REMARK ID 696400 MODEL 1 N protein 3D
PFRMAT TS
TARGET N protein 3D
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   MET A   1       4.840   0.159   2.052  1.00  4.40           N  
ATOM      2  CA  MET A   1       5.050   0.046   0.613  1.00  4.40           C  
ATOM      3  C   MET A   1       4.668   1.286  -0.172  1.00  4.40           C  
ATOM      4  O   MET A   1       4.044   1.173  -1.223  1.00  4.40           O  
ATOM      5  CB  MET A   1       4.289  -1.148   0.042  1.00  4.40           C  
ATOM      6  CG  MET A   1       4.810  -2.501   0.454  1.00  4.40           C  
ATOM      7  SD  MET A   1       6.503  -2.756  -0.120  1.00  4.40           S  
ATOM      8  CE  MET A   1       6.236  -2.810  -1.901  1.00  4.40           C  
ATOM      9 1H   MET A   1       4.435  -0.700   2.396  1.00  4.40           H  
ATOM     10 2H   MET A   1       5.721   0.323   2.517  1.00  4.40           H  
ATOM     11 3H   MET A   1       4.207   0.924   2.238  1.00  4.40           H  
ATOM     12  HA  MET A   1       6.113  -0.123   0.446  1.00  4.40           H  
ATOM     13 1HB  MET A   1       3.246  -1.088   0.346  1.00  4.40           H  
ATOM     14 2HB  MET A   1       4.312  -1.104  -1.048  1.00  4.40           H  
ATOM     15 1HG  MET A   1       4.793  -2.587   1.540  1.00  4.40           H  
ATOM     16 2HG  MET A   1       4.180  -3.286   0.036  1.00  4.40           H  
ATOM     17 1HE  MET A   1       7.181  -2.973  -2.409  1.00  4.40           H  
ATOM     18 2HE  MET A   1       5.552  -3.626  -2.141  1.00  4.40           H  
ATOM     19 3HE  MET A   1       5.806  -1.863  -2.233  1.00  4.40           H  
ATOM     20  N   ALA A   2       5.065   2.479   0.279  1.00  3.83           N  
ATOM     21  CA  ALA A   2       4.720   3.692  -0.483  1.00  3.83           C  
ATOM     22  C   ALA A   2       5.286   3.616  -1.906  1.00  3.83           C  
ATOM     23  O   ALA A   2       4.685   4.091  -2.871  1.00  3.83           O  
ATOM     24  CB  ALA A   2       5.240   4.932   0.213  1.00  3.83           C  
ATOM     25  H   ALA A   2       5.598   2.576   1.132  1.00  3.83           H  
ATOM     26  HA  ALA A   2       3.638   3.753  -0.546  1.00  3.83           H  
ATOM     27 1HB  ALA A   2       4.950   5.813  -0.359  1.00  3.83           H  
ATOM     28 2HB  ALA A   2       4.814   4.993   1.214  1.00  3.83           H  
ATOM     29 3HB  ALA A   2       6.325   4.887   0.282  1.00  3.83           H  
ATOM     30  N   LYS A   3       6.441   2.973  -2.027  1.00  3.20           N  
ATOM     31  CA  LYS A   3       7.142   2.772  -3.287  1.00  3.20           C  
ATOM     32  C   LYS A   3       6.328   1.955  -4.301  1.00  3.20           C  
ATOM     33  O   LYS A   3       6.645   1.945  -5.490  1.00  3.20           O  
ATOM     34  CB  LYS A   3       8.490   2.106  -3.004  1.00  3.20           C  
ATOM     35  CG  LYS A   3       8.415   0.667  -2.475  1.00  3.20           C  
ATOM     36  CD  LYS A   3       9.819   0.142  -2.144  1.00  3.20           C  
ATOM     37  CE  LYS A   3       9.789  -1.294  -1.641  1.00  3.20           C  
ATOM     38  NZ  LYS A   3      11.150  -1.786  -1.274  1.00  3.20           N  
ATOM     39  H   LYS A   3       6.866   2.610  -1.190  1.00  3.20           H  
ATOM     40  HA  LYS A   3       7.329   3.751  -3.728  1.00  3.20           H  
ATOM     41 1HB  LYS A   3       9.082   2.091  -3.908  1.00  3.20           H  
ATOM     42 2HB  LYS A   3       9.037   2.699  -2.272  1.00  3.20           H  
ATOM     43 1HG  LYS A   3       7.793   0.634  -1.579  1.00  3.20           H  
ATOM     44 2HG  LYS A   3       7.964   0.023  -3.229  1.00  3.20           H  
ATOM     45 1HD  LYS A   3      10.445   0.193  -3.033  1.00  3.20           H  
ATOM     46 2HD  LYS A   3      10.266   0.772  -1.373  1.00  3.20           H  
ATOM     47 1HE  LYS A   3       9.148  -1.348  -0.766  1.00  3.20           H  
ATOM     48 2HE  LYS A   3       9.382  -1.934  -2.420  1.00  3.20           H  
ATOM     49 1HZ  LYS A   3      11.084  -2.740  -0.946  1.00  3.20           H  
ATOM     50 2HZ  LYS A   3      11.753  -1.749  -2.083  1.00  3.20           H  
ATOM     51 3HZ  LYS A   3      11.533  -1.204  -0.542  1.00  3.20           H  
ATOM     52  N   GLY A   4       5.317   1.221  -3.824  1.00  2.64           N  
ATOM     53  CA  GLY A   4       4.466   0.405  -4.672  1.00  2.64           C  
ATOM     54  C   GLY A   4       3.125   1.076  -5.015  1.00  2.64           C  
ATOM     55  O   GLY A   4       2.247   0.433  -5.599  1.00  2.64           O  
ATOM     56  H   GLY A   4       5.077   1.263  -2.838  1.00  2.64           H  
ATOM     57 1HA  GLY A   4       4.998   0.168  -5.592  1.00  2.64           H  
ATOM     58 2HA  GLY A   4       4.273  -0.540  -4.165  1.00  2.64           H  
ATOM     59  N   ILE A   5       2.934   2.350  -4.657  1.00  2.22           N  
ATOM     60  CA  ILE A   5       1.634   2.968  -4.925  1.00  2.22           C  
ATOM     61  C   ILE A   5       1.397   3.286  -6.396  1.00  2.22           C  
ATOM     62  O   ILE A   5       2.205   3.948  -7.062  1.00  2.22           O  
ATOM     63  CB  ILE A   5       1.420   4.251  -4.104  1.00  2.22           C  
ATOM     64  CG1 ILE A   5       1.386   3.916  -2.619  1.00  2.22           C  
ATOM     65  CG2 ILE A   5       0.112   4.927  -4.525  1.00  2.22           C  
ATOM     66  CD1 ILE A   5       1.437   5.139  -1.727  1.00  2.22           C  
ATOM     67  H   ILE A   5       3.661   2.877  -4.168  1.00  2.22           H  
ATOM     68  HA  ILE A   5       0.866   2.262  -4.616  1.00  2.22           H  
ATOM     69  HB  ILE A   5       2.257   4.931  -4.270  1.00  2.22           H  
ATOM     70 1HG1 ILE A   5       0.468   3.372  -2.405  1.00  2.22           H  
ATOM     71 2HG1 ILE A   5       2.229   3.268  -2.388  1.00  2.22           H  
ATOM     72 1HG2 ILE A   5      -0.031   5.835  -3.943  1.00  2.22           H  
ATOM     73 2HG2 ILE A   5       0.147   5.180  -5.581  1.00  2.22           H  
ATOM     74 3HG2 ILE A   5      -0.723   4.250  -4.349  1.00  2.22           H  
ATOM     75 1HD1 ILE A   5       1.404   4.831  -0.683  1.00  2.22           H  
ATOM     76 2HD1 ILE A   5       2.365   5.683  -1.919  1.00  2.22           H  
ATOM     77 3HD1 ILE A   5       0.585   5.781  -1.943  1.00  2.22           H  
ATOM     78  N   ARG A   6       0.258   2.810  -6.884  1.00  1.95           N  
ATOM     79  CA  ARG A   6      -0.140   3.008  -8.263  1.00  1.95           C  
ATOM     80  C   ARG A   6      -1.345   3.936  -8.337  1.00  1.95           C  
ATOM     81  O   ARG A   6      -2.053   4.127  -7.345  1.00  1.95           O  
ATOM     82  CB  ARG A   6      -0.453   1.679  -8.921  1.00  1.95           C  
ATOM     83  CG  ARG A   6       0.738   0.719  -9.024  1.00  1.95           C  
ATOM     84  CD  ARG A   6       0.393  -0.540  -9.744  1.00  1.95           C  
ATOM     85  NE  ARG A   6      -0.582  -1.346  -9.018  1.00  1.95           N  
ATOM     86  CZ  ARG A   6      -1.258  -2.390  -9.540  1.00  1.95           C  
ATOM     87  NH1 ARG A   6      -1.065  -2.744 -10.792  1.00  1.95           N  
ATOM     88  NH2 ARG A   6      -2.119  -3.059  -8.791  1.00  1.95           N  
ATOM     89  H   ARG A   6      -0.343   2.275  -6.272  1.00  1.95           H  
ATOM     90  HA  ARG A   6       0.683   3.471  -8.801  1.00  1.95           H  
ATOM     91 1HB  ARG A   6      -1.256   1.177  -8.389  1.00  1.95           H  
ATOM     92 2HB  ARG A   6      -0.790   1.877  -9.919  1.00  1.95           H  
ATOM     93 1HG  ARG A   6       1.541   1.209  -9.569  1.00  1.95           H  
ATOM     94 2HG  ARG A   6       1.088   0.460  -8.022  1.00  1.95           H  
ATOM     95 1HD  ARG A   6      -0.010  -0.307 -10.720  1.00  1.95           H  
ATOM     96 2HD  ARG A   6       1.296  -1.133  -9.863  1.00  1.95           H  
ATOM     97  HE  ARG A   6      -0.759  -1.109  -8.050  1.00  1.95           H  
ATOM     98 1HH1 ARG A   6      -0.410  -2.234 -11.367  1.00  1.95           H  
ATOM     99 2HH1 ARG A   6      -1.575  -3.526 -11.178  1.00  1.95           H  
ATOM    100 1HH2 ARG A   6      -2.269  -2.788  -7.828  1.00  1.95           H  
ATOM    101 2HH2 ARG A   6      -2.626  -3.841  -9.179  1.00  1.95           H  
ATOM    102  N   GLU A   7      -1.580   4.497  -9.516  1.00  1.84           N  
ATOM    103  CA  GLU A   7      -2.679   5.421  -9.740  1.00  1.84           C  
ATOM    104  C   GLU A   7      -3.528   5.043 -10.941  1.00  1.84           C  
ATOM    105  O   GLU A   7      -3.010   4.728 -12.017  1.00  1.84           O  
ATOM    106  CB  GLU A   7      -2.099   6.821  -9.922  1.00  1.84           C  
ATOM    107  CG  GLU A   7      -3.099   7.942 -10.103  1.00  1.84           C  
ATOM    108  CD  GLU A   7      -2.412   9.292 -10.131  1.00  1.84           C  
ATOM    109  OE1 GLU A   7      -1.200   9.327  -9.973  1.00  1.84           O  
ATOM    110  OE2 GLU A   7      -3.079  10.282 -10.262  1.00  1.84           O  
ATOM    111  H   GLU A   7      -0.939   4.294 -10.274  1.00  1.84           H  
ATOM    112  HA  GLU A   7      -3.322   5.415  -8.861  1.00  1.84           H  
ATOM    113 1HB  GLU A   7      -1.480   7.059  -9.078  1.00  1.84           H  
ATOM    114 2HB  GLU A   7      -1.452   6.823 -10.797  1.00  1.84           H  
ATOM    115 1HG  GLU A   7      -3.637   7.794 -11.042  1.00  1.84           H  
ATOM    116 2HG  GLU A   7      -3.823   7.912  -9.291  1.00  1.84           H  
ATOM    117  N   LYS A   8      -4.846   5.047 -10.744  1.00  1.87           N  
ATOM    118  CA  LYS A   8      -5.762   4.716 -11.828  1.00  1.87           C  
ATOM    119  C   LYS A   8      -6.228   5.952 -12.578  1.00  1.87           C  
ATOM    120  O   LYS A   8      -6.716   6.913 -11.976  1.00  1.87           O  
ATOM    121  CB  LYS A   8      -6.968   3.944 -11.307  1.00  1.87           C  
ATOM    122  CG  LYS A   8      -6.644   2.557 -10.788  1.00  1.87           C  
ATOM    123  CD  LYS A   8      -7.900   1.838 -10.311  1.00  1.87           C  
ATOM    124  CE  LYS A   8      -7.580   0.443  -9.796  1.00  1.87           C  
ATOM    125  NZ  LYS A   8      -8.799  -0.260  -9.310  1.00  1.87           N  
ATOM    126  H   LYS A   8      -5.212   5.299  -9.836  1.00  1.87           H  
ATOM    127  HA  LYS A   8      -5.239   4.080 -12.536  1.00  1.87           H  
ATOM    128 1HB  LYS A   8      -7.440   4.506 -10.502  1.00  1.87           H  
ATOM    129 2HB  LYS A   8      -7.698   3.844 -12.106  1.00  1.87           H  
ATOM    130 1HG  LYS A   8      -6.192   1.976 -11.590  1.00  1.87           H  
ATOM    131 2HG  LYS A   8      -5.931   2.629  -9.967  1.00  1.87           H  
ATOM    132 1HD  LYS A   8      -8.369   2.416  -9.512  1.00  1.87           H  
ATOM    133 2HD  LYS A   8      -8.606   1.756 -11.138  1.00  1.87           H  
ATOM    134 1HE  LYS A   8      -7.132  -0.139 -10.600  1.00  1.87           H  
ATOM    135 2HE  LYS A   8      -6.867   0.521  -8.976  1.00  1.87           H  
ATOM    136 1HZ  LYS A   8      -8.548  -1.180  -8.976  1.00  1.87           H  
ATOM    137 2HZ  LYS A   8      -9.215   0.270  -8.556  1.00  1.87           H  
ATOM    138 3HZ  LYS A   8      -9.463  -0.346 -10.066  1.00  1.87           H  
ATOM    139  N   ILE A   9      -6.073   5.901 -13.893  1.00  2.02           N  
ATOM    140  CA  ILE A   9      -6.440   6.982 -14.791  1.00  2.02           C  
ATOM    141  C   ILE A   9      -7.618   6.621 -15.678  1.00  2.02           C  
ATOM    142  O   ILE A   9      -7.594   5.603 -16.377  1.00  2.02           O  
ATOM    143  CB  ILE A   9      -5.228   7.376 -15.658  1.00  2.02           C  
ATOM    144  CG1 ILE A   9      -4.061   7.794 -14.750  1.00  2.02           C  
ATOM    145  CG2 ILE A   9      -5.586   8.465 -16.663  1.00  2.02           C  
ATOM    146  CD1 ILE A   9      -4.398   8.983 -13.875  1.00  2.02           C  
ATOM    147  H   ILE A   9      -5.671   5.053 -14.287  1.00  2.02           H  
ATOM    148  HA  ILE A   9      -6.724   7.845 -14.191  1.00  2.02           H  
ATOM    149  HB  ILE A   9      -4.893   6.499 -16.201  1.00  2.02           H  
ATOM    150 1HG1 ILE A   9      -3.780   6.954 -14.110  1.00  2.02           H  
ATOM    151 2HG1 ILE A   9      -3.204   8.060 -15.372  1.00  2.02           H  
ATOM    152 1HG2 ILE A   9      -4.711   8.699 -17.271  1.00  2.02           H  
ATOM    153 2HG2 ILE A   9      -6.390   8.117 -17.306  1.00  2.02           H  
ATOM    154 3HG2 ILE A   9      -5.911   9.362 -16.135  1.00  2.02           H  
ATOM    155 1HD1 ILE A   9      -3.559   9.254 -13.254  1.00  2.02           H  
ATOM    156 2HD1 ILE A   9      -4.660   9.834 -14.506  1.00  2.02           H  
ATOM    157 3HD1 ILE A   9      -5.240   8.741 -13.235  1.00  2.02           H  
ATOM    158  N   LYS A  10      -8.652   7.458 -15.645  1.00  2.26           N  
ATOM    159  CA  LYS A  10      -9.845   7.248 -16.460  1.00  2.26           C  
ATOM    160  C   LYS A  10      -9.736   8.015 -17.761  1.00  2.26           C  
ATOM    161  O   LYS A  10      -9.491   9.220 -17.749  1.00  2.26           O  
ATOM    162  CB  LYS A  10     -11.104   7.692 -15.714  1.00  2.26           C  
ATOM    163  CG  LYS A  10     -12.427   7.459 -16.467  1.00  2.26           C  
ATOM    164  CD  LYS A  10     -13.617   7.938 -15.625  1.00  2.26           C  
ATOM    165  CE  LYS A  10     -14.943   7.772 -16.347  1.00  2.26           C  
ATOM    166  NZ  LYS A  10     -16.083   8.293 -15.536  1.00  2.26           N  
ATOM    167  H   LYS A  10      -8.602   8.267 -15.040  1.00  2.26           H  
ATOM    168  HA  LYS A  10      -9.930   6.187 -16.702  1.00  2.26           H  
ATOM    169 1HB  LYS A  10     -11.163   7.161 -14.763  1.00  2.26           H  
ATOM    170 2HB  LYS A  10     -11.033   8.756 -15.490  1.00  2.26           H  
ATOM    171 1HG  LYS A  10     -12.413   8.002 -17.418  1.00  2.26           H  
ATOM    172 2HG  LYS A  10     -12.539   6.395 -16.684  1.00  2.26           H  
ATOM    173 1HD  LYS A  10     -13.652   7.369 -14.695  1.00  2.26           H  
ATOM    174 2HD  LYS A  10     -13.483   8.991 -15.378  1.00  2.26           H  
ATOM    175 1HE  LYS A  10     -14.905   8.302 -17.301  1.00  2.26           H  
ATOM    176 2HE  LYS A  10     -15.113   6.728 -16.532  1.00  2.26           H  
ATOM    177 1HZ  LYS A  10     -16.944   8.157 -16.046  1.00  2.26           H  
ATOM    178 2HZ  LYS A  10     -16.127   7.791 -14.660  1.00  2.26           H  
ATOM    179 3HZ  LYS A  10     -15.949   9.276 -15.355  1.00  2.26           H  
ATOM    180  N   LEU A  11      -9.889   7.308 -18.868  1.00  2.54           N  
ATOM    181  CA  LEU A  11      -9.805   7.904 -20.188  1.00  2.54           C  
ATOM    182  C   LEU A  11     -11.157   7.815 -20.893  1.00  2.54           C  
ATOM    183  O   LEU A  11     -11.863   6.822 -20.741  1.00  2.54           O  
ATOM    184  CB  LEU A  11      -8.706   7.193 -20.958  1.00  2.54           C  
ATOM    185  CG  LEU A  11      -7.303   7.250 -20.292  1.00  2.54           C  
ATOM    186  CD1 LEU A  11      -6.369   6.406 -21.050  1.00  2.54           C  
ATOM    187  CD2 LEU A  11      -6.783   8.693 -20.261  1.00  2.54           C  
ATOM    188  H   LEU A  11     -10.068   6.311 -18.791  1.00  2.54           H  
ATOM    189  HA  LEU A  11      -9.545   8.944 -20.073  1.00  2.54           H  
ATOM    190 1HB  LEU A  11      -8.982   6.143 -21.073  1.00  2.54           H  
ATOM    191 2HB  LEU A  11      -8.640   7.640 -21.930  1.00  2.54           H  
ATOM    192  HG  LEU A  11      -7.367   6.854 -19.277  1.00  2.54           H  
ATOM    193 1HD1 LEU A  11      -5.409   6.431 -20.582  1.00  2.54           H  
ATOM    194 2HD1 LEU A  11      -6.739   5.388 -21.063  1.00  2.54           H  
ATOM    195 3HD1 LEU A  11      -6.286   6.781 -22.040  1.00  2.54           H  
ATOM    196 1HD2 LEU A  11      -5.795   8.715 -19.796  1.00  2.54           H  
ATOM    197 2HD2 LEU A  11      -6.710   9.081 -21.277  1.00  2.54           H  
ATOM    198 3HD2 LEU A  11      -7.467   9.313 -19.682  1.00  2.54           H  
ATOM    199  N   VAL A  12     -11.511   8.830 -21.680  1.00  2.82           N  
ATOM    200  CA  VAL A  12     -12.814   8.877 -22.364  1.00  2.82           C  
ATOM    201  C   VAL A  12     -12.667   8.880 -23.886  1.00  2.82           C  
ATOM    202  O   VAL A  12     -11.794   9.569 -24.418  1.00  2.82           O  
ATOM    203  CB  VAL A  12     -13.596  10.120 -21.900  1.00  2.82           C  
ATOM    204  CG1 VAL A  12     -14.941  10.197 -22.620  1.00  2.82           C  
ATOM    205  CG2 VAL A  12     -13.770  10.056 -20.371  1.00  2.82           C  
ATOM    206  H   VAL A  12     -10.876   9.609 -21.784  1.00  2.82           H  
ATOM    207  HA  VAL A  12     -13.389   7.994 -22.080  1.00  2.82           H  
ATOM    208  HB  VAL A  12     -13.046  11.013 -22.167  1.00  2.82           H  
ATOM    209 1HG1 VAL A  12     -15.479  11.084 -22.292  1.00  2.82           H  
ATOM    210 2HG1 VAL A  12     -14.787  10.258 -23.700  1.00  2.82           H  
ATOM    211 3HG1 VAL A  12     -15.532   9.305 -22.388  1.00  2.82           H  
ATOM    212 1HG2 VAL A  12     -14.314  10.936 -20.030  1.00  2.82           H  
ATOM    213 2HG2 VAL A  12     -14.330   9.156 -20.109  1.00  2.82           H  
ATOM    214 3HG2 VAL A  12     -12.793  10.029 -19.885  1.00  2.82           H  
ATOM    215  N   SER A  13     -13.484   8.080 -24.588  1.00  3.10           N  
ATOM    216  CA  SER A  13     -13.315   8.000 -26.038  1.00  3.10           C  
ATOM    217  C   SER A  13     -13.387   9.335 -26.758  1.00  3.10           C  
ATOM    218  O   SER A  13     -14.330  10.115 -26.603  1.00  3.10           O  
ATOM    219  CB  SER A  13     -14.294   7.043 -26.689  1.00  3.10           C  
ATOM    220  OG  SER A  13     -14.142   7.051 -28.116  1.00  3.10           O  
ATOM    221  H   SER A  13     -14.206   7.532 -24.108  1.00  3.10           H  
ATOM    222  HA  SER A  13     -12.350   7.601 -26.211  1.00  3.10           H  
ATOM    223 1HB  SER A  13     -14.120   6.036 -26.310  1.00  3.10           H  
ATOM    224 2HB  SER A  13     -15.320   7.318 -26.423  1.00  3.10           H  
ATOM    225  HG  SER A  13     -14.689   6.286 -28.473  1.00  3.10           H  
ATOM    226  N   SER A  14     -12.430   9.528 -27.663  1.00  3.35           N  
ATOM    227  CA  SER A  14     -12.324  10.725 -28.484  1.00  3.35           C  
ATOM    228  C   SER A  14     -13.414  10.759 -29.550  1.00  3.35           C  
ATOM    229  O   SER A  14     -13.620  11.769 -30.220  1.00  3.35           O  
ATOM    230  CB  SER A  14     -10.948  10.804 -29.124  1.00  3.35           C  
ATOM    231  OG  SER A  14     -10.765   9.783 -30.064  1.00  3.35           O  
ATOM    232  H   SER A  14     -11.713   8.823 -27.743  1.00  3.35           H  
ATOM    233  HA  SER A  14     -12.453  11.595 -27.837  1.00  3.35           H  
ATOM    234 1HB  SER A  14     -10.827  11.774 -29.607  1.00  3.35           H  
ATOM    235 2HB  SER A  14     -10.182  10.726 -28.350  1.00  3.35           H  
ATOM    236  HG  SER A  14     -11.446   9.915 -30.728  1.00  3.35           H  
ATOM    237  N   ALA A  15     -14.119   9.639 -29.723  1.00  3.54           N  
ATOM    238  CA  ALA A  15     -15.199   9.573 -30.692  1.00  3.54           C  
ATOM    239  C   ALA A  15     -16.484  10.200 -30.127  1.00  3.54           C  
ATOM    240  O   ALA A  15     -17.454  10.382 -30.864  1.00  3.54           O  
ATOM    241  CB  ALA A  15     -15.444   8.137 -31.106  1.00  3.54           C  
ATOM    242  H   ALA A  15     -13.933   8.816 -29.149  1.00  3.54           H  
ATOM    243  HA  ALA A  15     -14.904  10.144 -31.572  1.00  3.54           H  
ATOM    244 1HB  ALA A  15     -16.241   8.107 -31.847  1.00  3.54           H  
ATOM    245 2HB  ALA A  15     -14.540   7.715 -31.534  1.00  3.54           H  
ATOM    246 3HB  ALA A  15     -15.736   7.550 -30.239  1.00  3.54           H  
ATOM    247  N   GLY A  16     -16.506  10.521 -28.819  1.00  3.62           N  
ATOM    248  CA  GLY A  16     -17.680  11.137 -28.183  1.00  3.62           C  
ATOM    249  C   GLY A  16     -18.771  10.141 -27.779  1.00  3.62           C  
ATOM    250  O   GLY A  16     -19.879  10.526 -27.400  1.00  3.62           O  
ATOM    251  H   GLY A  16     -15.687  10.361 -28.228  1.00  3.62           H  
ATOM    252 1HA  GLY A  16     -17.349  11.675 -27.293  1.00  3.62           H  
ATOM    253 2HA  GLY A  16     -18.100  11.888 -28.851  1.00  3.62           H  
ATOM    254  N   THR A  17     -18.461   8.863 -27.888  1.00  3.53           N  
ATOM    255  CA  THR A  17     -19.388   7.779 -27.591  1.00  3.53           C  
ATOM    256  C   THR A  17     -19.460   7.491 -26.090  1.00  3.53           C  
ATOM    257  O   THR A  17     -18.604   7.924 -25.321  1.00  3.53           O  
ATOM    258  CB  THR A  17     -18.926   6.537 -28.340  1.00  3.53           C  
ATOM    259  OG1 THR A  17     -17.660   6.141 -27.821  1.00  3.53           O  
ATOM    260  CG2 THR A  17     -18.770   6.887 -29.812  1.00  3.53           C  
ATOM    261  H   THR A  17     -17.532   8.634 -28.208  1.00  3.53           H  
ATOM    262  HA  THR A  17     -20.382   8.063 -27.939  1.00  3.53           H  
ATOM    263  HB  THR A  17     -19.635   5.725 -28.220  1.00  3.53           H  
ATOM    264  HG1 THR A  17     -17.148   5.663 -28.513  1.00  3.53           H  
ATOM    265 1HG2 THR A  17     -18.401   6.033 -30.359  1.00  3.53           H  
ATOM    266 2HG2 THR A  17     -19.725   7.198 -30.221  1.00  3.53           H  
ATOM    267 3HG2 THR A  17     -18.066   7.692 -29.910  1.00  3.53           H  
ATOM    268  N   GLY A  18     -20.440   6.694 -25.667  1.00  3.27           N  
ATOM    269  CA  GLY A  18     -20.616   6.369 -24.244  1.00  3.27           C  
ATOM    270  C   GLY A  18     -19.646   5.316 -23.687  1.00  3.27           C  
ATOM    271  O   GLY A  18     -20.079   4.295 -23.148  1.00  3.27           O  
ATOM    272  H   GLY A  18     -21.099   6.330 -26.338  1.00  3.27           H  
ATOM    273 1HA  GLY A  18     -20.512   7.286 -23.664  1.00  3.27           H  
ATOM    274 2HA  GLY A  18     -21.638   6.025 -24.087  1.00  3.27           H  
ATOM    275  N   HIS A  19     -18.345   5.572 -23.817  1.00  2.90           N  
ATOM    276  CA  HIS A  19     -17.317   4.638 -23.357  1.00  2.90           C  
ATOM    277  C   HIS A  19     -16.120   5.282 -22.684  1.00  2.90           C  
ATOM    278  O   HIS A  19     -15.686   6.394 -23.015  1.00  2.90           O  
ATOM    279  CB  HIS A  19     -16.774   3.772 -24.500  1.00  2.90           C  
ATOM    280  CG  HIS A  19     -17.757   2.841 -25.093  1.00  2.90           C  
ATOM    281  ND1 HIS A  19     -18.122   1.662 -24.475  1.00  2.90           N  
ATOM    282  CD2 HIS A  19     -18.446   2.890 -26.244  1.00  2.90           C  
ATOM    283  CE1 HIS A  19     -19.002   1.030 -25.225  1.00  2.90           C  
ATOM    284  NE2 HIS A  19     -19.217   1.748 -26.302  1.00  2.90           N  
ATOM    285  H   HIS A  19     -18.096   6.454 -24.260  1.00  2.90           H  
ATOM    286  HA  HIS A  19     -17.761   3.965 -22.625  1.00  2.90           H  
ATOM    287 1HB  HIS A  19     -16.401   4.421 -25.296  1.00  2.90           H  
ATOM    288 2HB  HIS A  19     -15.927   3.183 -24.137  1.00  2.90           H  
ATOM    289  HD1 HIS A  19     -17.782   1.327 -23.594  1.00  2.90           H  
ATOM    290  HD2 HIS A  19     -18.475   3.621 -27.050  1.00  2.90           H  
ATOM    291  HE1 HIS A  19     -19.416   0.074 -24.907  1.00  2.90           H  
ATOM    292  N   PHE A  20     -15.547   4.527 -21.762  1.00  2.48           N  
ATOM    293  CA  PHE A  20     -14.333   4.931 -21.090  1.00  2.48           C  
ATOM    294  C   PHE A  20     -13.507   3.706 -20.747  1.00  2.48           C  
ATOM    295  O   PHE A  20     -14.018   2.582 -20.708  1.00  2.48           O  
ATOM    296  CB  PHE A  20     -14.649   5.718 -19.817  1.00  2.48           C  
ATOM    297  CG  PHE A  20     -15.331   4.930 -18.775  1.00  2.48           C  
ATOM    298  CD1 PHE A  20     -14.584   4.264 -17.817  1.00  2.48           C  
ATOM    299  CD2 PHE A  20     -16.712   4.858 -18.719  1.00  2.48           C  
ATOM    300  CE1 PHE A  20     -15.197   3.536 -16.824  1.00  2.48           C  
ATOM    301  CE2 PHE A  20     -17.334   4.129 -17.725  1.00  2.48           C  
ATOM    302  CZ  PHE A  20     -16.574   3.467 -16.775  1.00  2.48           C  
ATOM    303  H   PHE A  20     -15.961   3.637 -21.526  1.00  2.48           H  
ATOM    304  HA  PHE A  20     -13.750   5.558 -21.763  1.00  2.48           H  
ATOM    305 1HB  PHE A  20     -13.730   6.098 -19.386  1.00  2.48           H  
ATOM    306 2HB  PHE A  20     -15.268   6.577 -20.066  1.00  2.48           H  
ATOM    307  HD1 PHE A  20     -13.492   4.323 -17.860  1.00  2.48           H  
ATOM    308  HD2 PHE A  20     -17.308   5.382 -19.467  1.00  2.48           H  
ATOM    309  HE1 PHE A  20     -14.592   3.017 -16.079  1.00  2.48           H  
ATOM    310  HE2 PHE A  20     -18.422   4.075 -17.686  1.00  2.48           H  
ATOM    311  HZ  PHE A  20     -17.063   2.891 -15.989  1.00  2.48           H  
ATOM    312  N   TYR A  21     -12.227   3.946 -20.516  1.00  2.10           N  
ATOM    313  CA  TYR A  21     -11.263   2.914 -20.171  1.00  2.10           C  
ATOM    314  C   TYR A  21     -10.443   3.309 -18.954  1.00  2.10           C  
ATOM    315  O   TYR A  21     -10.260   4.496 -18.680  1.00  2.10           O  
ATOM    316  CB  TYR A  21     -10.378   2.627 -21.386  1.00  2.10           C  
ATOM    317  CG  TYR A  21     -11.168   2.073 -22.562  1.00  2.10           C  
ATOM    318  CD1 TYR A  21     -11.797   2.918 -23.472  1.00  2.10           C  
ATOM    319  CD2 TYR A  21     -11.272   0.709 -22.714  1.00  2.10           C  
ATOM    320  CE1 TYR A  21     -12.519   2.385 -24.526  1.00  2.10           C  
ATOM    321  CE2 TYR A  21     -11.987   0.179 -23.762  1.00  2.10           C  
ATOM    322  CZ  TYR A  21     -12.607   1.006 -24.667  1.00  2.10           C  
ATOM    323  OH  TYR A  21     -13.320   0.457 -25.708  1.00  2.10           O  
ATOM    324  H   TYR A  21     -11.922   4.915 -20.580  1.00  2.10           H  
ATOM    325  HA  TYR A  21     -11.808   2.005 -19.916  1.00  2.10           H  
ATOM    326 1HB  TYR A  21      -9.887   3.549 -21.705  1.00  2.10           H  
ATOM    327 2HB  TYR A  21      -9.601   1.910 -21.119  1.00  2.10           H  
ATOM    328  HD1 TYR A  21     -11.727   4.000 -23.352  1.00  2.10           H  
ATOM    329  HD2 TYR A  21     -10.786   0.048 -21.999  1.00  2.10           H  
ATOM    330  HE1 TYR A  21     -13.017   3.044 -25.239  1.00  2.10           H  
ATOM    331  HE2 TYR A  21     -12.064  -0.902 -23.874  1.00  2.10           H  
ATOM    332  HH  TYR A  21     -13.540   1.142 -26.343  1.00  2.10           H  
ATOM    333  N   THR A  22      -9.944   2.323 -18.216  1.00  1.81           N  
ATOM    334  CA  THR A  22      -9.096   2.641 -17.074  1.00  1.81           C  
ATOM    335  C   THR A  22      -7.715   2.035 -17.238  1.00  1.81           C  
ATOM    336  O   THR A  22      -7.577   0.858 -17.583  1.00  1.81           O  
ATOM    337  CB  THR A  22      -9.718   2.156 -15.749  1.00  1.81           C  
ATOM    338  OG1 THR A  22     -10.995   2.774 -15.572  1.00  1.81           O  
ATOM    339  CG2 THR A  22      -8.808   2.540 -14.556  1.00  1.81           C  
ATOM    340  H   THR A  22     -10.131   1.360 -18.455  1.00  1.81           H  
ATOM    341  HA  THR A  22      -8.979   3.719 -17.013  1.00  1.81           H  
ATOM    342  HB  THR A  22      -9.841   1.075 -15.776  1.00  1.81           H  
ATOM    343  HG1 THR A  22     -10.906   3.722 -15.699  1.00  1.81           H  
ATOM    344 1HG2 THR A  22      -9.266   2.200 -13.630  1.00  1.81           H  
ATOM    345 2HG2 THR A  22      -7.831   2.072 -14.660  1.00  1.81           H  
ATOM    346 3HG2 THR A  22      -8.687   3.626 -14.525  1.00  1.81           H  
ATOM    347  N   THR A  23      -6.699   2.848 -16.979  1.00  1.63           N  
ATOM    348  CA  THR A  23      -5.314   2.409 -17.043  1.00  1.63           C  
ATOM    349  C   THR A  23      -4.637   2.624 -15.701  1.00  1.63           C  
ATOM    350  O   THR A  23      -5.121   3.397 -14.874  1.00  1.63           O  
ATOM    351  CB  THR A  23      -4.564   3.173 -18.130  1.00  1.63           C  
ATOM    352  OG1 THR A  23      -4.573   4.554 -17.800  1.00  1.63           O  
ATOM    353  CG2 THR A  23      -5.217   2.985 -19.448  1.00  1.63           C  
ATOM    354  H   THR A  23      -6.913   3.815 -16.730  1.00  1.63           H  
ATOM    355  HA  THR A  23      -5.288   1.345 -17.274  1.00  1.63           H  
ATOM    356  HB  THR A  23      -3.536   2.819 -18.179  1.00  1.63           H  
ATOM    357  HG1 THR A  23      -5.492   4.854 -17.721  1.00  1.63           H  
ATOM    358 1HG2 THR A  23      -4.671   3.541 -20.202  1.00  1.63           H  
ATOM    359 2HG2 THR A  23      -5.220   1.927 -19.708  1.00  1.63           H  
ATOM    360 3HG2 THR A  23      -6.240   3.351 -19.398  1.00  1.63           H  
ATOM    361  N   THR A  24      -3.506   1.966 -15.484  1.00  1.58           N  
ATOM    362  CA  THR A  24      -2.807   2.123 -14.215  1.00  1.58           C  
ATOM    363  C   THR A  24      -1.339   2.489 -14.401  1.00  1.58           C  
ATOM    364  O   THR A  24      -0.648   1.898 -15.235  1.00  1.58           O  
ATOM    365  CB  THR A  24      -2.930   0.832 -13.381  1.00  1.58           C  
ATOM    366  OG1 THR A  24      -4.311   0.536 -13.171  1.00  1.58           O  
ATOM    367  CG2 THR A  24      -2.277   1.017 -12.036  1.00  1.58           C  
ATOM    368  H   THR A  24      -3.136   1.349 -16.192  1.00  1.58           H  
ATOM    369  HA  THR A  24      -3.275   2.929 -13.659  1.00  1.58           H  
ATOM    370  HB  THR A  24      -2.458   0.004 -13.906  1.00  1.58           H  
ATOM    371  HG1 THR A  24      -4.744   1.317 -12.822  1.00  1.58           H  
ATOM    372 1HG2 THR A  24      -2.387   0.107 -11.454  1.00  1.58           H  
ATOM    373 2HG2 THR A  24      -1.223   1.234 -12.172  1.00  1.58           H  
ATOM    374 3HG2 THR A  24      -2.759   1.847 -11.512  1.00  1.58           H  
ATOM    375  N   LYS A  25      -0.860   3.445 -13.602  1.00  1.64           N  
ATOM    376  CA  LYS A  25       0.544   3.837 -13.652  1.00  1.64           C  
ATOM    377  C   LYS A  25       1.203   3.832 -12.273  1.00  1.64           C  
ATOM    378  O   LYS A  25       0.554   3.989 -11.243  1.00  1.64           O  
ATOM    379  CB  LYS A  25       0.679   5.213 -14.295  1.00  1.64           C  
ATOM    380  CG  LYS A  25       0.012   6.348 -13.540  1.00  1.64           C  
ATOM    381  CD  LYS A  25       0.144   7.671 -14.299  1.00  1.64           C  
ATOM    382  CE  LYS A  25      -0.407   8.827 -13.480  1.00  1.64           C  
ATOM    383  NZ  LYS A  25      -0.306  10.140 -14.206  1.00  1.64           N  
ATOM    384  H   LYS A  25      -1.504   3.913 -12.962  1.00  1.64           H  
ATOM    385  HA  LYS A  25       1.080   3.118 -14.271  1.00  1.64           H  
ATOM    386 1HB  LYS A  25       1.734   5.460 -14.381  1.00  1.64           H  
ATOM    387 2HB  LYS A  25       0.274   5.177 -15.287  1.00  1.64           H  
ATOM    388 1HG  LYS A  25      -1.051   6.119 -13.395  1.00  1.64           H  
ATOM    389 2HG  LYS A  25       0.479   6.451 -12.558  1.00  1.64           H  
ATOM    390 1HD  LYS A  25       1.186   7.863 -14.536  1.00  1.64           H  
ATOM    391 2HD  LYS A  25      -0.417   7.616 -15.233  1.00  1.64           H  
ATOM    392 1HE  LYS A  25      -1.435   8.624 -13.250  1.00  1.64           H  
ATOM    393 2HE  LYS A  25       0.148   8.898 -12.545  1.00  1.64           H  
ATOM    394 1HZ  LYS A  25      -0.691  10.873 -13.626  1.00  1.64           H  
ATOM    395 2HZ  LYS A  25       0.660  10.351 -14.413  1.00  1.64           H  
ATOM    396 3HZ  LYS A  25      -0.839  10.121 -15.096  1.00  1.64           H  
ATOM    397  N   ASN A  26       2.515   3.624 -12.251  1.00  1.81           N  
ATOM    398  CA  ASN A  26       3.288   3.600 -11.004  1.00  1.81           C  
ATOM    399  C   ASN A  26       3.785   4.996 -10.608  1.00  1.81           C  
ATOM    400  O   ASN A  26       4.595   5.608 -11.333  1.00  1.81           O  
ATOM    401  CB  ASN A  26       4.419   2.598 -11.110  1.00  1.81           C  
ATOM    402  CG  ASN A  26       5.147   2.352  -9.803  1.00  1.81           C  
ATOM    403  OD1 ASN A  26       5.203   3.183  -8.884  1.00  1.81           O  
ATOM    404  ND2 ASN A  26       5.728   1.176  -9.711  1.00  1.81           N  
ATOM    405  H   ASN A  26       3.000   3.480 -13.127  1.00  1.81           H  
ATOM    406  HA  ASN A  26       2.631   3.270 -10.200  1.00  1.81           H  
ATOM    407 1HB  ASN A  26       4.021   1.647 -11.468  1.00  1.81           H  
ATOM    408 2HB  ASN A  26       5.139   2.946 -11.850  1.00  1.81           H  
ATOM    409 1HD2 ASN A  26       6.231   0.925  -8.882  1.00  1.81           H  
ATOM    410 2HD2 ASN A  26       5.667   0.526 -10.470  1.00  1.81           H  
ATOM    411  N   LYS A  27       3.301   5.513  -9.465  1.00  2.06           N  
ATOM    412  CA  LYS A  27       3.650   6.870  -9.041  1.00  2.06           C  
ATOM    413  C   LYS A  27       5.150   7.032  -8.818  1.00  2.06           C  
ATOM    414  O   LYS A  27       5.672   8.144  -8.858  1.00  2.06           O  
ATOM    415  CB  LYS A  27       2.934   7.277  -7.751  1.00  2.06           C  
ATOM    416  CG  LYS A  27       1.439   7.550  -7.844  1.00  2.06           C  
ATOM    417  CD  LYS A  27       0.940   8.044  -6.482  1.00  2.06           C  
ATOM    418  CE  LYS A  27      -0.550   8.361  -6.471  1.00  2.06           C  
ATOM    419  NZ  LYS A  27      -0.871   9.615  -7.248  1.00  2.06           N  
ATOM    420  H   LYS A  27       2.690   4.951  -8.862  1.00  2.06           H  
ATOM    421  HA  LYS A  27       3.351   7.560  -9.830  1.00  2.06           H  
ATOM    422 1HB  LYS A  27       3.066   6.481  -7.009  1.00  2.06           H  
ATOM    423 2HB  LYS A  27       3.405   8.170  -7.347  1.00  2.06           H  
ATOM    424 1HG  LYS A  27       1.222   8.296  -8.613  1.00  2.06           H  
ATOM    425 2HG  LYS A  27       0.918   6.622  -8.098  1.00  2.06           H  
ATOM    426 1HD  LYS A  27       1.163   7.303  -5.727  1.00  2.06           H  
ATOM    427 2HD  LYS A  27       1.478   8.954  -6.224  1.00  2.06           H  
ATOM    428 1HE  LYS A  27      -1.094   7.524  -6.896  1.00  2.06           H  
ATOM    429 2HE  LYS A  27      -0.870   8.495  -5.440  1.00  2.06           H  
ATOM    430 1HZ  LYS A  27      -1.864   9.789  -7.212  1.00  2.06           H  
ATOM    431 2HZ  LYS A  27      -0.384  10.394  -6.847  1.00  2.06           H  
ATOM    432 3HZ  LYS A  27      -0.604   9.537  -8.238  1.00  2.06           H  
ATOM    433  N   ARG A  28       5.842   5.931  -8.541  1.00  2.34           N  
ATOM    434  CA  ARG A  28       7.282   5.921  -8.319  1.00  2.34           C  
ATOM    435  C   ARG A  28       8.052   6.362  -9.562  1.00  2.34           C  
ATOM    436  O   ARG A  28       9.159   6.892  -9.457  1.00  2.34           O  
ATOM    437  CB  ARG A  28       7.757   4.538  -7.918  1.00  2.34           C  
ATOM    438  CG  ARG A  28       9.197   4.439  -7.482  1.00  2.34           C  
ATOM    439  CD  ARG A  28       9.481   3.073  -6.997  1.00  2.34           C  
ATOM    440  NE  ARG A  28      10.846   2.898  -6.552  1.00  2.34           N  
ATOM    441  CZ  ARG A  28      11.345   1.728  -6.114  1.00  2.34           C  
ATOM    442  NH1 ARG A  28      10.572   0.661  -6.082  1.00  2.34           N  
ATOM    443  NH2 ARG A  28      12.606   1.651  -5.720  1.00  2.34           N  
ATOM    444  H   ARG A  28       5.361   5.035  -8.532  1.00  2.34           H  
ATOM    445  HA  ARG A  28       7.508   6.613  -7.508  1.00  2.34           H  
ATOM    446 1HB  ARG A  28       7.128   4.146  -7.113  1.00  2.34           H  
ATOM    447 2HB  ARG A  28       7.654   3.870  -8.768  1.00  2.34           H  
ATOM    448 1HG  ARG A  28       9.851   4.656  -8.326  1.00  2.34           H  
ATOM    449 2HG  ARG A  28       9.388   5.145  -6.675  1.00  2.34           H  
ATOM    450 1HD  ARG A  28       8.830   2.860  -6.166  1.00  2.34           H  
ATOM    451 2HD  ARG A  28       9.287   2.359  -7.796  1.00  2.34           H  
ATOM    452  HE  ARG A  28      11.458   3.700  -6.566  1.00  2.34           H  
ATOM    453 1HH1 ARG A  28       9.606   0.725  -6.389  1.00  2.34           H  
ATOM    454 2HH1 ARG A  28      10.940  -0.220  -5.760  1.00  2.34           H  
ATOM    455 1HH2 ARG A  28      13.194   2.473  -5.747  1.00  2.34           H  
ATOM    456 2HH2 ARG A  28      12.982   0.774  -5.393  1.00  2.34           H  
ATOM    457  N   THR A  29       7.491   6.073 -10.744  1.00  2.59           N  
ATOM    458  CA  THR A  29       8.166   6.352 -12.001  1.00  2.59           C  
ATOM    459  C   THR A  29       7.704   7.687 -12.580  1.00  2.59           C  
ATOM    460  O   THR A  29       8.403   8.307 -13.380  1.00  2.59           O  
ATOM    461  CB  THR A  29       7.903   5.201 -12.982  1.00  2.59           C  
ATOM    462  OG1 THR A  29       6.502   5.128 -13.286  1.00  2.59           O  
ATOM    463  CG2 THR A  29       8.309   3.884 -12.312  1.00  2.59           C  
ATOM    464  H   THR A  29       6.553   5.678 -10.776  1.00  2.59           H  
ATOM    465  HA  THR A  29       9.238   6.414 -11.815  1.00  2.59           H  
ATOM    466  HB  THR A  29       8.469   5.347 -13.898  1.00  2.59           H  
ATOM    467  HG1 THR A  29       5.974   5.308 -12.476  1.00  2.59           H  
ATOM    468 1HG2 THR A  29       8.117   3.055 -12.992  1.00  2.59           H  
ATOM    469 2HG2 THR A  29       9.369   3.913 -12.063  1.00  2.59           H  
ATOM    470 3HG2 THR A  29       7.725   3.746 -11.401  1.00  2.59           H  
ATOM    471  N   LYS A  30       6.534   8.134 -12.129  1.00  2.71           N  
ATOM    472  CA  LYS A  30       5.948   9.420 -12.501  1.00  2.71           C  
ATOM    473  C   LYS A  30       5.875   9.762 -13.996  1.00  2.71           C  
ATOM    474  O   LYS A  30       6.480  10.755 -14.397  1.00  2.71           O  
ATOM    475  CB  LYS A  30       6.756  10.549 -11.849  1.00  2.71           C  
ATOM    476  CG  LYS A  30       6.861  10.478 -10.348  1.00  2.71           C  
ATOM    477  CD  LYS A  30       7.564  11.692  -9.771  1.00  2.71           C  
ATOM    478  CE  LYS A  30       7.824  11.513  -8.284  1.00  2.71           C  
ATOM    479  NZ  LYS A  30       6.568  11.321  -7.527  1.00  2.71           N  
ATOM    480  H   LYS A  30       6.009   7.526 -11.503  1.00  2.71           H  
ATOM    481  HA  LYS A  30       4.931   9.439 -12.106  1.00  2.71           H  
ATOM    482 1HB  LYS A  30       7.770  10.555 -12.250  1.00  2.71           H  
ATOM    483 2HB  LYS A  30       6.303  11.506 -12.102  1.00  2.71           H  
ATOM    484 1HG  LYS A  30       5.862  10.410  -9.921  1.00  2.71           H  
ATOM    485 2HG  LYS A  30       7.419   9.584 -10.065  1.00  2.71           H  
ATOM    486 1HD  LYS A  30       8.515  11.837 -10.283  1.00  2.71           H  
ATOM    487 2HD  LYS A  30       6.947  12.577  -9.922  1.00  2.71           H  
ATOM    488 1HE  LYS A  30       8.462  10.641  -8.136  1.00  2.71           H  
ATOM    489 2HE  LYS A  30       8.336  12.396  -7.903  1.00  2.71           H  
ATOM    490 1HZ  LYS A  30       6.776  11.202  -6.547  1.00  2.71           H  
ATOM    491 2HZ  LYS A  30       5.968  12.122  -7.650  1.00  2.71           H  
ATOM    492 3HZ  LYS A  30       6.103  10.482  -7.884  1.00  2.71           H  
ATOM    493  N   PRO A  31       5.178   9.004 -14.862  1.00  2.68           N  
ATOM    494  CA  PRO A  31       5.057   9.332 -16.272  1.00  2.68           C  
ATOM    495  C   PRO A  31       4.501  10.737 -16.391  1.00  2.68           C  
ATOM    496  O   PRO A  31       3.571  11.081 -15.657  1.00  2.68           O  
ATOM    497  CB  PRO A  31       4.043   8.298 -16.777  1.00  2.68           C  
ATOM    498  CG  PRO A  31       4.191   7.134 -15.816  1.00  2.68           C  
ATOM    499  CD  PRO A  31       4.460   7.782 -14.456  1.00  2.68           C  
ATOM    500  HA  PRO A  31       6.039   9.240 -16.765  1.00  2.68           H  
ATOM    501 1HB  PRO A  31       3.031   8.737 -16.774  1.00  2.68           H  
ATOM    502 2HB  PRO A  31       4.263   8.029 -17.822  1.00  2.68           H  
ATOM    503 1HG  PRO A  31       3.288   6.518 -15.829  1.00  2.68           H  
ATOM    504 2HG  PRO A  31       5.022   6.481 -16.132  1.00  2.68           H  
ATOM    505 1HD  PRO A  31       3.535   8.029 -13.929  1.00  2.68           H  
ATOM    506 2HD  PRO A  31       5.075   7.103 -13.896  1.00  2.68           H  
ATOM    507  N   GLU A  32       5.026  11.542 -17.313  1.00  2.54           N  
ATOM    508  CA  GLU A  32       4.501  12.898 -17.472  1.00  2.54           C  
ATOM    509  C   GLU A  32       3.071  12.872 -17.994  1.00  2.54           C  
ATOM    510  O   GLU A  32       2.222  13.663 -17.579  1.00  2.54           O  
ATOM    511  CB  GLU A  32       5.376  13.707 -18.436  1.00  2.54           C  
ATOM    512  CG  GLU A  32       6.768  14.044 -17.904  1.00  2.54           C  
ATOM    513  CD  GLU A  32       7.626  14.794 -18.903  1.00  2.54           C  
ATOM    514  OE1 GLU A  32       7.204  14.949 -20.026  1.00  2.54           O  
ATOM    515  OE2 GLU A  32       8.701  15.211 -18.538  1.00  2.54           O  
ATOM    516  H   GLU A  32       5.795  11.223 -17.886  1.00  2.54           H  
ATOM    517  HA  GLU A  32       4.501  13.386 -16.496  1.00  2.54           H  
ATOM    518 1HB  GLU A  32       5.497  13.152 -19.368  1.00  2.54           H  
ATOM    519 2HB  GLU A  32       4.873  14.643 -18.679  1.00  2.54           H  
ATOM    520 1HG  GLU A  32       6.662  14.650 -17.005  1.00  2.54           H  
ATOM    521 2HG  GLU A  32       7.269  13.117 -17.625  1.00  2.54           H  
ATOM    522  N   LYS A  33       2.836  11.957 -18.932  1.00  2.35           N  
ATOM    523  CA  LYS A  33       1.547  11.768 -19.576  1.00  2.35           C  
ATOM    524  C   LYS A  33       1.298  10.285 -19.802  1.00  2.35           C  
ATOM    525  O   LYS A  33       2.230   9.527 -20.075  1.00  2.35           O  
ATOM    526  CB  LYS A  33       1.490  12.509 -20.920  1.00  2.35           C  
ATOM    527  CG  LYS A  33       1.613  14.034 -20.830  1.00  2.35           C  
ATOM    528  CD  LYS A  33       1.467  14.694 -22.192  1.00  2.35           C  
ATOM    529  CE  LYS A  33       1.616  16.208 -22.086  1.00  2.35           C  
ATOM    530  NZ  LYS A  33       1.480  16.876 -23.412  1.00  2.35           N  
ATOM    531  H   LYS A  33       3.599  11.357 -19.200  1.00  2.35           H  
ATOM    532  HA  LYS A  33       0.762  12.147 -18.920  1.00  2.35           H  
ATOM    533 1HB  LYS A  33       2.290  12.147 -21.566  1.00  2.35           H  
ATOM    534 2HB  LYS A  33       0.543  12.278 -21.415  1.00  2.35           H  
ATOM    535 1HG  LYS A  33       0.847  14.421 -20.155  1.00  2.35           H  
ATOM    536 2HG  LYS A  33       2.589  14.301 -20.431  1.00  2.35           H  
ATOM    537 1HD  LYS A  33       2.231  14.308 -22.867  1.00  2.35           H  
ATOM    538 2HD  LYS A  33       0.487  14.461 -22.608  1.00  2.35           H  
ATOM    539 1HE  LYS A  33       0.851  16.595 -21.416  1.00  2.35           H  
ATOM    540 2HE  LYS A  33       2.598  16.441 -21.672  1.00  2.35           H  
ATOM    541 1HZ  LYS A  33       1.584  17.874 -23.299  1.00  2.35           H  
ATOM    542 2HZ  LYS A  33       2.195  16.532 -24.039  1.00  2.35           H  
ATOM    543 3HZ  LYS A  33       0.570  16.676 -23.799  1.00  2.35           H  
ATOM    544  N   LEU A  34       0.039   9.882 -19.746  1.00  2.22           N  
ATOM    545  CA  LEU A  34      -0.342   8.513 -20.071  1.00  2.22           C  
ATOM    546  C   LEU A  34      -1.171   8.458 -21.358  1.00  2.22           C  
ATOM    547  O   LEU A  34      -2.134   9.211 -21.533  1.00  2.22           O  
ATOM    548  CB  LEU A  34      -1.098   7.892 -18.894  1.00  2.22           C  
ATOM    549  CG  LEU A  34      -1.518   6.439 -19.043  1.00  2.22           C  
ATOM    550  CD1 LEU A  34      -1.588   5.790 -17.658  1.00  2.22           C  
ATOM    551  CD2 LEU A  34      -2.866   6.391 -19.714  1.00  2.22           C  
ATOM    552  H   LEU A  34      -0.675  10.541 -19.470  1.00  2.22           H  
ATOM    553  HA  LEU A  34       0.564   7.930 -20.232  1.00  2.22           H  
ATOM    554 1HB  LEU A  34      -0.469   7.962 -18.008  1.00  2.22           H  
ATOM    555 2HB  LEU A  34      -1.995   8.472 -18.708  1.00  2.22           H  
ATOM    556  HG  LEU A  34      -0.786   5.902 -19.647  1.00  2.22           H  
ATOM    557 1HD1 LEU A  34      -1.884   4.746 -17.751  1.00  2.22           H  
ATOM    558 2HD1 LEU A  34      -0.612   5.848 -17.207  1.00  2.22           H  
ATOM    559 3HD1 LEU A  34      -2.313   6.315 -17.039  1.00  2.22           H  
ATOM    560 1HD2 LEU A  34      -3.170   5.360 -19.826  1.00  2.22           H  
ATOM    561 2HD2 LEU A  34      -3.589   6.924 -19.095  1.00  2.22           H  
ATOM    562 3HD2 LEU A  34      -2.820   6.854 -20.691  1.00  2.22           H  
ATOM    563  N   GLU A  35      -0.769   7.582 -22.278  1.00  2.18           N  
ATOM    564  CA  GLU A  35      -1.464   7.418 -23.557  1.00  2.18           C  
ATOM    565  C   GLU A  35      -2.035   6.011 -23.709  1.00  2.18           C  
ATOM    566  O   GLU A  35      -1.405   5.032 -23.300  1.00  2.18           O  
ATOM    567  CB  GLU A  35      -0.533   7.767 -24.728  1.00  2.18           C  
ATOM    568  CG  GLU A  35      -1.165   7.649 -26.120  1.00  2.18           C  
ATOM    569  CD  GLU A  35      -0.268   8.144 -27.214  1.00  2.18           C  
ATOM    570  OE1 GLU A  35       0.389   9.151 -27.007  1.00  2.18           O  
ATOM    571  OE2 GLU A  35      -0.225   7.539 -28.256  1.00  2.18           O  
ATOM    572  H   GLU A  35       0.037   7.006 -22.081  1.00  2.18           H  
ATOM    573  HA  GLU A  35      -2.300   8.113 -23.583  1.00  2.18           H  
ATOM    574 1HB  GLU A  35      -0.184   8.794 -24.613  1.00  2.18           H  
ATOM    575 2HB  GLU A  35       0.342   7.120 -24.703  1.00  2.18           H  
ATOM    576 1HG  GLU A  35      -1.413   6.607 -26.316  1.00  2.18           H  
ATOM    577 2HG  GLU A  35      -2.090   8.222 -26.130  1.00  2.18           H  
ATOM    578  N   LEU A  36      -3.239   5.920 -24.280  1.00  2.28           N  
ATOM    579  CA  LEU A  36      -3.882   4.625 -24.508  1.00  2.28           C  
ATOM    580  C   LEU A  36      -4.554   4.523 -25.879  1.00  2.28           C  
ATOM    581  O   LEU A  36      -5.282   5.424 -26.298  1.00  2.28           O  
ATOM    582  CB  LEU A  36      -4.958   4.350 -23.455  1.00  2.28           C  
ATOM    583  CG  LEU A  36      -5.680   3.010 -23.616  1.00  2.28           C  
ATOM    584  CD1 LEU A  36      -4.681   1.916 -23.324  1.00  2.28           C  
ATOM    585  CD2 LEU A  36      -6.924   2.925 -22.713  1.00  2.28           C  
ATOM    586  H   LEU A  36      -3.694   6.787 -24.570  1.00  2.28           H  
ATOM    587  HA  LEU A  36      -3.119   3.851 -24.445  1.00  2.28           H  
ATOM    588 1HB  LEU A  36      -4.506   4.390 -22.467  1.00  2.28           H  
ATOM    589 2HB  LEU A  36      -5.695   5.122 -23.536  1.00  2.28           H  
ATOM    590  HG  LEU A  36      -5.993   2.903 -24.633  1.00  2.28           H  
ATOM    591 1HD1 LEU A  36      -5.133   0.953 -23.461  1.00  2.28           H  
ATOM    592 2HD1 LEU A  36      -3.833   2.011 -24.000  1.00  2.28           H  
ATOM    593 3HD1 LEU A  36      -4.334   2.009 -22.299  1.00  2.28           H  
ATOM    594 1HD2 LEU A  36      -7.409   1.974 -22.853  1.00  2.28           H  
ATOM    595 2HD2 LEU A  36      -6.648   3.024 -21.696  1.00  2.28           H  
ATOM    596 3HD2 LEU A  36      -7.611   3.703 -22.964  1.00  2.28           H  
ATOM    597  N   LYS A  37      -4.289   3.429 -26.593  1.00  2.51           N  
ATOM    598  CA  LYS A  37      -4.932   3.188 -27.886  1.00  2.51           C  
ATOM    599  C   LYS A  37      -5.959   2.054 -27.795  1.00  2.51           C  
ATOM    600  O   LYS A  37      -5.638   0.947 -27.352  1.00  2.51           O  
ATOM    601  CB  LYS A  37      -3.890   2.869 -28.950  1.00  2.51           C  
ATOM    602  CG  LYS A  37      -4.459   2.617 -30.341  1.00  2.51           C  
ATOM    603  CD  LYS A  37      -3.334   2.314 -31.322  1.00  2.51           C  
ATOM    604  CE  LYS A  37      -3.855   1.952 -32.697  1.00  2.51           C  
ATOM    605  NZ  LYS A  37      -2.738   1.581 -33.614  1.00  2.51           N  
ATOM    606  H   LYS A  37      -3.657   2.735 -26.216  1.00  2.51           H  
ATOM    607  HA  LYS A  37      -5.466   4.088 -28.186  1.00  2.51           H  
ATOM    608 1HB  LYS A  37      -3.187   3.701 -29.026  1.00  2.51           H  
ATOM    609 2HB  LYS A  37      -3.325   1.987 -28.654  1.00  2.51           H  
ATOM    610 1HG  LYS A  37      -5.152   1.772 -30.309  1.00  2.51           H  
ATOM    611 2HG  LYS A  37      -5.010   3.500 -30.674  1.00  2.51           H  
ATOM    612 1HD  LYS A  37      -2.693   3.192 -31.409  1.00  2.51           H  
ATOM    613 2HD  LYS A  37      -2.735   1.485 -30.941  1.00  2.51           H  
ATOM    614 1HE  LYS A  37      -4.539   1.107 -32.609  1.00  2.51           H  
ATOM    615 2HE  LYS A  37      -4.396   2.801 -33.117  1.00  2.51           H  
ATOM    616 1HZ  LYS A  37      -3.107   1.332 -34.521  1.00  2.51           H  
ATOM    617 2HZ  LYS A  37      -2.102   2.361 -33.708  1.00  2.51           H  
ATOM    618 3HZ  LYS A  37      -2.241   0.788 -33.229  1.00  2.51           H  
ATOM    619  N   LYS A  38      -7.198   2.362 -28.187  1.00  2.87           N  
ATOM    620  CA  LYS A  38      -8.340   1.437 -28.149  1.00  2.87           C  
ATOM    621  C   LYS A  38      -9.199   1.458 -29.403  1.00  2.87           C  
ATOM    622  O   LYS A  38      -9.124   2.374 -30.220  1.00  2.87           O  
ATOM    623  CB  LYS A  38      -9.241   1.685 -26.926  1.00  2.87           C  
ATOM    624  CG  LYS A  38      -8.624   1.367 -25.591  1.00  2.87           C  
ATOM    625  CD  LYS A  38      -8.513  -0.159 -25.444  1.00  2.87           C  
ATOM    626  CE  LYS A  38      -7.968  -0.595 -24.096  1.00  2.87           C  
ATOM    627  NZ  LYS A  38      -7.822  -2.081 -24.011  1.00  2.87           N  
ATOM    628  H   LYS A  38      -7.350   3.304 -28.553  1.00  2.87           H  
ATOM    629  HA  LYS A  38      -7.942   0.427 -28.057  1.00  2.87           H  
ATOM    630 1HB  LYS A  38      -9.520   2.730 -26.911  1.00  2.87           H  
ATOM    631 2HB  LYS A  38     -10.163   1.104 -27.021  1.00  2.87           H  
ATOM    632 1HG  LYS A  38      -7.651   1.793 -25.537  1.00  2.87           H  
ATOM    633 2HG  LYS A  38      -9.225   1.772 -24.790  1.00  2.87           H  
ATOM    634 1HD  LYS A  38      -9.499  -0.603 -25.588  1.00  2.87           H  
ATOM    635 2HD  LYS A  38      -7.847  -0.537 -26.222  1.00  2.87           H  
ATOM    636 1HE  LYS A  38      -7.004  -0.150 -23.954  1.00  2.87           H  
ATOM    637 2HE  LYS A  38      -8.634  -0.259 -23.309  1.00  2.87           H  
ATOM    638 1HZ  LYS A  38      -7.449  -2.332 -23.107  1.00  2.87           H  
ATOM    639 2HZ  LYS A  38      -8.723  -2.521 -24.138  1.00  2.87           H  
ATOM    640 3HZ  LYS A  38      -7.188  -2.393 -24.737  1.00  2.87           H  
ATOM    641  N   PHE A  39      -9.983   0.403 -29.580  1.00  3.34           N  
ATOM    642  CA  PHE A  39     -10.955   0.348 -30.664  1.00  3.34           C  
ATOM    643  C   PHE A  39     -12.320   0.746 -30.133  1.00  3.34           C  
ATOM    644  O   PHE A  39     -12.752   0.244 -29.096  1.00  3.34           O  
ATOM    645  CB  PHE A  39     -11.011  -1.046 -31.262  1.00  3.34           C  
ATOM    646  CG  PHE A  39     -11.966  -1.212 -32.403  1.00  3.34           C  
ATOM    647  CD1 PHE A  39     -11.664  -0.687 -33.639  1.00  3.34           C  
ATOM    648  CD2 PHE A  39     -13.148  -1.929 -32.251  1.00  3.34           C  
ATOM    649  CE1 PHE A  39     -12.496  -0.875 -34.702  1.00  3.34           C  
ATOM    650  CE2 PHE A  39     -13.990  -2.121 -33.319  1.00  3.34           C  
ATOM    651  CZ  PHE A  39     -13.653  -1.597 -34.550  1.00  3.34           C  
ATOM    652  H   PHE A  39      -9.951  -0.355 -28.912  1.00  3.34           H  
ATOM    653  HA  PHE A  39     -10.670   1.051 -31.443  1.00  3.34           H  
ATOM    654 1HB  PHE A  39     -10.020  -1.319 -31.617  1.00  3.34           H  
ATOM    655 2HB  PHE A  39     -11.288  -1.760 -30.488  1.00  3.34           H  
ATOM    656  HD1 PHE A  39     -10.749  -0.121 -33.765  1.00  3.34           H  
ATOM    657  HD2 PHE A  39     -13.395  -2.349 -31.277  1.00  3.34           H  
ATOM    658  HE1 PHE A  39     -12.234  -0.453 -35.677  1.00  3.34           H  
ATOM    659  HE2 PHE A  39     -14.909  -2.692 -33.195  1.00  3.34           H  
ATOM    660  HZ  PHE A  39     -14.302  -1.750 -35.403  1.00  3.34           H  
ATOM    661  N   ASP A  40     -12.970   1.682 -30.807  1.00  3.84           N  
ATOM    662  CA  ASP A  40     -14.294   2.127 -30.425  1.00  3.84           C  
ATOM    663  C   ASP A  40     -15.384   1.391 -31.223  1.00  3.84           C  
ATOM    664  O   ASP A  40     -15.630   1.748 -32.382  1.00  3.84           O  
ATOM    665  CB  ASP A  40     -14.410   3.635 -30.596  1.00  3.84           C  
ATOM    666  CG  ASP A  40     -15.758   4.148 -30.213  1.00  3.84           C  
ATOM    667  OD1 ASP A  40     -16.763   3.547 -30.632  1.00  3.84           O  
ATOM    668  OD2 ASP A  40     -15.817   5.115 -29.461  1.00  3.84           O  
ATOM    669  H   ASP A  40     -12.543   2.080 -31.637  1.00  3.84           H  
ATOM    670  HA  ASP A  40     -14.389   1.943 -29.365  1.00  3.84           H  
ATOM    671 1HB  ASP A  40     -13.658   4.129 -29.976  1.00  3.84           H  
ATOM    672 2HB  ASP A  40     -14.195   3.904 -31.635  1.00  3.84           H  
ATOM    673  N   PRO A  41     -16.143   0.456 -30.598  1.00  4.32           N  
ATOM    674  CA  PRO A  41     -17.115  -0.436 -31.216  1.00  4.32           C  
ATOM    675  C   PRO A  41     -18.380   0.263 -31.710  1.00  4.32           C  
ATOM    676  O   PRO A  41     -19.188  -0.339 -32.422  1.00  4.32           O  
ATOM    677  CB  PRO A  41     -17.459  -1.402 -30.077  1.00  4.32           C  
ATOM    678  CG  PRO A  41     -17.248  -0.598 -28.818  1.00  4.32           C  
ATOM    679  CD  PRO A  41     -16.089   0.316 -29.117  1.00  4.32           C  
ATOM    680  HA  PRO A  41     -16.617  -0.979 -32.028  1.00  4.32           H  
ATOM    681 1HB  PRO A  41     -18.498  -1.751 -30.188  1.00  4.32           H  
ATOM    682 2HB  PRO A  41     -16.812  -2.290 -30.129  1.00  4.32           H  
ATOM    683 1HG  PRO A  41     -18.166  -0.040 -28.571  1.00  4.32           H  
ATOM    684 2HG  PRO A  41     -17.047  -1.263 -27.967  1.00  4.32           H  
ATOM    685 1HD  PRO A  41     -16.291   1.282 -28.618  1.00  4.32           H  
ATOM    686 2HD  PRO A  41     -15.153  -0.152 -28.792  1.00  4.32           H  
ATOM    687  N   VAL A  42     -18.582   1.516 -31.302  1.00  4.67           N  
ATOM    688  CA  VAL A  42     -19.775   2.268 -31.655  1.00  4.67           C  
ATOM    689  C   VAL A  42     -19.632   2.847 -33.044  1.00  4.67           C  
ATOM    690  O   VAL A  42     -20.540   2.766 -33.872  1.00  4.67           O  
ATOM    691  CB  VAL A  42     -19.992   3.370 -30.625  1.00  4.67           C  
ATOM    692  CG1 VAL A  42     -21.111   4.254 -31.003  1.00  4.67           C  
ATOM    693  CG2 VAL A  42     -20.260   2.729 -29.315  1.00  4.67           C  
ATOM    694  H   VAL A  42     -17.871   2.020 -30.764  1.00  4.67           H  
ATOM    695  HA  VAL A  42     -20.631   1.594 -31.637  1.00  4.67           H  
ATOM    696  HB  VAL A  42     -19.105   3.964 -30.564  1.00  4.67           H  
ATOM    697 1HG1 VAL A  42     -21.237   5.027 -30.253  1.00  4.67           H  
ATOM    698 2HG1 VAL A  42     -20.912   4.712 -31.971  1.00  4.67           H  
ATOM    699 3HG1 VAL A  42     -21.990   3.652 -31.048  1.00  4.67           H  
ATOM    700 1HG2 VAL A  42     -20.398   3.485 -28.554  1.00  4.67           H  
ATOM    701 2HG2 VAL A  42     -21.158   2.118 -29.385  1.00  4.67           H  
ATOM    702 3HG2 VAL A  42     -19.409   2.100 -29.059  1.00  4.67           H  
ATOM    703  N   VAL A  43     -18.453   3.400 -33.300  1.00  4.81           N  
ATOM    704  CA  VAL A  43     -18.155   3.981 -34.607  1.00  4.81           C  
ATOM    705  C   VAL A  43     -17.182   3.112 -35.416  1.00  4.81           C  
ATOM    706  O   VAL A  43     -16.923   3.379 -36.597  1.00  4.81           O  
ATOM    707  CB  VAL A  43     -17.588   5.396 -34.434  1.00  4.81           C  
ATOM    708  CG1 VAL A  43     -18.611   6.281 -33.752  1.00  4.81           C  
ATOM    709  CG2 VAL A  43     -16.352   5.329 -33.604  1.00  4.81           C  
ATOM    710  H   VAL A  43     -17.760   3.429 -32.534  1.00  4.81           H  
ATOM    711  HA  VAL A  43     -19.088   4.059 -35.168  1.00  4.81           H  
ATOM    712  HB  VAL A  43     -17.359   5.810 -35.396  1.00  4.81           H  
ATOM    713 1HG1 VAL A  43     -18.210   7.285 -33.626  1.00  4.81           H  
ATOM    714 2HG1 VAL A  43     -19.517   6.323 -34.362  1.00  4.81           H  
ATOM    715 3HG1 VAL A  43     -18.847   5.866 -32.776  1.00  4.81           H  
ATOM    716 1HG2 VAL A  43     -15.934   6.319 -33.475  1.00  4.81           H  
ATOM    717 2HG2 VAL A  43     -16.616   4.920 -32.649  1.00  4.81           H  
ATOM    718 3HG2 VAL A  43     -15.629   4.696 -34.068  1.00  4.81           H  
ATOM    719  N   ARG A  44     -16.681   2.049 -34.780  1.00  4.69           N  
ATOM    720  CA  ARG A  44     -15.744   1.079 -35.344  1.00  4.69           C  
ATOM    721  C   ARG A  44     -14.457   1.718 -35.835  1.00  4.69           C  
ATOM    722  O   ARG A  44     -13.933   1.371 -36.897  1.00  4.69           O  
ATOM    723  CB  ARG A  44     -16.401   0.290 -36.467  1.00  4.69           C  
ATOM    724  CG  ARG A  44     -17.660  -0.443 -36.027  1.00  4.69           C  
ATOM    725  CD  ARG A  44     -17.334  -1.474 -35.031  1.00  4.69           C  
ATOM    726  NE  ARG A  44     -18.513  -2.089 -34.460  1.00  4.69           N  
ATOM    727  CZ  ARG A  44     -19.139  -3.178 -34.940  1.00  4.69           C  
ATOM    728  NH1 ARG A  44     -18.677  -3.788 -36.012  1.00  4.69           N  
ATOM    729  NH2 ARG A  44     -20.218  -3.637 -34.330  1.00  4.69           N  
ATOM    730  H   ARG A  44     -16.920   1.908 -33.804  1.00  4.69           H  
ATOM    731  HA  ARG A  44     -15.497   0.384 -34.547  1.00  4.69           H  
ATOM    732 1HB  ARG A  44     -16.657   0.954 -37.282  1.00  4.69           H  
ATOM    733 2HB  ARG A  44     -15.701  -0.444 -36.856  1.00  4.69           H  
ATOM    734 1HG  ARG A  44     -18.362   0.261 -35.570  1.00  4.69           H  
ATOM    735 2HG  ARG A  44     -18.132  -0.926 -36.880  1.00  4.69           H  
ATOM    736 1HD  ARG A  44     -16.734  -2.252 -35.494  1.00  4.69           H  
ATOM    737 2HD  ARG A  44     -16.771  -1.010 -34.239  1.00  4.69           H  
ATOM    738  HE  ARG A  44     -18.903  -1.630 -33.625  1.00  4.69           H  
ATOM    739 1HH1 ARG A  44     -17.852  -3.436 -36.475  1.00  4.69           H  
ATOM    740 2HH1 ARG A  44     -19.148  -4.606 -36.370  1.00  4.69           H  
ATOM    741 1HH2 ARG A  44     -20.574  -3.167 -33.506  1.00  4.69           H  
ATOM    742 2HH2 ARG A  44     -20.689  -4.451 -34.686  1.00  4.69           H  
ATOM    743  N   GLN A  45     -13.977   2.680 -35.061  1.00  4.34           N  
ATOM    744  CA  GLN A  45     -12.744   3.393 -35.378  1.00  4.34           C  
ATOM    745  C   GLN A  45     -11.695   3.153 -34.313  1.00  4.34           C  
ATOM    746  O   GLN A  45     -12.029   2.858 -33.167  1.00  4.34           O  
ATOM    747  CB  GLN A  45     -12.988   4.903 -35.505  1.00  4.34           C  
ATOM    748  CG  GLN A  45     -14.064   5.285 -36.515  1.00  4.34           C  
ATOM    749  CD  GLN A  45     -13.736   4.919 -37.924  1.00  4.34           C  
ATOM    750  OE1 GLN A  45     -12.678   5.272 -38.442  1.00  4.34           O  
ATOM    751  NE2 GLN A  45     -14.645   4.177 -38.555  1.00  4.34           N  
ATOM    752  H   GLN A  45     -14.485   2.855 -34.194  1.00  4.34           H  
ATOM    753  HA  GLN A  45     -12.354   3.017 -36.322  1.00  4.34           H  
ATOM    754 1HB  GLN A  45     -13.273   5.307 -34.535  1.00  4.34           H  
ATOM    755 2HB  GLN A  45     -12.059   5.398 -35.797  1.00  4.34           H  
ATOM    756 1HG  GLN A  45     -14.972   4.790 -36.264  1.00  4.34           H  
ATOM    757 2HG  GLN A  45     -14.212   6.355 -36.470  1.00  4.34           H  
ATOM    758 1HE2 GLN A  45     -14.489   3.883 -39.505  1.00  4.34           H  
ATOM    759 2HE2 GLN A  45     -15.492   3.886 -38.053  1.00  4.34           H  
ATOM    760  N   HIS A  46     -10.428   3.335 -34.647  1.00  3.85           N  
ATOM    761  CA  HIS A  46      -9.449   3.303 -33.572  1.00  3.85           C  
ATOM    762  C   HIS A  46      -9.308   4.707 -33.039  1.00  3.85           C  
ATOM    763  O   HIS A  46      -9.349   5.677 -33.802  1.00  3.85           O  
ATOM    764  CB  HIS A  46      -8.096   2.752 -34.007  1.00  3.85           C  
ATOM    765  CG  HIS A  46      -8.119   1.294 -34.315  1.00  3.85           C  
ATOM    766  ND1 HIS A  46      -8.511   0.793 -35.538  1.00  3.85           N  
ATOM    767  CD2 HIS A  46      -7.799   0.224 -33.552  1.00  3.85           C  
ATOM    768  CE1 HIS A  46      -8.424  -0.530 -35.516  1.00  3.85           C  
ATOM    769  NE2 HIS A  46      -7.993  -0.899 -34.323  1.00  3.85           N  
ATOM    770  H   HIS A  46     -10.159   3.536 -35.601  1.00  3.85           H  
ATOM    771  HA  HIS A  46      -9.801   2.683 -32.754  1.00  3.85           H  
ATOM    772 1HB  HIS A  46      -7.749   3.288 -34.889  1.00  3.85           H  
ATOM    773 2HB  HIS A  46      -7.369   2.920 -33.209  1.00  3.85           H  
ATOM    774  HD2 HIS A  46      -7.451   0.252 -32.517  1.00  3.85           H  
ATOM    775  HE1 HIS A  46      -8.666  -1.198 -36.342  1.00  3.85           H  
ATOM    776  HE2 HIS A  46      -7.832  -1.849 -34.021  1.00  3.85           H  
ATOM    777  N   VAL A  47      -9.148   4.802 -31.735  1.00  3.33           N  
ATOM    778  CA  VAL A  47      -9.009   6.066 -31.050  1.00  3.33           C  
ATOM    779  C   VAL A  47      -7.810   6.090 -30.102  1.00  3.33           C  
ATOM    780  O   VAL A  47      -7.421   5.068 -29.528  1.00  3.33           O  
ATOM    781  CB  VAL A  47     -10.321   6.345 -30.279  1.00  3.33           C  
ATOM    782  CG1 VAL A  47     -11.526   6.569 -31.232  1.00  3.33           C  
ATOM    783  CG2 VAL A  47     -10.651   5.127 -29.440  1.00  3.33           C  
ATOM    784  H   VAL A  47      -9.132   3.946 -31.185  1.00  3.33           H  
ATOM    785  HA  VAL A  47      -8.873   6.846 -31.797  1.00  3.33           H  
ATOM    786  HB  VAL A  47     -10.186   7.229 -29.662  1.00  3.33           H  
ATOM    787 1HG1 VAL A  47     -12.422   6.750 -30.636  1.00  3.33           H  
ATOM    788 2HG1 VAL A  47     -11.331   7.431 -31.868  1.00  3.33           H  
ATOM    789 3HG1 VAL A  47     -11.685   5.688 -31.853  1.00  3.33           H  
ATOM    790 1HG2 VAL A  47     -11.570   5.306 -28.883  1.00  3.33           H  
ATOM    791 2HG2 VAL A  47     -10.793   4.266 -30.094  1.00  3.33           H  
ATOM    792 3HG2 VAL A  47      -9.835   4.923 -28.755  1.00  3.33           H  
ATOM    793  N   ILE A  48      -7.233   7.275 -29.927  1.00  2.89           N  
ATOM    794  CA  ILE A  48      -6.111   7.449 -29.011  1.00  2.89           C  
ATOM    795  C   ILE A  48      -6.466   8.456 -27.943  1.00  2.89           C  
ATOM    796  O   ILE A  48      -6.959   9.548 -28.238  1.00  2.89           O  
ATOM    797  CB  ILE A  48      -4.821   7.860 -29.742  1.00  2.89           C  
ATOM    798  CG1 ILE A  48      -4.427   6.749 -30.748  1.00  2.89           C  
ATOM    799  CG2 ILE A  48      -3.703   8.084 -28.719  1.00  2.89           C  
ATOM    800  CD1 ILE A  48      -3.301   7.117 -31.668  1.00  2.89           C  
ATOM    801  H   ILE A  48      -7.586   8.076 -30.433  1.00  2.89           H  
ATOM    802  HA  ILE A  48      -5.916   6.503 -28.514  1.00  2.89           H  
ATOM    803  HB  ILE A  48      -4.991   8.776 -30.303  1.00  2.89           H  
ATOM    804 1HG1 ILE A  48      -4.139   5.864 -30.185  1.00  2.89           H  
ATOM    805 2HG1 ILE A  48      -5.287   6.503 -31.363  1.00  2.89           H  
ATOM    806 1HG2 ILE A  48      -2.785   8.369 -29.233  1.00  2.89           H  
ATOM    807 2HG2 ILE A  48      -3.980   8.874 -28.024  1.00  2.89           H  
ATOM    808 3HG2 ILE A  48      -3.531   7.159 -28.163  1.00  2.89           H  
ATOM    809 1HD1 ILE A  48      -3.092   6.281 -32.335  1.00  2.89           H  
ATOM    810 2HD1 ILE A  48      -3.581   7.991 -32.258  1.00  2.89           H  
ATOM    811 3HD1 ILE A  48      -2.410   7.345 -31.079  1.00  2.89           H  
ATOM    812  N   TYR A  49      -6.240   8.067 -26.699  1.00  2.59           N  
ATOM    813  CA  TYR A  49      -6.588   8.893 -25.569  1.00  2.59           C  
ATOM    814  C   TYR A  49      -5.332   9.406 -24.911  1.00  2.59           C  
ATOM    815  O   TYR A  49      -4.330   8.692 -24.843  1.00  2.59           O  
ATOM    816  CB  TYR A  49      -7.255   8.046 -24.528  1.00  2.59           C  
ATOM    817  CG  TYR A  49      -8.330   7.223 -25.024  1.00  2.59           C  
ATOM    818  CD1 TYR A  49      -9.084   7.593 -26.078  1.00  2.59           C  
ATOM    819  CD2 TYR A  49      -8.520   6.023 -24.420  1.00  2.59           C  
ATOM    820  CE1 TYR A  49     -10.021   6.749 -26.526  1.00  2.59           C  
ATOM    821  CE2 TYR A  49      -9.461   5.178 -24.851  1.00  2.59           C  
ATOM    822  CZ  TYR A  49     -10.224   5.531 -25.904  1.00  2.59           C  
ATOM    823  OH  TYR A  49     -11.197   4.685 -26.356  1.00  2.59           O  
ATOM    824  H   TYR A  49      -5.838   7.149 -26.538  1.00  2.59           H  
ATOM    825  HA  TYR A  49      -7.206   9.732 -25.889  1.00  2.59           H  
ATOM    826 1HB  TYR A  49      -6.509   7.392 -24.113  1.00  2.59           H  
ATOM    827 2HB  TYR A  49      -7.632   8.681 -23.733  1.00  2.59           H  
ATOM    828  HD1 TYR A  49      -8.931   8.551 -26.571  1.00  2.59           H  
ATOM    829  HD2 TYR A  49      -7.896   5.757 -23.589  1.00  2.59           H  
ATOM    830  HE1 TYR A  49     -10.618   7.038 -27.374  1.00  2.59           H  
ATOM    831  HE2 TYR A  49      -9.593   4.229 -24.359  1.00  2.59           H  
ATOM    832  HH  TYR A  49     -11.111   3.839 -25.911  1.00  2.59           H  
ATOM    833  N   LYS A  50      -5.397  10.609 -24.364  1.00  2.44           N  
ATOM    834  CA  LYS A  50      -4.270  11.124 -23.606  1.00  2.44           C  
ATOM    835  C   LYS A  50      -4.766  11.692 -22.286  1.00  2.44           C  
ATOM    836  O   LYS A  50      -5.681  12.526 -22.261  1.00  2.44           O  
ATOM    837  CB  LYS A  50      -3.525  12.195 -24.415  1.00  2.44           C  
ATOM    838  CG  LYS A  50      -2.813  11.682 -25.691  1.00  2.44           C  
ATOM    839  CD  LYS A  50      -2.102  12.821 -26.422  1.00  2.44           C  
ATOM    840  CE  LYS A  50      -1.445  12.347 -27.723  1.00  2.44           C  
ATOM    841  NZ  LYS A  50      -0.256  11.497 -27.478  1.00  2.44           N  
ATOM    842  H   LYS A  50      -6.235  11.163 -24.464  1.00  2.44           H  
ATOM    843  HA  LYS A  50      -3.583  10.308 -23.381  1.00  2.44           H  
ATOM    844 1HB  LYS A  50      -4.225  12.975 -24.716  1.00  2.44           H  
ATOM    845 2HB  LYS A  50      -2.769  12.662 -23.783  1.00  2.44           H  
ATOM    846 1HG  LYS A  50      -2.081  10.911 -25.418  1.00  2.44           H  
ATOM    847 2HG  LYS A  50      -3.538  11.234 -26.369  1.00  2.44           H  
ATOM    848 1HD  LYS A  50      -2.819  13.610 -26.653  1.00  2.44           H  
ATOM    849 2HD  LYS A  50      -1.329  13.235 -25.775  1.00  2.44           H  
ATOM    850 1HE  LYS A  50      -2.172  11.772 -28.298  1.00  2.44           H  
ATOM    851 2HE  LYS A  50      -1.143  13.218 -28.304  1.00  2.44           H  
ATOM    852 1HZ  LYS A  50       0.148  11.194 -28.350  1.00  2.44           H  
ATOM    853 2HZ  LYS A  50       0.435  12.002 -26.958  1.00  2.44           H  
ATOM    854 3HZ  LYS A  50      -0.506  10.651 -26.945  1.00  2.44           H  
ATOM    855  N   GLU A  51      -4.095  11.315 -21.198  1.00  2.43           N  
ATOM    856  CA  GLU A  51      -4.452  11.795 -19.868  1.00  2.43           C  
ATOM    857  C   GLU A  51      -4.515  13.305 -19.813  1.00  2.43           C  
ATOM    858  O   GLU A  51      -5.391  13.865 -19.166  1.00  2.43           O  
ATOM    859  CB  GLU A  51      -3.444  11.322 -18.823  1.00  2.43           C  
ATOM    860  CG  GLU A  51      -3.759  11.815 -17.401  1.00  2.43           C  
ATOM    861  CD  GLU A  51      -2.787  11.338 -16.323  1.00  2.43           C  
ATOM    862  OE1 GLU A  51      -1.905  10.549 -16.595  1.00  2.43           O  
ATOM    863  OE2 GLU A  51      -2.917  11.792 -15.213  1.00  2.43           O  
ATOM    864  H   GLU A  51      -3.348  10.625 -21.294  1.00  2.43           H  
ATOM    865  HA  GLU A  51      -5.437  11.403 -19.612  1.00  2.43           H  
ATOM    866 1HB  GLU A  51      -3.430  10.239 -18.809  1.00  2.43           H  
ATOM    867 2HB  GLU A  51      -2.446  11.665 -19.092  1.00  2.43           H  
ATOM    868 1HG  GLU A  51      -3.756  12.907 -17.408  1.00  2.43           H  
ATOM    869 2HG  GLU A  51      -4.765  11.492 -17.139  1.00  2.43           H  
ATOM    870  N   ALA A  52      -3.588  13.963 -20.500  1.00  2.53           N  
ATOM    871  CA  ALA A  52      -3.513  15.414 -20.507  1.00  2.53           C  
ATOM    872  C   ALA A  52      -4.794  16.069 -21.025  1.00  2.53           C  
ATOM    873  O   ALA A  52      -5.169  17.144 -20.551  1.00  2.53           O  
ATOM    874  CB  ALA A  52      -2.342  15.855 -21.362  1.00  2.53           C  
ATOM    875  H   ALA A  52      -2.911  13.429 -21.022  1.00  2.53           H  
ATOM    876  HA  ALA A  52      -3.357  15.746 -19.480  1.00  2.53           H  
ATOM    877 1HB  ALA A  52      -2.265  16.942 -21.339  1.00  2.53           H  
ATOM    878 2HB  ALA A  52      -1.430  15.415 -20.970  1.00  2.53           H  
ATOM    879 3HB  ALA A  52      -2.501  15.523 -22.387  1.00  2.53           H  
ATOM    880  N   LYS A  53      -5.468  15.445 -21.998  1.00  2.73           N  
ATOM    881  CA  LYS A  53      -6.662  16.059 -22.569  1.00  2.73           C  
ATOM    882  C   LYS A  53      -7.852  15.719 -21.703  1.00  2.73           C  
ATOM    883  O   LYS A  53      -8.784  16.509 -21.554  1.00  2.73           O  
ATOM    884  CB  LYS A  53      -6.868  15.618 -24.017  1.00  2.73           C  
ATOM    885  CG  LYS A  53      -5.739  16.065 -24.954  1.00  2.73           C  
ATOM    886  CD  LYS A  53      -5.623  17.607 -25.012  1.00  2.73           C  
ATOM    887  CE  LYS A  53      -6.736  18.251 -25.855  1.00  2.73           C  
ATOM    888  NZ  LYS A  53      -6.574  19.756 -25.949  1.00  2.73           N  
ATOM    889  H   LYS A  53      -5.184  14.523 -22.317  1.00  2.73           H  
ATOM    890  HA  LYS A  53      -6.539  17.142 -22.559  1.00  2.73           H  
ATOM    891 1HB  LYS A  53      -6.929  14.526 -24.054  1.00  2.73           H  
ATOM    892 2HB  LYS A  53      -7.807  16.014 -24.396  1.00  2.73           H  
ATOM    893 1HG  LYS A  53      -4.794  15.654 -24.595  1.00  2.73           H  
ATOM    894 2HG  LYS A  53      -5.923  15.681 -25.956  1.00  2.73           H  
ATOM    895 1HD  LYS A  53      -5.681  18.017 -23.997  1.00  2.73           H  
ATOM    896 2HD  LYS A  53      -4.659  17.883 -25.436  1.00  2.73           H  
ATOM    897 1HE  LYS A  53      -6.707  17.830 -26.859  1.00  2.73           H  
ATOM    898 2HE  LYS A  53      -7.702  18.031 -25.409  1.00  2.73           H  
ATOM    899 1HZ  LYS A  53      -7.316  20.141 -26.508  1.00  2.73           H  
ATOM    900 2HZ  LYS A  53      -6.621  20.177 -24.999  1.00  2.73           H  
ATOM    901 3HZ  LYS A  53      -5.688  19.981 -26.367  1.00  2.73           H  
ATOM    902  N   ILE A  54      -7.804  14.562 -21.069  1.00  2.99           N  
ATOM    903  CA  ILE A  54      -8.903  14.213 -20.197  1.00  2.99           C  
ATOM    904  C   ILE A  54      -8.841  15.140 -18.981  1.00  2.99           C  
ATOM    905  O   ILE A  54      -9.866  15.653 -18.524  1.00  2.99           O  
ATOM    906  CB  ILE A  54      -8.847  12.743 -19.800  1.00  2.99           C  
ATOM    907  CG1 ILE A  54      -8.964  11.879 -21.059  1.00  2.99           C  
ATOM    908  CG2 ILE A  54      -9.987  12.448 -18.852  1.00  2.99           C  
ATOM    909  CD1 ILE A  54     -10.246  12.080 -21.820  1.00  2.99           C  
ATOM    910  H   ILE A  54      -7.023  13.920 -21.222  1.00  2.99           H  
ATOM    911  HA  ILE A  54      -9.842  14.391 -20.719  1.00  2.99           H  
ATOM    912  HB  ILE A  54      -7.890  12.520 -19.320  1.00  2.99           H  
ATOM    913 1HG1 ILE A  54      -8.133  12.114 -21.718  1.00  2.99           H  
ATOM    914 2HG1 ILE A  54      -8.884  10.860 -20.782  1.00  2.99           H  
ATOM    915 1HG2 ILE A  54      -9.962  11.411 -18.571  1.00  2.99           H  
ATOM    916 2HG2 ILE A  54      -9.884  13.069 -17.962  1.00  2.99           H  
ATOM    917 3HG2 ILE A  54     -10.936  12.667 -19.340  1.00  2.99           H  
ATOM    918 1HD1 ILE A  54     -10.257  11.437 -22.705  1.00  2.99           H  
ATOM    919 2HD1 ILE A  54     -11.083  11.830 -21.173  1.00  2.99           H  
ATOM    920 3HD1 ILE A  54     -10.327  13.122 -22.131  1.00  2.99           H  
ATOM    921  N   LYS A  55      -7.625  15.374 -18.480  1.00  3.30           N  
ATOM    922  CA  LYS A  55      -7.401  16.288 -17.375  1.00  3.30           C  
ATOM    923  C   LYS A  55      -7.889  17.685 -17.742  1.00  3.30           C  
ATOM    924  O   LYS A  55      -8.592  18.314 -16.952  1.00  3.30           O  
ATOM    925  CB  LYS A  55      -5.926  16.324 -16.991  1.00  3.30           C  
ATOM    926  CG  LYS A  55      -5.602  17.220 -15.805  1.00  3.30           C  
ATOM    927  CD  LYS A  55      -4.120  17.142 -15.448  1.00  3.30           C  
ATOM    928  CE  LYS A  55      -3.780  18.060 -14.281  1.00  3.30           C  
ATOM    929  NZ  LYS A  55      -2.337  17.986 -13.920  1.00  3.30           N  
ATOM    930  H   LYS A  55      -6.824  14.901 -18.882  1.00  3.30           H  
ATOM    931  HA  LYS A  55      -7.977  15.942 -16.516  1.00  3.30           H  
ATOM    932 1HB  LYS A  55      -5.583  15.311 -16.767  1.00  3.30           H  
ATOM    933 2HB  LYS A  55      -5.344  16.677 -17.844  1.00  3.30           H  
ATOM    934 1HG  LYS A  55      -5.856  18.252 -16.054  1.00  3.30           H  
ATOM    935 2HG  LYS A  55      -6.195  16.914 -14.944  1.00  3.30           H  
ATOM    936 1HD  LYS A  55      -3.867  16.112 -15.182  1.00  3.30           H  
ATOM    937 2HD  LYS A  55      -3.526  17.428 -16.317  1.00  3.30           H  
ATOM    938 1HE  LYS A  55      -4.025  19.085 -14.552  1.00  3.30           H  
ATOM    939 2HE  LYS A  55      -4.376  17.771 -13.415  1.00  3.30           H  
ATOM    940 1HZ  LYS A  55      -2.152  18.607 -13.144  1.00  3.30           H  
ATOM    941 2HZ  LYS A  55      -2.104  17.039 -13.656  1.00  3.30           H  
ATOM    942 3HZ  LYS A  55      -1.777  18.262 -14.712  1.00  3.30           H  
ATOM    943  N   GLU A  56      -7.542  18.171 -18.947  1.00  3.64           N  
ATOM    944  CA  GLU A  56      -8.022  19.482 -19.364  1.00  3.64           C  
ATOM    945  C   GLU A  56      -9.546  19.520 -19.346  1.00  3.64           C  
ATOM    946  O   GLU A  56     -10.148  20.477 -18.851  1.00  3.64           O  
ATOM    947  CB  GLU A  56      -7.537  19.847 -20.770  1.00  3.64           C  
ATOM    948  CG  GLU A  56      -7.988  21.248 -21.218  1.00  3.64           C  
ATOM    949  CD  GLU A  56      -7.559  21.640 -22.638  1.00  3.64           C  
ATOM    950  OE1 GLU A  56      -6.896  20.858 -23.296  1.00  3.64           O  
ATOM    951  OE2 GLU A  56      -7.920  22.721 -23.061  1.00  3.64           O  
ATOM    952  H   GLU A  56      -6.922  17.645 -19.564  1.00  3.64           H  
ATOM    953  HA  GLU A  56      -7.649  20.226 -18.661  1.00  3.64           H  
ATOM    954 1HB  GLU A  56      -6.449  19.799 -20.808  1.00  3.64           H  
ATOM    955 2HB  GLU A  56      -7.922  19.121 -21.487  1.00  3.64           H  
ATOM    956 1HG  GLU A  56      -9.067  21.272 -21.149  1.00  3.64           H  
ATOM    957 2HG  GLU A  56      -7.598  21.978 -20.510  1.00  3.64           H  
ATOM    958  N   ALA A  57     -10.185  18.474 -19.874  1.00  4.03           N  
ATOM    959  CA  ALA A  57     -11.637  18.451 -19.901  1.00  4.03           C  
ATOM    960  C   ALA A  57     -12.202  18.548 -18.491  1.00  4.03           C  
ATOM    961  O   ALA A  57     -13.178  19.258 -18.250  1.00  4.03           O  
ATOM    962  CB  ALA A  57     -12.128  17.167 -20.549  1.00  4.03           C  
ATOM    963  H   ALA A  57      -9.660  17.704 -20.289  1.00  4.03           H  
ATOM    964  HA  ALA A  57     -11.979  19.309 -20.476  1.00  4.03           H  
ATOM    965 1HB  ALA A  57     -13.212  17.170 -20.583  1.00  4.03           H  
ATOM    966 2HB  ALA A  57     -11.738  17.096 -21.542  1.00  4.03           H  
ATOM    967 3HB  ALA A  57     -11.787  16.315 -19.974  1.00  4.03           H  
ATOM    968  N   ALA A  58     -11.574  17.836 -17.550  1.00  4.47           N  
ATOM    969  CA  ALA A  58     -11.982  17.858 -16.152  1.00  4.47           C  
ATOM    970  C   ALA A  58     -11.784  19.238 -15.523  1.00  4.47           C  
ATOM    971  O   ALA A  58     -12.587  19.678 -14.701  1.00  4.47           O  
ATOM    972  CB  ALA A  58     -11.197  16.816 -15.375  1.00  4.47           C  
ATOM    973  H   ALA A  58     -10.789  17.245 -17.824  1.00  4.47           H  
ATOM    974  HA  ALA A  58     -13.042  17.618 -16.109  1.00  4.47           H  
ATOM    975 1HB  ALA A  58     -11.526  16.811 -14.339  1.00  4.47           H  
ATOM    976 2HB  ALA A  58     -11.365  15.834 -15.820  1.00  4.47           H  
ATOM    977 3HB  ALA A  58     -10.140  17.052 -15.418  1.00  4.47           H  
ATOM    978  N   ALA A  59     -10.680  19.899 -15.887  1.00  4.92           N  
ATOM    979  CA  ALA A  59     -10.328  21.226 -15.387  1.00  4.92           C  
ATOM    980  C   ALA A  59     -11.340  22.295 -15.788  1.00  4.92           C  
ATOM    981  O   ALA A  59     -11.586  23.243 -15.037  1.00  4.92           O  
ATOM    982  CB  ALA A  59      -8.956  21.627 -15.894  1.00  4.92           C  
ATOM    983  H   ALA A  59     -10.045  19.450 -16.544  1.00  4.92           H  
ATOM    984  HA  ALA A  59     -10.306  21.174 -14.300  1.00  4.92           H  
ATOM    985 1HB  ALA A  59      -8.686  22.599 -15.485  1.00  4.92           H  
ATOM    986 2HB  ALA A  59      -8.224  20.880 -15.584  1.00  4.92           H  
ATOM    987 3HB  ALA A  59      -8.976  21.684 -16.976  1.00  4.92           H  
ATOM    988  N   LYS A  60     -11.910  22.163 -16.983  1.00  5.30           N  
ATOM    989  CA  LYS A  60     -12.848  23.167 -17.459  1.00  5.30           C  
ATOM    990  C   LYS A  60     -14.104  23.202 -16.569  1.00  5.30           C  
ATOM    991  O   LYS A  60     -14.489  22.176 -16.015  1.00  5.30           O  
ATOM    992  CB  LYS A  60     -13.217  22.927 -18.926  1.00  5.30           C  
ATOM    993  CG  LYS A  60     -12.072  23.178 -19.913  1.00  5.30           C  
ATOM    994  CD  LYS A  60     -12.551  23.124 -21.361  1.00  5.30           C  
ATOM    995  CE  LYS A  60     -11.379  23.214 -22.352  1.00  5.30           C  
ATOM    996  NZ  LYS A  60     -10.582  24.466 -22.200  1.00  5.30           N  
ATOM    997  H   LYS A  60     -11.647  21.372 -17.577  1.00  5.30           H  
ATOM    998  HA  LYS A  60     -12.325  24.109 -17.415  1.00  5.30           H  
ATOM    999 1HB  LYS A  60     -13.518  21.881 -19.044  1.00  5.30           H  
ATOM   1000 2HB  LYS A  60     -14.061  23.534 -19.207  1.00  5.30           H  
ATOM   1001 1HG  LYS A  60     -11.633  24.154 -19.716  1.00  5.30           H  
ATOM   1002 2HG  LYS A  60     -11.306  22.425 -19.772  1.00  5.30           H  
ATOM   1003 1HD  LYS A  60     -13.081  22.185 -21.526  1.00  5.30           H  
ATOM   1004 2HD  LYS A  60     -13.241  23.949 -21.548  1.00  5.30           H  
ATOM   1005 1HE  LYS A  60     -10.731  22.367 -22.197  1.00  5.30           H  
ATOM   1006 2HE  LYS A  60     -11.771  23.173 -23.368  1.00  5.30           H  
ATOM   1007 1HZ  LYS A  60      -9.819  24.455 -22.879  1.00  5.30           H  
ATOM   1008 2HZ  LYS A  60     -11.167  25.272 -22.357  1.00  5.30           H  
ATOM   1009 3HZ  LYS A  60     -10.196  24.502 -21.267  1.00  5.30           H  
ATOM   1010  N   PRO A  61     -14.785  24.359 -16.431  1.00  5.53           N  
ATOM   1011  CA  PRO A  61     -15.984  24.542 -15.627  1.00  5.53           C  
ATOM   1012  C   PRO A  61     -17.117  23.602 -16.003  1.00  5.53           C  
ATOM   1013  O   PRO A  61     -17.310  23.252 -17.162  1.00  5.53           O  
ATOM   1014  CB  PRO A  61     -16.386  25.990 -15.945  1.00  5.53           C  
ATOM   1015  CG  PRO A  61     -15.101  26.672 -16.323  1.00  5.53           C  
ATOM   1016  CD  PRO A  61     -14.289  25.623 -17.047  1.00  5.53           C  
ATOM   1017  HA  PRO A  61     -15.724  24.427 -14.568  1.00  5.53           H  
ATOM   1018 1HB  PRO A  61     -17.131  26.007 -16.753  1.00  5.53           H  
ATOM   1019 2HB  PRO A  61     -16.862  26.446 -15.065  1.00  5.53           H  
ATOM   1020 1HG  PRO A  61     -15.313  27.551 -16.955  1.00  5.53           H  
ATOM   1021 2HG  PRO A  61     -14.593  27.045 -15.422  1.00  5.53           H  
ATOM   1022 1HD  PRO A  61     -14.472  25.652 -18.126  1.00  5.53           H  
ATOM   1023 2HD  PRO A  61     -13.252  25.836 -16.786  1.00  5.53           H  
ATOM   1024  N   ALA A  62     -17.918  23.256 -14.995  1.00  5.56           N  
ATOM   1025  CA  ALA A  62     -19.084  22.376 -15.125  1.00  5.56           C  
ATOM   1026  C   ALA A  62     -20.124  22.916 -16.104  1.00  5.56           C  
ATOM   1027  O   ALA A  62     -20.962  22.171 -16.609  1.00  5.56           O  
ATOM   1028  CB  ALA A  62     -19.739  22.184 -13.770  1.00  5.56           C  
ATOM   1029  H   ALA A  62     -17.689  23.594 -14.071  1.00  5.56           H  
ATOM   1030  HA  ALA A  62     -18.735  21.413 -15.500  1.00  5.56           H  
ATOM   1031 1HB  ALA A  62     -20.586  21.503 -13.871  1.00  5.56           H  
ATOM   1032 2HB  ALA A  62     -19.018  21.765 -13.071  1.00  5.56           H  
ATOM   1033 3HB  ALA A  62     -20.092  23.147 -13.400  1.00  5.56           H  
ATOM   1034  N   ASN A  63     -20.091  24.222 -16.339  1.00  5.37           N  
ATOM   1035  CA  ASN A  63     -21.032  24.867 -17.233  1.00  5.37           C  
ATOM   1036  C   ASN A  63     -20.646  24.710 -18.707  1.00  5.37           C  
ATOM   1037  O   ASN A  63     -21.430  25.072 -19.590  1.00  5.37           O  
ATOM   1038  CB  ASN A  63     -21.145  26.330 -16.875  1.00  5.37           C  
ATOM   1039  CG  ASN A  63     -21.827  26.540 -15.554  1.00  5.37           C  
ATOM   1040  OD1 ASN A  63     -22.648  25.724 -15.114  1.00  5.37           O  
ATOM   1041  ND2 ASN A  63     -21.497  27.624 -14.902  1.00  5.37           N  
ATOM   1042  H   ASN A  63     -19.378  24.775 -15.894  1.00  5.37           H  
ATOM   1043  HA  ASN A  63     -22.007  24.398 -17.102  1.00  5.37           H  
ATOM   1044 1HB  ASN A  63     -20.147  26.770 -16.840  1.00  5.37           H  
ATOM   1045 2HB  ASN A  63     -21.707  26.850 -17.650  1.00  5.37           H  
ATOM   1046 1HD2 ASN A  63     -21.914  27.820 -14.014  1.00  5.37           H  
ATOM   1047 2HD2 ASN A  63     -20.827  28.256 -15.291  1.00  5.37           H  
ATOM   1048  N   GLU A  64     -19.456  24.168 -18.984  1.00  5.03           N  
ATOM   1049  CA  GLU A  64     -19.023  23.985 -20.361  1.00  5.03           C  
ATOM   1050  C   GLU A  64     -19.665  22.751 -20.958  1.00  5.03           C  
ATOM   1051  O   GLU A  64     -20.020  21.807 -20.253  1.00  5.03           O  
ATOM   1052  CB  GLU A  64     -17.501  23.895 -20.465  1.00  5.03           C  
ATOM   1053  CG  GLU A  64     -16.774  25.167 -20.069  1.00  5.03           C  
ATOM   1054  CD  GLU A  64     -16.980  26.287 -21.056  1.00  5.03           C  
ATOM   1055  OE1 GLU A  64     -16.763  26.064 -22.224  1.00  5.03           O  
ATOM   1056  OE2 GLU A  64     -17.357  27.361 -20.649  1.00  5.03           O  
ATOM   1057  H   GLU A  64     -18.834  23.860 -18.236  1.00  5.03           H  
ATOM   1058  HA  GLU A  64     -19.349  24.849 -20.941  1.00  5.03           H  
ATOM   1059 1HB  GLU A  64     -17.140  23.093 -19.817  1.00  5.03           H  
ATOM   1060 2HB  GLU A  64     -17.218  23.644 -21.486  1.00  5.03           H  
ATOM   1061 1HG  GLU A  64     -17.123  25.480 -19.088  1.00  5.03           H  
ATOM   1062 2HG  GLU A  64     -15.720  24.950 -19.999  1.00  5.03           H  
ATOM   1063  N   ASP A  65     -19.824  22.760 -22.269  1.00  4.63           N  
ATOM   1064  CA  ASP A  65     -20.409  21.632 -22.973  1.00  4.63           C  
ATOM   1065  C   ASP A  65     -19.331  20.702 -23.562  1.00  4.63           C  
ATOM   1066  O   ASP A  65     -18.560  21.138 -24.428  1.00  4.63           O  
ATOM   1067  CB  ASP A  65     -21.384  22.115 -24.041  1.00  4.63           C  
ATOM   1068  CG  ASP A  65     -22.183  20.986 -24.703  1.00  4.63           C  
ATOM   1069  OD1 ASP A  65     -21.713  19.876 -24.811  1.00  4.63           O  
ATOM   1070  OD2 ASP A  65     -23.300  21.242 -25.029  1.00  4.63           O  
ATOM   1071  H   ASP A  65     -19.520  23.578 -22.785  1.00  4.63           H  
ATOM   1072  HA  ASP A  65     -21.024  21.104 -22.258  1.00  4.63           H  
ATOM   1073 1HB  ASP A  65     -22.087  22.823 -23.595  1.00  4.63           H  
ATOM   1074 2HB  ASP A  65     -20.830  22.648 -24.813  1.00  4.63           H  
ATOM   1075  N   PRO A  66     -19.237  19.423 -23.129  1.00  4.27           N  
ATOM   1076  CA  PRO A  66     -18.296  18.422 -23.602  1.00  4.27           C  
ATOM   1077  C   PRO A  66     -18.261  18.362 -25.124  1.00  4.27           C  
ATOM   1078  O   PRO A  66     -17.227  18.041 -25.701  1.00  4.27           O  
ATOM   1079  CB  PRO A  66     -18.862  17.125 -23.017  1.00  4.27           C  
ATOM   1080  CG  PRO A  66     -19.546  17.559 -21.753  1.00  4.27           C  
ATOM   1081  CD  PRO A  66     -20.153  18.906 -22.080  1.00  4.27           C  
ATOM   1082  HA  PRO A  66     -17.298  18.641 -23.194  1.00  4.27           H  
ATOM   1083 1HB  PRO A  66     -19.553  16.660 -23.742  1.00  4.27           H  
ATOM   1084 2HB  PRO A  66     -18.051  16.402 -22.845  1.00  4.27           H  
ATOM   1085 1HG  PRO A  66     -20.304  16.819 -21.460  1.00  4.27           H  
ATOM   1086 2HG  PRO A  66     -18.821  17.613 -20.926  1.00  4.27           H  
ATOM   1087 1HD  PRO A  66     -21.176  18.796 -22.475  1.00  4.27           H  
ATOM   1088 2HD  PRO A  66     -20.103  19.510 -21.168  1.00  4.27           H  
ATOM   1089  N   VAL A  67     -19.372  18.702 -25.785  1.00  4.01           N  
ATOM   1090  CA  VAL A  67     -19.429  18.671 -27.236  1.00  4.01           C  
ATOM   1091  C   VAL A  67     -18.375  19.587 -27.844  1.00  4.01           C  
ATOM   1092  O   VAL A  67     -17.750  19.240 -28.850  1.00  4.01           O  
ATOM   1093  CB  VAL A  67     -20.827  19.100 -27.713  1.00  4.01           C  
ATOM   1094  CG1 VAL A  67     -20.834  19.304 -29.162  1.00  4.01           C  
ATOM   1095  CG2 VAL A  67     -21.839  18.034 -27.341  1.00  4.01           C  
ATOM   1096  H   VAL A  67     -20.212  19.006 -25.283  1.00  4.01           H  
ATOM   1097  HA  VAL A  67     -19.239  17.648 -27.565  1.00  4.01           H  
ATOM   1098  HB  VAL A  67     -21.095  20.046 -27.243  1.00  4.01           H  
ATOM   1099 1HG1 VAL A  67     -21.824  19.617 -29.464  1.00  4.01           H  
ATOM   1100 2HG1 VAL A  67     -20.118  20.085 -29.404  1.00  4.01           H  
ATOM   1101 3HG1 VAL A  67     -20.567  18.381 -29.668  1.00  4.01           H  
ATOM   1102 1HG2 VAL A  67     -22.831  18.347 -27.668  1.00  4.01           H  
ATOM   1103 2HG2 VAL A  67     -21.571  17.096 -27.821  1.00  4.01           H  
ATOM   1104 3HG2 VAL A  67     -21.839  17.903 -26.257  1.00  4.01           H  
ATOM   1105  N   GLU A  68     -18.204  20.779 -27.266  1.00  3.90           N  
ATOM   1106  CA  GLU A  68     -17.199  21.698 -27.774  1.00  3.90           C  
ATOM   1107  C   GLU A  68     -15.813  21.216 -27.414  1.00  3.90           C  
ATOM   1108  O   GLU A  68     -14.873  21.362 -28.199  1.00  3.90           O  
ATOM   1109  CB  GLU A  68     -17.416  23.108 -27.251  1.00  3.90           C  
ATOM   1110  CG  GLU A  68     -18.616  23.793 -27.827  1.00  3.90           C  
ATOM   1111  CD  GLU A  68     -18.519  24.015 -29.328  1.00  3.90           C  
ATOM   1112  OE1 GLU A  68     -17.476  23.790 -29.885  1.00  3.90           O  
ATOM   1113  OE2 GLU A  68     -19.493  24.462 -29.897  1.00  3.90           O  
ATOM   1114  H   GLU A  68     -18.717  21.005 -26.416  1.00  3.90           H  
ATOM   1115  HA  GLU A  68     -17.278  21.724 -28.859  1.00  3.90           H  
ATOM   1116 1HB  GLU A  68     -17.545  23.067 -26.166  1.00  3.90           H  
ATOM   1117 2HB  GLU A  68     -16.536  23.718 -27.455  1.00  3.90           H  
ATOM   1118 1HG  GLU A  68     -19.470  23.149 -27.634  1.00  3.90           H  
ATOM   1119 2HG  GLU A  68     -18.770  24.741 -27.317  1.00  3.90           H  
ATOM   1120  N   PHE A  69     -15.668  20.619 -26.230  1.00  3.95           N  
ATOM   1121  CA  PHE A  69     -14.348  20.117 -25.864  1.00  3.95           C  
ATOM   1122  C   PHE A  69     -13.895  19.101 -26.902  1.00  3.95           C  
ATOM   1123  O   PHE A  69     -12.777  19.168 -27.423  1.00  3.95           O  
ATOM   1124  CB  PHE A  69     -14.304  19.426 -24.507  1.00  3.95           C  
ATOM   1125  CG  PHE A  69     -12.916  18.908 -24.237  1.00  3.95           C  
ATOM   1126  CD1 PHE A  69     -11.954  19.755 -23.737  1.00  3.95           C  
ATOM   1127  CD2 PHE A  69     -12.556  17.596 -24.533  1.00  3.95           C  
ATOM   1128  CE1 PHE A  69     -10.666  19.326 -23.520  1.00  3.95           C  
ATOM   1129  CE2 PHE A  69     -11.257  17.159 -24.320  1.00  3.95           C  
ATOM   1130  CZ  PHE A  69     -10.315  18.037 -23.810  1.00  3.95           C  
ATOM   1131  H   PHE A  69     -16.478  20.534 -25.609  1.00  3.95           H  
ATOM   1132  HA  PHE A  69     -13.643  20.950 -25.863  1.00  3.95           H  
ATOM   1133 1HB  PHE A  69     -14.584  20.121 -23.717  1.00  3.95           H  
ATOM   1134 2HB  PHE A  69     -14.997  18.589 -24.487  1.00  3.95           H  
ATOM   1135  HD1 PHE A  69     -12.230  20.774 -23.520  1.00  3.95           H  
ATOM   1136  HD2 PHE A  69     -13.305  16.915 -24.943  1.00  3.95           H  
ATOM   1137  HE1 PHE A  69      -9.923  20.012 -23.120  1.00  3.95           H  
ATOM   1138  HE2 PHE A  69     -10.977  16.134 -24.551  1.00  3.95           H  
ATOM   1139  HZ  PHE A  69      -9.299  17.710 -23.635  1.00  3.95           H  
ATOM   1140  N   GLU A  70     -14.777  18.143 -27.183  1.00  4.19           N  
ATOM   1141  CA  GLU A  70     -14.485  17.084 -28.127  1.00  4.19           C  
ATOM   1142  C   GLU A  70     -14.245  17.652 -29.520  1.00  4.19           C  
ATOM   1143  O   GLU A  70     -13.321  17.225 -30.215  1.00  4.19           O  
ATOM   1144  CB  GLU A  70     -15.646  16.094 -28.137  1.00  4.19           C  
ATOM   1145  CG  GLU A  70     -15.788  15.286 -26.844  1.00  4.19           C  
ATOM   1146  CD  GLU A  70     -17.073  14.494 -26.776  1.00  4.19           C  
ATOM   1147  OE1 GLU A  70     -17.860  14.582 -27.693  1.00  4.19           O  
ATOM   1148  OE2 GLU A  70     -17.272  13.813 -25.795  1.00  4.19           O  
ATOM   1149  H   GLU A  70     -15.684  18.153 -26.716  1.00  4.19           H  
ATOM   1150  HA  GLU A  70     -13.579  16.571 -27.799  1.00  4.19           H  
ATOM   1151 1HB  GLU A  70     -16.581  16.640 -28.294  1.00  4.19           H  
ATOM   1152 2HB  GLU A  70     -15.528  15.396 -28.964  1.00  4.19           H  
ATOM   1153 1HG  GLU A  70     -14.948  14.596 -26.772  1.00  4.19           H  
ATOM   1154 2HG  GLU A  70     -15.736  15.967 -25.996  1.00  4.19           H  
ATOM   1155  N   ALA A  71     -15.043  18.653 -29.924  1.00  4.62           N  
ATOM   1156  CA  ALA A  71     -14.834  19.255 -31.228  1.00  4.62           C  
ATOM   1157  C   ALA A  71     -13.443  19.863 -31.297  1.00  4.62           C  
ATOM   1158  O   ALA A  71     -12.726  19.713 -32.289  1.00  4.62           O  
ATOM   1159  CB  ALA A  71     -15.885  20.323 -31.485  1.00  4.62           C  
ATOM   1160  H   ALA A  71     -15.821  18.974 -29.346  1.00  4.62           H  
ATOM   1161  HA  ALA A  71     -14.912  18.478 -31.983  1.00  4.62           H  
ATOM   1162 1HB  ALA A  71     -15.739  20.758 -32.449  1.00  4.62           H  
ATOM   1163 2HB  ALA A  71     -16.872  19.874 -31.435  1.00  4.62           H  
ATOM   1164 3HB  ALA A  71     -15.808  21.101 -30.726  1.00  4.62           H  
ATOM   1165  N   ALA A  72     -13.025  20.524 -30.221  1.00  5.23           N  
ATOM   1166  CA  ALA A  72     -11.706  21.121 -30.207  1.00  5.23           C  
ATOM   1167  C   ALA A  72     -10.620  20.063 -30.291  1.00  5.23           C  
ATOM   1168  O   ALA A  72      -9.682  20.185 -31.083  1.00  5.23           O  
ATOM   1169  CB  ALA A  72     -11.532  21.951 -28.952  1.00  5.23           C  
ATOM   1170  H   ALA A  72     -13.640  20.640 -29.415  1.00  5.23           H  
ATOM   1171  HA  ALA A  72     -11.616  21.752 -31.075  1.00  5.23           H  
ATOM   1172 1HB  ALA A  72     -10.554  22.416 -28.955  1.00  5.23           H  
ATOM   1173 2HB  ALA A  72     -12.307  22.719 -28.920  1.00  5.23           H  
ATOM   1174 3HB  ALA A  72     -11.626  21.312 -28.078  1.00  5.23           H  
ATOM   1175  N   ALA A  73     -10.790  18.979 -29.536  1.00  5.96           N  
ATOM   1176  CA  ALA A  73      -9.820  17.892 -29.491  1.00  5.96           C  
ATOM   1177  C   ALA A  73      -9.614  17.264 -30.868  1.00  5.96           C  
ATOM   1178  O   ALA A  73      -8.503  16.865 -31.222  1.00  5.96           O  
ATOM   1179  CB  ALA A  73     -10.276  16.841 -28.489  1.00  5.96           C  
ATOM   1180  H   ALA A  73     -11.605  18.933 -28.923  1.00  5.96           H  
ATOM   1181  HA  ALA A  73      -8.868  18.305 -29.165  1.00  5.96           H  
ATOM   1182 1HB  ALA A  73      -9.536  16.046 -28.432  1.00  5.96           H  
ATOM   1183 2HB  ALA A  73     -10.397  17.305 -27.508  1.00  5.96           H  
ATOM   1184 3HB  ALA A  73     -11.229  16.429 -28.814  1.00  5.96           H  
ATOM   1185  N   LYS A  74     -10.689  17.200 -31.650  1.00  6.72           N  
ATOM   1186  CA  LYS A  74     -10.670  16.626 -32.989  1.00  6.72           C  
ATOM   1187  C   LYS A  74     -10.323  17.617 -34.109  1.00  6.72           C  
ATOM   1188  O   LYS A  74     -10.287  17.227 -35.278  1.00  6.72           O  
ATOM   1189  CB  LYS A  74     -12.022  15.982 -33.288  1.00  6.72           C  
ATOM   1190  CG  LYS A  74     -12.354  14.773 -32.416  1.00  6.72           C  
ATOM   1191  CD  LYS A  74     -13.645  14.108 -32.859  1.00  6.72           C  
ATOM   1192  CE  LYS A  74     -14.853  14.940 -32.454  1.00  6.72           C  
ATOM   1193  NZ  LYS A  74     -16.141  14.217 -32.696  1.00  6.72           N  
ATOM   1194  H   LYS A  74     -11.583  17.526 -31.274  1.00  6.72           H  
ATOM   1195  HA  LYS A  74      -9.912  15.844 -33.001  1.00  6.72           H  
ATOM   1196 1HB  LYS A  74     -12.809  16.727 -33.131  1.00  6.72           H  
ATOM   1197 2HB  LYS A  74     -12.062  15.676 -34.331  1.00  6.72           H  
ATOM   1198 1HG  LYS A  74     -11.543  14.048 -32.469  1.00  6.72           H  
ATOM   1199 2HG  LYS A  74     -12.462  15.093 -31.378  1.00  6.72           H  
ATOM   1200 1HD  LYS A  74     -13.642  13.983 -33.941  1.00  6.72           H  
ATOM   1201 2HD  LYS A  74     -13.727  13.122 -32.398  1.00  6.72           H  
ATOM   1202 1HE  LYS A  74     -14.776  15.179 -31.393  1.00  6.72           H  
ATOM   1203 2HE  LYS A  74     -14.853  15.871 -33.024  1.00  6.72           H  
ATOM   1204 1HZ  LYS A  74     -16.909  14.802 -32.408  1.00  6.72           H  
ATOM   1205 2HZ  LYS A  74     -16.231  13.999 -33.676  1.00  6.72           H  
ATOM   1206 3HZ  LYS A  74     -16.160  13.357 -32.158  1.00  6.72           H  
ATOM   1207  N   GLY A  75     -10.108  18.900 -33.786  1.00  7.40           N  
ATOM   1208  CA  GLY A  75      -9.830  19.896 -34.825  1.00  7.40           C  
ATOM   1209  C   GLY A  75     -11.094  20.313 -35.591  1.00  7.40           C  
ATOM   1210  O   GLY A  75     -11.024  20.798 -36.721  1.00  7.40           O  
ATOM   1211  H   GLY A  75     -10.109  19.196 -32.809  1.00  7.40           H  
ATOM   1212 1HA  GLY A  75      -9.379  20.773 -34.360  1.00  7.40           H  
ATOM   1213 2HA  GLY A  75      -9.096  19.493 -35.520  1.00  7.40           H  
ATOM   1214  N   LYS A  76     -12.246  20.113 -34.964  1.00  7.92           N  
ATOM   1215  CA  LYS A  76     -13.572  20.363 -35.508  1.00  7.92           C  
ATOM   1216  C   LYS A  76     -14.298  21.518 -34.824  1.00  7.92           C  
ATOM   1217  O   LYS A  76     -15.523  21.526 -34.727  1.00  7.92           O  
ATOM   1218  CB  LYS A  76     -14.386  19.073 -35.419  1.00  7.92           C  
ATOM   1219  CG  LYS A  76     -13.835  17.935 -36.246  1.00  7.92           C  
ATOM   1220  CD  LYS A  76     -13.945  18.298 -37.720  1.00  7.92           C  
ATOM   1221  CE  LYS A  76     -13.511  17.184 -38.639  1.00  7.92           C  
ATOM   1222  NZ  LYS A  76     -13.647  17.588 -40.064  1.00  7.92           N  
ATOM   1223  H   LYS A  76     -12.219  19.747 -34.018  1.00  7.92           H  
ATOM   1224  HA  LYS A  76     -13.462  20.624 -36.561  1.00  7.92           H  
ATOM   1225 1HB  LYS A  76     -14.400  18.738 -34.384  1.00  7.92           H  
ATOM   1226 2HB  LYS A  76     -15.407  19.249 -35.713  1.00  7.92           H  
ATOM   1227 1HG  LYS A  76     -12.789  17.762 -35.993  1.00  7.92           H  
ATOM   1228 2HG  LYS A  76     -14.397  17.026 -36.046  1.00  7.92           H  
ATOM   1229 1HD  LYS A  76     -14.980  18.558 -37.952  1.00  7.92           H  
ATOM   1230 2HD  LYS A  76     -13.319  19.169 -37.918  1.00  7.92           H  
ATOM   1231 1HE  LYS A  76     -12.472  16.933 -38.440  1.00  7.92           H  
ATOM   1232 2HE  LYS A  76     -14.130  16.303 -38.463  1.00  7.92           H  
ATOM   1233 1HZ  LYS A  76     -13.360  16.807 -40.667  1.00  7.92           H  
ATOM   1234 2HZ  LYS A  76     -14.607  17.796 -40.269  1.00  7.92           H  
ATOM   1235 3HZ  LYS A  76     -13.076  18.387 -40.258  1.00  7.92           H  
ATOM   1236  N   LYS A  77     -13.546  22.523 -34.397  1.00  8.17           N  
ATOM   1237  CA  LYS A  77     -14.082  23.677 -33.669  1.00  8.17           C  
ATOM   1238  C   LYS A  77     -15.173  24.442 -34.425  1.00  8.17           C  
ATOM   1239  O   LYS A  77     -16.045  25.053 -33.812  1.00  8.17           O  
ATOM   1240  CB  LYS A  77     -12.951  24.663 -33.378  1.00  8.17           C  
ATOM   1241  CG  LYS A  77     -11.942  24.183 -32.379  1.00  8.17           C  
ATOM   1242  CD  LYS A  77     -10.831  25.205 -32.166  1.00  8.17           C  
ATOM   1243  CE  LYS A  77      -9.803  24.704 -31.160  1.00  8.17           C  
ATOM   1244  NZ  LYS A  77      -8.666  25.658 -31.000  1.00  8.17           N  
ATOM   1245  H   LYS A  77     -12.549  22.456 -34.543  1.00  8.17           H  
ATOM   1246  HA  LYS A  77     -14.508  23.320 -32.728  1.00  8.17           H  
ATOM   1247 1HB  LYS A  77     -12.424  24.893 -34.306  1.00  8.17           H  
ATOM   1248 2HB  LYS A  77     -13.375  25.596 -33.007  1.00  8.17           H  
ATOM   1249 1HG  LYS A  77     -12.438  23.976 -31.431  1.00  8.17           H  
ATOM   1250 2HG  LYS A  77     -11.497  23.263 -32.759  1.00  8.17           H  
ATOM   1251 1HD  LYS A  77     -10.331  25.406 -33.115  1.00  8.17           H  
ATOM   1252 2HD  LYS A  77     -11.260  26.137 -31.798  1.00  8.17           H  
ATOM   1253 1HE  LYS A  77     -10.289  24.573 -30.197  1.00  8.17           H  
ATOM   1254 2HE  LYS A  77      -9.417  23.738 -31.495  1.00  8.17           H  
ATOM   1255 1HZ  LYS A  77      -8.012  25.289 -30.324  1.00  8.17           H  
ATOM   1256 2HZ  LYS A  77      -8.200  25.780 -31.888  1.00  8.17           H  
ATOM   1257 3HZ  LYS A  77      -9.015  26.550 -30.678  1.00  8.17           H  
ATOM   1258  N   ASN A  78     -15.104  24.439 -35.754  1.00  8.06           N  
ATOM   1259  CA  ASN A  78     -16.065  25.164 -36.580  1.00  8.06           C  
ATOM   1260  C   ASN A  78     -17.154  24.259 -37.165  1.00  8.06           C  
ATOM   1261  O   ASN A  78     -17.894  24.672 -38.060  1.00  8.06           O  
ATOM   1262  CB  ASN A  78     -15.339  25.883 -37.697  1.00  8.06           C  
ATOM   1263  CG  ASN A  78     -14.454  26.996 -37.190  1.00  8.06           C  
ATOM   1264  OD1 ASN A  78     -14.820  27.731 -36.266  1.00  8.06           O  
ATOM   1265  ND2 ASN A  78     -13.292  27.132 -37.781  1.00  8.06           N  
ATOM   1266  H   ASN A  78     -14.368  23.915 -36.202  1.00  8.06           H  
ATOM   1267  HA  ASN A  78     -16.567  25.903 -35.955  1.00  8.06           H  
ATOM   1268 1HB  ASN A  78     -14.727  25.168 -38.249  1.00  8.06           H  
ATOM   1269 2HB  ASN A  78     -16.065  26.300 -38.392  1.00  8.06           H  
ATOM   1270 1HD2 ASN A  78     -12.663  27.853 -37.488  1.00  8.06           H  
ATOM   1271 2HD2 ASN A  78     -13.033  26.518 -38.527  1.00  8.06           H  
ATOM   1272  N   GLU A  79     -17.240  23.022 -36.688  1.00  7.67           N  
ATOM   1273  CA  GLU A  79     -18.211  22.066 -37.207  1.00  7.67           C  
ATOM   1274  C   GLU A  79     -19.652  22.368 -36.682  1.00  7.67           C  
ATOM   1275  O   GLU A  79     -19.854  22.418 -35.462  1.00  7.67           O  
ATOM   1276  CB  GLU A  79     -17.732  20.669 -36.827  1.00  7.67           C  
ATOM   1277  CG  GLU A  79     -18.372  19.537 -37.539  1.00  7.67           C  
ATOM   1278  CD  GLU A  79     -19.655  19.305 -36.983  1.00  7.67           C  
ATOM   1279  OE1 GLU A  79     -19.742  19.195 -35.782  1.00  7.67           O  
ATOM   1280  OE2 GLU A  79     -20.590  19.243 -37.721  1.00  7.67           O  
ATOM   1281  H   GLU A  79     -16.616  22.713 -35.940  1.00  7.67           H  
ATOM   1282  HA  GLU A  79     -18.165  22.144 -38.286  1.00  7.67           H  
ATOM   1283 1HB  GLU A  79     -16.667  20.609 -37.030  1.00  7.67           H  
ATOM   1284 2HB  GLU A  79     -17.870  20.518 -35.754  1.00  7.67           H  
ATOM   1285 1HG  GLU A  79     -18.460  19.765 -38.596  1.00  7.67           H  
ATOM   1286 2HG  GLU A  79     -17.756  18.648 -37.427  1.00  7.67           H  
ATOM   1287  N   PRO A  80     -20.657  22.601 -37.574  1.00  7.14           N  
ATOM   1288  CA  PRO A  80     -22.030  22.992 -37.253  1.00  7.14           C  
ATOM   1289  C   PRO A  80     -22.905  22.007 -36.469  1.00  7.14           C  
ATOM   1290  O   PRO A  80     -23.837  22.448 -35.794  1.00  7.14           O  
ATOM   1291  CB  PRO A  80     -22.644  23.216 -38.642  1.00  7.14           C  
ATOM   1292  CG  PRO A  80     -21.820  22.393 -39.580  1.00  7.14           C  
ATOM   1293  CD  PRO A  80     -20.421  22.435 -39.018  1.00  7.14           C  
ATOM   1294  HA  PRO A  80     -21.985  23.951 -36.721  1.00  7.14           H  
ATOM   1295 1HB  PRO A  80     -23.700  22.905 -38.636  1.00  7.14           H  
ATOM   1296 2HB  PRO A  80     -22.628  24.288 -38.890  1.00  7.14           H  
ATOM   1297 1HG  PRO A  80     -22.220  21.365 -39.618  1.00  7.14           H  
ATOM   1298 2HG  PRO A  80     -21.884  22.797 -40.600  1.00  7.14           H  
ATOM   1299 1HD  PRO A  80     -19.963  21.465 -39.240  1.00  7.14           H  
ATOM   1300 2HD  PRO A  80     -19.850  23.288 -39.424  1.00  7.14           H  
ATOM   1301  N   GLU A  81     -22.633  20.699 -36.485  1.00  6.55           N  
ATOM   1302  CA  GLU A  81     -23.504  19.827 -35.702  1.00  6.55           C  
ATOM   1303  C   GLU A  81     -23.119  19.996 -34.253  1.00  6.55           C  
ATOM   1304  O   GLU A  81     -23.973  20.193 -33.389  1.00  6.55           O  
ATOM   1305  CB  GLU A  81     -23.366  18.357 -36.106  1.00  6.55           C  
ATOM   1306  CG  GLU A  81     -23.856  18.030 -37.504  1.00  6.55           C  
ATOM   1307  CD  GLU A  81     -23.631  16.582 -37.919  1.00  6.55           C  
ATOM   1308  OE1 GLU A  81     -23.080  15.833 -37.149  1.00  6.55           O  
ATOM   1309  OE2 GLU A  81     -24.019  16.232 -39.012  1.00  6.55           O  
ATOM   1310  H   GLU A  81     -21.869  20.287 -37.021  1.00  6.55           H  
ATOM   1311  HA  GLU A  81     -24.539  20.138 -35.826  1.00  6.55           H  
ATOM   1312 1HB  GLU A  81     -22.320  18.061 -36.041  1.00  6.55           H  
ATOM   1313 2HB  GLU A  81     -23.918  17.746 -35.402  1.00  6.55           H  
ATOM   1314 1HG  GLU A  81     -24.919  18.256 -37.570  1.00  6.55           H  
ATOM   1315 2HG  GLU A  81     -23.322  18.683 -38.186  1.00  6.55           H  
ATOM   1316  N   ALA A  82     -21.814  19.965 -33.981  1.00  5.96           N  
ATOM   1317  CA  ALA A  82     -21.351  20.145 -32.620  1.00  5.96           C  
ATOM   1318  C   ALA A  82     -21.763  21.510 -32.101  1.00  5.96           C  
ATOM   1319  O   ALA A  82     -22.255  21.635 -30.974  1.00  5.96           O  
ATOM   1320  CB  ALA A  82     -19.844  20.007 -32.567  1.00  5.96           C  
ATOM   1321  H   ALA A  82     -21.137  19.783 -34.729  1.00  5.96           H  
ATOM   1322  HA  ALA A  82     -21.810  19.388 -31.996  1.00  5.96           H  
ATOM   1323 1HB  ALA A  82     -19.478  20.135 -31.564  1.00  5.96           H  
ATOM   1324 2HB  ALA A  82     -19.559  19.024 -32.936  1.00  5.96           H  
ATOM   1325 3HB  ALA A  82     -19.394  20.771 -33.208  1.00  5.96           H  
ATOM   1326  N   ALA A  83     -21.633  22.539 -32.947  1.00  5.47           N  
ATOM   1327  CA  ALA A  83     -22.009  23.874 -32.514  1.00  5.47           C  
ATOM   1328  C   ALA A  83     -23.491  23.947 -32.170  1.00  5.47           C  
ATOM   1329  O   ALA A  83     -23.872  24.547 -31.160  1.00  5.47           O  
ATOM   1330  CB  ALA A  83     -21.685  24.874 -33.602  1.00  5.47           C  
ATOM   1331  H   ALA A  83     -21.219  22.403 -33.874  1.00  5.47           H  
ATOM   1332  HA  ALA A  83     -21.436  24.112 -31.616  1.00  5.47           H  
ATOM   1333 1HB  ALA A  83     -21.943  25.875 -33.266  1.00  5.47           H  
ATOM   1334 2HB  ALA A  83     -20.616  24.825 -33.830  1.00  5.47           H  
ATOM   1335 3HB  ALA A  83     -22.257  24.629 -34.487  1.00  5.47           H  
ATOM   1336  N   ALA A  84     -24.333  23.319 -33.001  1.00  5.13           N  
ATOM   1337  CA  ALA A  84     -25.769  23.299 -32.775  1.00  5.13           C  
ATOM   1338  C   ALA A  84     -26.138  22.555 -31.506  1.00  5.13           C  
ATOM   1339  O   ALA A  84     -27.022  22.986 -30.755  1.00  5.13           O  
ATOM   1340  CB  ALA A  84     -26.458  22.646 -33.943  1.00  5.13           C  
ATOM   1341  H   ALA A  84     -23.980  22.853 -33.837  1.00  5.13           H  
ATOM   1342  HA  ALA A  84     -26.109  24.328 -32.681  1.00  5.13           H  
ATOM   1343 1HB  ALA A  84     -27.535  22.651 -33.787  1.00  5.13           H  
ATOM   1344 2HB  ALA A  84     -26.215  23.188 -34.857  1.00  5.13           H  
ATOM   1345 3HB  ALA A  84     -26.104  21.619 -34.023  1.00  5.13           H  
ATOM   1346  N   LYS A  85     -25.465  21.431 -31.242  1.00  4.97           N  
ATOM   1347  CA  LYS A  85     -25.780  20.672 -30.041  1.00  4.97           C  
ATOM   1348  C   LYS A  85     -25.461  21.498 -28.819  1.00  4.97           C  
ATOM   1349  O   LYS A  85     -26.262  21.575 -27.882  1.00  4.97           O  
ATOM   1350  CB  LYS A  85     -25.022  19.354 -30.021  1.00  4.97           C  
ATOM   1351  CG  LYS A  85     -25.548  18.341 -31.010  1.00  4.97           C  
ATOM   1352  CD  LYS A  85     -24.930  16.980 -30.809  1.00  4.97           C  
ATOM   1353  CE  LYS A  85     -23.490  16.920 -31.288  1.00  4.97           C  
ATOM   1354  NZ  LYS A  85     -22.935  15.542 -31.162  1.00  4.97           N  
ATOM   1355  H   LYS A  85     -24.752  21.093 -31.891  1.00  4.97           H  
ATOM   1356  HA  LYS A  85     -26.849  20.459 -30.035  1.00  4.97           H  
ATOM   1357 1HB  LYS A  85     -23.988  19.548 -30.288  1.00  4.97           H  
ATOM   1358 2HB  LYS A  85     -25.035  18.928 -29.020  1.00  4.97           H  
ATOM   1359 1HG  LYS A  85     -26.609  18.268 -30.880  1.00  4.97           H  
ATOM   1360 2HG  LYS A  85     -25.354  18.675 -32.022  1.00  4.97           H  
ATOM   1361 1HD  LYS A  85     -24.961  16.708 -29.755  1.00  4.97           H  
ATOM   1362 2HD  LYS A  85     -25.507  16.239 -31.367  1.00  4.97           H  
ATOM   1363 1HE  LYS A  85     -23.447  17.229 -32.335  1.00  4.97           H  
ATOM   1364 2HE  LYS A  85     -22.885  17.600 -30.695  1.00  4.97           H  
ATOM   1365 1HZ  LYS A  85     -21.991  15.511 -31.484  1.00  4.97           H  
ATOM   1366 2HZ  LYS A  85     -22.974  15.244 -30.204  1.00  4.97           H  
ATOM   1367 3HZ  LYS A  85     -23.503  14.875 -31.711  1.00  4.97           H  
ATOM   1368  N   ARG A  86     -24.328  22.187 -28.866  1.00  4.96           N  
ATOM   1369  CA  ARG A  86     -23.944  23.055 -27.780  1.00  4.96           C  
ATOM   1370  C   ARG A  86     -24.943  24.171 -27.599  1.00  4.96           C  
ATOM   1371  O   ARG A  86     -25.460  24.371 -26.500  1.00  4.96           O  
ATOM   1372  CB  ARG A  86     -22.549  23.602 -27.990  1.00  4.96           C  
ATOM   1373  CG  ARG A  86     -22.074  24.612 -26.940  1.00  4.96           C  
ATOM   1374  CD  ARG A  86     -22.189  26.006 -27.450  1.00  4.96           C  
ATOM   1375  NE  ARG A  86     -21.438  26.153 -28.680  1.00  4.96           N  
ATOM   1376  CZ  ARG A  86     -21.553  27.151 -29.563  1.00  4.96           C  
ATOM   1377  NH1 ARG A  86     -22.393  28.133 -29.371  1.00  4.96           N  
ATOM   1378  NH2 ARG A  86     -20.798  27.116 -30.636  1.00  4.96           N  
ATOM   1379  H   ARG A  86     -23.700  22.088 -29.666  1.00  4.96           H  
ATOM   1380  HA  ARG A  86     -23.934  22.465 -26.872  1.00  4.96           H  
ATOM   1381 1HB  ARG A  86     -21.851  22.766 -27.961  1.00  4.96           H  
ATOM   1382 2HB  ARG A  86     -22.463  24.051 -28.982  1.00  4.96           H  
ATOM   1383 1HG  ARG A  86     -22.703  24.516 -26.060  1.00  4.96           H  
ATOM   1384 2HG  ARG A  86     -21.059  24.431 -26.663  1.00  4.96           H  
ATOM   1385 1HD  ARG A  86     -23.213  26.277 -27.638  1.00  4.96           H  
ATOM   1386 2HD  ARG A  86     -21.765  26.686 -26.714  1.00  4.96           H  
ATOM   1387  HE  ARG A  86     -20.765  25.416 -28.923  1.00  4.96           H  
ATOM   1388 1HH1 ARG A  86     -22.965  28.141 -28.545  1.00  4.96           H  
ATOM   1389 2HH1 ARG A  86     -22.467  28.870 -30.054  1.00  4.96           H  
ATOM   1390 1HH2 ARG A  86     -20.158  26.312 -30.739  1.00  4.96           H  
ATOM   1391 2HH2 ARG A  86     -20.851  27.847 -31.327  1.00  4.96           H  
ATOM   1392  N   ALA A  87     -25.248  24.888 -28.675  1.00  5.11           N  
ATOM   1393  CA  ALA A  87     -26.165  26.003 -28.573  1.00  5.11           C  
ATOM   1394  C   ALA A  87     -27.517  25.557 -28.036  1.00  5.11           C  
ATOM   1395  O   ALA A  87     -28.103  26.234 -27.192  1.00  5.11           O  
ATOM   1396  CB  ALA A  87     -26.329  26.646 -29.931  1.00  5.11           C  
ATOM   1397  H   ALA A  87     -24.818  24.672 -29.575  1.00  5.11           H  
ATOM   1398  HA  ALA A  87     -25.746  26.727 -27.876  1.00  5.11           H  
ATOM   1399 1HB  ALA A  87     -26.999  27.500 -29.856  1.00  5.11           H  
ATOM   1400 2HB  ALA A  87     -25.354  26.972 -30.295  1.00  5.11           H  
ATOM   1401 3HB  ALA A  87     -26.745  25.912 -30.621  1.00  5.11           H  
ATOM   1402  N   THR A  88     -27.977  24.377 -28.452  1.00  5.35           N  
ATOM   1403  CA  THR A  88     -29.249  23.860 -27.986  1.00  5.35           C  
ATOM   1404  C   THR A  88     -29.235  23.665 -26.479  1.00  5.35           C  
ATOM   1405  O   THR A  88     -30.157  24.099 -25.782  1.00  5.35           O  
ATOM   1406  CB  THR A  88     -29.557  22.518 -28.670  1.00  5.35           C  
ATOM   1407  OG1 THR A  88     -29.662  22.716 -30.086  1.00  5.35           O  
ATOM   1408  CG2 THR A  88     -30.819  21.916 -28.134  1.00  5.35           C  
ATOM   1409  H   THR A  88     -27.460  23.840 -29.146  1.00  5.35           H  
ATOM   1410  HA  THR A  88     -30.030  24.578 -28.233  1.00  5.35           H  
ATOM   1411  HB  THR A  88     -28.738  21.828 -28.481  1.00  5.35           H  
ATOM   1412  HG1 THR A  88     -28.776  22.985 -30.427  1.00  5.35           H  
ATOM   1413 1HG2 THR A  88     -31.001  20.968 -28.627  1.00  5.35           H  
ATOM   1414 2HG2 THR A  88     -30.691  21.759 -27.071  1.00  5.35           H  
ATOM   1415 3HG2 THR A  88     -31.659  22.586 -28.313  1.00  5.35           H  
ATOM   1416  N   GLN A  89     -28.176  23.037 -25.967  1.00  5.64           N  
ATOM   1417  CA  GLN A  89     -28.117  22.767 -24.543  1.00  5.64           C  
ATOM   1418  C   GLN A  89     -27.883  24.037 -23.731  1.00  5.64           C  
ATOM   1419  O   GLN A  89     -28.439  24.192 -22.641  1.00  5.64           O  
ATOM   1420  CB  GLN A  89     -27.044  21.722 -24.264  1.00  5.64           C  
ATOM   1421  CG  GLN A  89     -27.368  20.347 -24.862  1.00  5.64           C  
ATOM   1422  CD  GLN A  89     -28.678  19.748 -24.349  1.00  5.64           C  
ATOM   1423  OE1 GLN A  89     -28.961  19.773 -23.148  1.00  5.64           O  
ATOM   1424  NE2 GLN A  89     -29.475  19.187 -25.259  1.00  5.64           N  
ATOM   1425  H   GLN A  89     -27.426  22.708 -26.581  1.00  5.64           H  
ATOM   1426  HA  GLN A  89     -29.074  22.350 -24.240  1.00  5.64           H  
ATOM   1427 1HB  GLN A  89     -26.090  22.056 -24.699  1.00  5.64           H  
ATOM   1428 2HB  GLN A  89     -26.899  21.614 -23.192  1.00  5.64           H  
ATOM   1429 1HG  GLN A  89     -27.448  20.457 -25.943  1.00  5.64           H  
ATOM   1430 2HG  GLN A  89     -26.553  19.663 -24.621  1.00  5.64           H  
ATOM   1431 1HE2 GLN A  89     -30.335  18.760 -24.975  1.00  5.64           H  
ATOM   1432 2HE2 GLN A  89     -29.201  19.181 -26.220  1.00  5.64           H  
ATOM   1433  N   VAL A  90     -27.116  24.982 -24.268  1.00  5.97           N  
ATOM   1434  CA  VAL A  90     -26.889  26.224 -23.544  1.00  5.97           C  
ATOM   1435  C   VAL A  90     -28.193  26.995 -23.415  1.00  5.97           C  
ATOM   1436  O   VAL A  90     -28.532  27.484 -22.331  1.00  5.97           O  
ATOM   1437  CB  VAL A  90     -25.826  27.089 -24.235  1.00  5.97           C  
ATOM   1438  CG1 VAL A  90     -25.766  28.449 -23.577  1.00  5.97           C  
ATOM   1439  CG2 VAL A  90     -24.465  26.404 -24.127  1.00  5.97           C  
ATOM   1440  H   VAL A  90     -26.663  24.821 -25.168  1.00  5.97           H  
ATOM   1441  HA  VAL A  90     -26.530  25.980 -22.545  1.00  5.97           H  
ATOM   1442  HB  VAL A  90     -26.099  27.221 -25.286  1.00  5.97           H  
ATOM   1443 1HG1 VAL A  90     -25.018  29.065 -24.075  1.00  5.97           H  
ATOM   1444 2HG1 VAL A  90     -26.731  28.913 -23.664  1.00  5.97           H  
ATOM   1445 3HG1 VAL A  90     -25.505  28.338 -22.524  1.00  5.97           H  
ATOM   1446 1HG2 VAL A  90     -23.713  27.013 -24.623  1.00  5.97           H  
ATOM   1447 2HG2 VAL A  90     -24.203  26.285 -23.075  1.00  5.97           H  
ATOM   1448 3HG2 VAL A  90     -24.505  25.433 -24.592  1.00  5.97           H  
ATOM   1449  N   GLU A  91     -28.957  27.084 -24.507  1.00  6.31           N  
ATOM   1450  CA  GLU A  91     -30.222  27.790 -24.436  1.00  6.31           C  
ATOM   1451  C   GLU A  91     -31.175  27.062 -23.488  1.00  6.31           C  
ATOM   1452  O   GLU A  91     -31.884  27.708 -22.706  1.00  6.31           O  
ATOM   1453  CB  GLU A  91     -30.849  27.927 -25.829  1.00  6.31           C  
ATOM   1454  CG  GLU A  91     -30.116  28.888 -26.812  1.00  6.31           C  
ATOM   1455  CD  GLU A  91     -30.125  30.354 -26.398  1.00  6.31           C  
ATOM   1456  OE1 GLU A  91     -31.175  30.871 -26.114  1.00  6.31           O  
ATOM   1457  OE2 GLU A  91     -29.066  30.961 -26.371  1.00  6.31           O  
ATOM   1458  H   GLU A  91     -28.653  26.672 -25.391  1.00  6.31           H  
ATOM   1459  HA  GLU A  91     -30.042  28.785 -24.038  1.00  6.31           H  
ATOM   1460 1HB  GLU A  91     -30.877  26.939 -26.299  1.00  6.31           H  
ATOM   1461 2HB  GLU A  91     -31.878  28.267 -25.729  1.00  6.31           H  
ATOM   1462 1HG  GLU A  91     -29.079  28.568 -26.889  1.00  6.31           H  
ATOM   1463 2HG  GLU A  91     -30.566  28.789 -27.798  1.00  6.31           H  
ATOM   1464  N   TYR A  92     -31.161  25.716 -23.487  1.00  6.56           N  
ATOM   1465  CA  TYR A  92     -32.034  25.004 -22.562  1.00  6.56           C  
ATOM   1466  C   TYR A  92     -31.670  25.334 -21.113  1.00  6.56           C  
ATOM   1467  O   TYR A  92     -32.552  25.596 -20.297  1.00  6.56           O  
ATOM   1468  CB  TYR A  92     -31.948  23.477 -22.746  1.00  6.56           C  
ATOM   1469  CG  TYR A  92     -32.669  22.875 -23.959  1.00  6.56           C  
ATOM   1470  CD1 TYR A  92     -32.255  21.640 -24.446  1.00  6.56           C  
ATOM   1471  CD2 TYR A  92     -33.727  23.523 -24.570  1.00  6.56           C  
ATOM   1472  CE1 TYR A  92     -32.891  21.065 -25.527  1.00  6.56           C  
ATOM   1473  CE2 TYR A  92     -34.366  22.935 -25.661  1.00  6.56           C  
ATOM   1474  CZ  TYR A  92     -33.945  21.715 -26.138  1.00  6.56           C  
ATOM   1475  OH  TYR A  92     -34.568  21.127 -27.225  1.00  6.56           O  
ATOM   1476  H   TYR A  92     -30.588  25.195 -24.152  1.00  6.56           H  
ATOM   1477  HA  TYR A  92     -33.060  25.325 -22.736  1.00  6.56           H  
ATOM   1478 1HB  TYR A  92     -30.899  23.197 -22.816  1.00  6.56           H  
ATOM   1479 2HB  TYR A  92     -32.342  22.994 -21.854  1.00  6.56           H  
ATOM   1480  HD1 TYR A  92     -31.424  21.123 -23.969  1.00  6.56           H  
ATOM   1481  HD2 TYR A  92     -34.067  24.489 -24.199  1.00  6.56           H  
ATOM   1482  HE1 TYR A  92     -32.559  20.101 -25.895  1.00  6.56           H  
ATOM   1483  HE2 TYR A  92     -35.202  23.442 -26.141  1.00  6.56           H  
ATOM   1484  HH  TYR A  92     -35.547  21.159 -27.102  1.00  6.56           H  
ATOM   1485  N   LYS A  93     -30.370  25.392 -20.799  1.00  6.71           N  
ATOM   1486  CA  LYS A  93     -29.945  25.685 -19.430  1.00  6.71           C  
ATOM   1487  C   LYS A  93     -30.300  27.105 -19.000  1.00  6.71           C  
ATOM   1488  O   LYS A  93     -30.765  27.326 -17.876  1.00  6.71           O  
ATOM   1489  CB  LYS A  93     -28.436  25.465 -19.281  1.00  6.71           C  
ATOM   1490  CG  LYS A  93     -27.989  23.992 -19.317  1.00  6.71           C  
ATOM   1491  CD  LYS A  93     -26.462  23.869 -19.208  1.00  6.71           C  
ATOM   1492  CE  LYS A  93     -26.011  22.411 -19.265  1.00  6.71           C  
ATOM   1493  NZ  LYS A  93     -24.517  22.277 -19.172  1.00  6.71           N  
ATOM   1494  H   LYS A  93     -29.668  25.176 -21.509  1.00  6.71           H  
ATOM   1495  HA  LYS A  93     -30.462  24.998 -18.760  1.00  6.71           H  
ATOM   1496 1HB  LYS A  93     -27.922  25.982 -20.097  1.00  6.71           H  
ATOM   1497 2HB  LYS A  93     -28.093  25.904 -18.348  1.00  6.71           H  
ATOM   1498 1HG  LYS A  93     -28.449  23.461 -18.484  1.00  6.71           H  
ATOM   1499 2HG  LYS A  93     -28.322  23.529 -20.242  1.00  6.71           H  
ATOM   1500 1HD  LYS A  93     -25.999  24.411 -20.038  1.00  6.71           H  
ATOM   1501 2HD  LYS A  93     -26.120  24.312 -18.273  1.00  6.71           H  
ATOM   1502 1HE  LYS A  93     -26.466  21.866 -18.440  1.00  6.71           H  
ATOM   1503 2HE  LYS A  93     -26.348  21.973 -20.208  1.00  6.71           H  
ATOM   1504 1HZ  LYS A  93     -24.260  21.302 -19.212  1.00  6.71           H  
ATOM   1505 2HZ  LYS A  93     -24.072  22.770 -19.940  1.00  6.71           H  
ATOM   1506 3HZ  LYS A  93     -24.194  22.668 -18.295  1.00  6.71           H  
ATOM   1507  N   LYS A  94     -30.127  28.080 -19.897  1.00  6.77           N  
ATOM   1508  CA  LYS A  94     -30.475  29.451 -19.540  1.00  6.77           C  
ATOM   1509  C   LYS A  94     -31.976  29.566 -19.309  1.00  6.77           C  
ATOM   1510  O   LYS A  94     -32.432  30.228 -18.367  1.00  6.77           O  
ATOM   1511  CB  LYS A  94     -30.057  30.427 -20.639  1.00  6.77           C  
ATOM   1512  CG  LYS A  94     -28.557  30.649 -20.787  1.00  6.77           C  
ATOM   1513  CD  LYS A  94     -28.286  31.808 -21.738  1.00  6.77           C  
ATOM   1514  CE  LYS A  94     -28.703  31.447 -23.148  1.00  6.77           C  
ATOM   1515  NZ  LYS A  94     -28.352  32.499 -24.142  1.00  6.77           N  
ATOM   1516  H   LYS A  94     -29.730  27.868 -20.816  1.00  6.77           H  
ATOM   1517  HA  LYS A  94     -29.965  29.713 -18.613  1.00  6.77           H  
ATOM   1518 1HB  LYS A  94     -30.423  30.050 -21.600  1.00  6.77           H  
ATOM   1519 2HB  LYS A  94     -30.530  31.391 -20.467  1.00  6.77           H  
ATOM   1520 1HG  LYS A  94     -28.118  30.868 -19.814  1.00  6.77           H  
ATOM   1521 2HG  LYS A  94     -28.094  29.745 -21.183  1.00  6.77           H  
ATOM   1522 1HD  LYS A  94     -28.841  32.689 -21.416  1.00  6.77           H  
ATOM   1523 2HD  LYS A  94     -27.223  32.041 -21.734  1.00  6.77           H  
ATOM   1524 1HE  LYS A  94     -28.218  30.532 -23.430  1.00  6.77           H  
ATOM   1525 2HE  LYS A  94     -29.783  31.288 -23.174  1.00  6.77           H  
ATOM   1526 1HZ  LYS A  94     -28.666  32.147 -25.059  1.00  6.77           H  
ATOM   1527 2HZ  LYS A  94     -28.819  33.361 -23.923  1.00  6.77           H  
ATOM   1528 3HZ  LYS A  94     -27.359  32.645 -24.160  1.00  6.77           H  
ATOM   1529  N   THR A  95     -32.736  28.880 -20.159  1.00  6.78           N  
ATOM   1530  CA  THR A  95     -34.180  28.878 -20.108  1.00  6.78           C  
ATOM   1531  C   THR A  95     -34.697  28.237 -18.829  1.00  6.78           C  
ATOM   1532  O   THR A  95     -35.578  28.795 -18.170  1.00  6.78           O  
ATOM   1533  CB  THR A  95     -34.726  28.140 -21.328  1.00  6.78           C  
ATOM   1534  OG1 THR A  95     -34.313  28.817 -22.522  1.00  6.78           O  
ATOM   1535  CG2 THR A  95     -36.191  28.055 -21.269  1.00  6.78           C  
ATOM   1536  H   THR A  95     -32.294  28.353 -20.912  1.00  6.78           H  
ATOM   1537  HA  THR A  95     -34.527  29.909 -20.139  1.00  6.78           H  
ATOM   1538  HB  THR A  95     -34.315  27.148 -21.346  1.00  6.78           H  
ATOM   1539  HG1 THR A  95     -33.346  28.673 -22.639  1.00  6.78           H  
ATOM   1540 1HG2 THR A  95     -36.536  27.509 -22.130  1.00  6.78           H  
ATOM   1541 2HG2 THR A  95     -36.487  27.529 -20.362  1.00  6.78           H  
ATOM   1542 3HG2 THR A  95     -36.617  29.052 -21.267  1.00  6.78           H  
ATOM   1543  N   GLU A  96     -34.133  27.084 -18.459  1.00  6.76           N  
ATOM   1544  CA  GLU A  96     -34.541  26.400 -17.245  1.00  6.76           C  
ATOM   1545  C   GLU A  96     -34.269  27.268 -16.037  1.00  6.76           C  
ATOM   1546  O   GLU A  96     -35.113  27.390 -15.142  1.00  6.76           O  
ATOM   1547  CB  GLU A  96     -33.828  25.052 -17.096  1.00  6.76           C  
ATOM   1548  CG  GLU A  96     -34.265  24.260 -15.865  1.00  6.76           C  
ATOM   1549  CD  GLU A  96     -33.631  22.879 -15.744  1.00  6.76           C  
ATOM   1550  OE1 GLU A  96     -32.882  22.493 -16.604  1.00  6.76           O  
ATOM   1551  OE2 GLU A  96     -33.901  22.221 -14.756  1.00  6.76           O  
ATOM   1552  H   GLU A  96     -33.419  26.662 -19.051  1.00  6.76           H  
ATOM   1553  HA  GLU A  96     -35.610  26.230 -17.290  1.00  6.76           H  
ATOM   1554 1HB  GLU A  96     -34.012  24.442 -17.978  1.00  6.76           H  
ATOM   1555 2HB  GLU A  96     -32.752  25.218 -17.035  1.00  6.76           H  
ATOM   1556 1HG  GLU A  96     -34.005  24.843 -14.981  1.00  6.76           H  
ATOM   1557 2HG  GLU A  96     -35.349  24.156 -15.889  1.00  6.76           H  
ATOM   1558  N   ALA A  97     -33.096  27.903 -16.010  1.00  6.82           N  
ATOM   1559  CA  ALA A  97     -32.777  28.762 -14.894  1.00  6.82           C  
ATOM   1560  C   ALA A  97     -33.803  29.882 -14.787  1.00  6.82           C  
ATOM   1561  O   ALA A  97     -34.269  30.198 -13.684  1.00  6.82           O  
ATOM   1562  CB  ALA A  97     -31.385  29.338 -15.075  1.00  6.82           C  
ATOM   1563  H   ALA A  97     -32.412  27.770 -16.758  1.00  6.82           H  
ATOM   1564  HA  ALA A  97     -32.815  28.170 -13.981  1.00  6.82           H  
ATOM   1565 1HB  ALA A  97     -31.138  29.975 -14.228  1.00  6.82           H  
ATOM   1566 2HB  ALA A  97     -30.663  28.524 -15.146  1.00  6.82           H  
ATOM   1567 3HB  ALA A  97     -31.355  29.925 -15.993  1.00  6.82           H  
ATOM   1568  N   ALA A  98     -34.194  30.456 -15.933  1.00  7.07           N  
ATOM   1569  CA  ALA A  98     -35.187  31.517 -15.945  1.00  7.07           C  
ATOM   1570  C   ALA A  98     -36.539  31.026 -15.451  1.00  7.07           C  
ATOM   1571  O   ALA A  98     -37.204  31.708 -14.659  1.00  7.07           O  
ATOM   1572  CB  ALA A  98     -35.335  32.071 -17.349  1.00  7.07           C  
ATOM   1573  H   ALA A  98     -33.763  30.173 -16.815  1.00  7.07           H  
ATOM   1574  HA  ALA A  98     -34.843  32.308 -15.281  1.00  7.07           H  
ATOM   1575 1HB  ALA A  98     -36.059  32.883 -17.345  1.00  7.07           H  
ATOM   1576 2HB  ALA A  98     -34.369  32.440 -17.695  1.00  7.07           H  
ATOM   1577 3HB  ALA A  98     -35.678  31.287 -18.016  1.00  7.07           H  
ATOM   1578  N   ALA A  99     -36.930  29.823 -15.886  1.00  7.52           N  
ATOM   1579  CA  ALA A  99     -38.216  29.248 -15.514  1.00  7.52           C  
ATOM   1580  C   ALA A  99     -38.328  29.063 -14.013  1.00  7.52           C  
ATOM   1581  O   ALA A  99     -39.380  29.308 -13.422  1.00  7.52           O  
ATOM   1582  CB  ALA A  99     -38.401  27.901 -16.187  1.00  7.52           C  
ATOM   1583  H   ALA A  99     -36.330  29.313 -16.534  1.00  7.52           H  
ATOM   1584  HA  ALA A  99     -38.999  29.930 -15.839  1.00  7.52           H  
ATOM   1585 1HB  ALA A  99     -39.361  27.513 -15.907  1.00  7.52           H  
ATOM   1586 2HB  ALA A  99     -38.343  28.004 -17.263  1.00  7.52           H  
ATOM   1587 3HB  ALA A  99     -37.622  27.222 -15.854  1.00  7.52           H  
ATOM   1588  N   LYS A 100     -37.225  28.644 -13.393  1.00  8.21           N  
ATOM   1589  CA  LYS A 100     -37.185  28.416 -11.957  1.00  8.21           C  
ATOM   1590  C   LYS A 100     -37.029  29.708 -11.156  1.00  8.21           C  
ATOM   1591  O   LYS A 100     -37.589  29.843 -10.067  1.00  8.21           O  
ATOM   1592  CB  LYS A 100     -36.050  27.453 -11.624  1.00  8.21           C  
ATOM   1593  CG  LYS A 100     -36.287  26.033 -12.109  1.00  8.21           C  
ATOM   1594  CD  LYS A 100     -35.130  25.119 -11.748  1.00  8.21           C  
ATOM   1595  CE  LYS A 100     -35.381  23.697 -12.228  1.00  8.21           C  
ATOM   1596  NZ  LYS A 100     -34.234  22.794 -11.925  1.00  8.21           N  
ATOM   1597  H   LYS A 100     -36.394  28.437 -13.953  1.00  8.21           H  
ATOM   1598  HA  LYS A 100     -38.127  27.955 -11.661  1.00  8.21           H  
ATOM   1599 1HB  LYS A 100     -35.130  27.815 -12.095  1.00  8.21           H  
ATOM   1600 2HB  LYS A 100     -35.886  27.432 -10.549  1.00  8.21           H  
ATOM   1601 1HG  LYS A 100     -37.207  25.644 -11.675  1.00  8.21           H  
ATOM   1602 2HG  LYS A 100     -36.393  26.046 -13.196  1.00  8.21           H  
ATOM   1603 1HD  LYS A 100     -34.220  25.491 -12.222  1.00  8.21           H  
ATOM   1604 2HD  LYS A 100     -34.985  25.113 -10.669  1.00  8.21           H  
ATOM   1605 1HE  LYS A 100     -36.276  23.309 -11.746  1.00  8.21           H  
ATOM   1606 2HE  LYS A 100     -35.542  23.713 -13.300  1.00  8.21           H  
ATOM   1607 1HZ  LYS A 100     -34.439  21.862 -12.272  1.00  8.21           H  
ATOM   1608 2HZ  LYS A 100     -33.393  23.143 -12.378  1.00  8.21           H  
ATOM   1609 3HZ  LYS A 100     -34.083  22.757 -10.930  1.00  8.21           H  
ATOM   1610  N   SER A 101     -36.260  30.655 -11.695  1.00  9.15           N  
ATOM   1611  CA  SER A 101     -35.990  31.922 -11.031  1.00  9.15           C  
ATOM   1612  C   SER A 101     -37.218  32.825 -10.957  1.00  9.15           C  
ATOM   1613  O   SER A 101     -37.431  33.526  -9.965  1.00  9.15           O  
ATOM   1614  CB  SER A 101     -34.898  32.662 -11.773  1.00  9.15           C  
ATOM   1615  OG  SER A 101     -33.687  31.958 -11.719  1.00  9.15           O  
ATOM   1616  H   SER A 101     -35.803  30.484 -12.590  1.00  9.15           H  
ATOM   1617  HA  SER A 101     -35.655  31.711 -10.016  1.00  9.15           H  
ATOM   1618 1HB  SER A 101     -35.196  32.797 -12.812  1.00  9.15           H  
ATOM   1619 2HB  SER A 101     -34.771  33.650 -11.338  1.00  9.15           H  
ATOM   1620  HG  SER A 101     -33.829  31.158 -12.273  1.00  9.15           H  
ATOM   1621  N   THR A 102     -38.011  32.832 -12.024  1.00 10.25           N  
ATOM   1622  CA  THR A 102     -39.166  33.709 -12.126  1.00 10.25           C  
ATOM   1623  C   THR A 102     -40.175  33.617 -10.980  1.00 10.25           C  
ATOM   1624  O   THR A 102     -40.854  32.601 -10.787  1.00 10.25           O  
ATOM   1625  CB  THR A 102     -39.888  33.415 -13.465  1.00 10.25           C  
ATOM   1626  OG1 THR A 102     -38.987  33.663 -14.554  1.00 10.25           O  
ATOM   1627  CG2 THR A 102     -41.139  34.221 -13.631  1.00 10.25           C  
ATOM   1628  H   THR A 102     -37.776  32.240 -12.822  1.00 10.25           H  
ATOM   1629  HA  THR A 102     -38.799  34.733 -12.157  1.00 10.25           H  
ATOM   1630  HB  THR A 102     -40.157  32.356 -13.487  1.00 10.25           H  
ATOM   1631  HG1 THR A 102     -38.250  33.021 -14.514  1.00 10.25           H  
ATOM   1632 1HG2 THR A 102     -41.616  33.967 -14.580  1.00 10.25           H  
ATOM   1633 2HG2 THR A 102     -41.813  33.985 -12.822  1.00 10.25           H  
ATOM   1634 3HG2 THR A 102     -40.905  35.282 -13.615  1.00 10.25           H  
ATOM   1635  N   LYS A 103     -40.334  34.734 -10.258  1.00 11.39           N  
ATOM   1636  CA  LYS A 103     -41.344  34.815  -9.212  1.00 11.39           C  
ATOM   1637  C   LYS A 103     -42.614  34.669 -10.013  1.00 11.39           C  
ATOM   1638  O   LYS A 103     -42.755  35.366 -11.010  1.00 11.39           O  
ATOM   1639  CB  LYS A 103     -41.258  36.140  -8.447  1.00 11.39           C  
ATOM   1640  CG  LYS A 103     -42.181  36.257  -7.234  1.00 11.39           C  
ATOM   1641  CD  LYS A 103     -41.955  37.567  -6.490  1.00 11.39           C  
ATOM   1642  CE  LYS A 103     -42.873  37.688  -5.281  1.00 11.39           C  
ATOM   1643  NZ  LYS A 103     -42.655  38.966  -4.546  1.00 11.39           N  
ATOM   1644  H   LYS A 103     -39.735  35.524 -10.442  1.00 11.39           H  
ATOM   1645  HA  LYS A 103     -41.250  33.975  -8.525  1.00 11.39           H  
ATOM   1646 1HB  LYS A 103     -40.234  36.284  -8.095  1.00 11.39           H  
ATOM   1647 2HB  LYS A 103     -41.488  36.962  -9.122  1.00 11.39           H  
ATOM   1648 1HG  LYS A 103     -43.206  36.222  -7.543  1.00 11.39           H  
ATOM   1649 2HG  LYS A 103     -41.996  35.424  -6.553  1.00 11.39           H  
ATOM   1650 1HD  LYS A 103     -40.918  37.617  -6.153  1.00 11.39           H  
ATOM   1651 2HD  LYS A 103     -42.142  38.404  -7.161  1.00 11.39           H  
ATOM   1652 1HE  LYS A 103     -43.910  37.643  -5.612  1.00 11.39           H  
ATOM   1653 2HE  LYS A 103     -42.682  36.856  -4.602  1.00 11.39           H  
ATOM   1654 1HZ  LYS A 103     -43.277  39.010  -3.752  1.00 11.39           H  
ATOM   1655 2HZ  LYS A 103     -41.697  39.010  -4.225  1.00 11.39           H  
ATOM   1656 3HZ  LYS A 103     -42.839  39.746  -5.161  1.00 11.39           H  
ATOM   1657  N   SER A 104     -43.529  33.795  -9.619  1.00 12.37           N  
ATOM   1658  CA  SER A 104     -44.652  33.511 -10.509  1.00 12.37           C  
ATOM   1659  C   SER A 104     -46.112  33.673 -10.035  1.00 12.37           C  
ATOM   1660  O   SER A 104     -46.813  32.670  -9.978  1.00 12.37           O  
ATOM   1661  CB  SER A 104     -44.480  32.064 -10.941  1.00 12.37           C  
ATOM   1662  OG  SER A 104     -43.294  31.863 -11.697  1.00 12.37           O  
ATOM   1663  H   SER A 104     -43.399  33.273  -8.766  1.00 12.37           H  
ATOM   1664  HA  SER A 104     -44.530  34.134 -11.384  1.00 12.37           H  
ATOM   1665 1HB  SER A 104     -44.441  31.440 -10.049  1.00 12.37           H  
ATOM   1666 2HB  SER A 104     -45.339  31.747 -11.498  1.00 12.37           H  
ATOM   1667  HG  SER A 104     -42.517  32.135 -11.149  1.00 12.37           H  
ATOM   1668  N   PRO A 105     -46.601  34.877  -9.642  1.00 12.98           N  
ATOM   1669  CA  PRO A 105     -47.996  35.130  -9.288  1.00 12.98           C  
ATOM   1670  C   PRO A 105     -49.008  34.761 -10.388  1.00 12.98           C  
ATOM   1671  O   PRO A 105     -49.768  33.807 -10.231  1.00 12.98           O  
ATOM   1672  CB  PRO A 105     -47.992  36.648  -9.031  1.00 12.98           C  
ATOM   1673  CG  PRO A 105     -46.585  36.949  -8.606  1.00 12.98           C  
ATOM   1674  CD  PRO A 105     -45.724  36.034  -9.444  1.00 12.98           C  
ATOM   1675  HA  PRO A 105     -48.229  34.582  -8.364  1.00 12.98           H  
ATOM   1676 1HB  PRO A 105     -48.292  37.213  -9.913  1.00 12.98           H  
ATOM   1677 2HB  PRO A 105     -48.727  36.888  -8.250  1.00 12.98           H  
ATOM   1678 1HG  PRO A 105     -46.355  38.011  -8.770  1.00 12.98           H  
ATOM   1679 2HG  PRO A 105     -46.470  36.762  -7.527  1.00 12.98           H  
ATOM   1680 1HD  PRO A 105     -45.438  36.494 -10.392  1.00 12.98           H  
ATOM   1681 2HD  PRO A 105     -44.891  35.778  -8.846  1.00 12.98           H  
ATOM   1682  N   TYR A 106     -49.040  35.548 -11.491  1.00 13.06           N  
ATOM   1683  CA  TYR A 106     -49.966  35.259 -12.596  1.00 13.06           C  
ATOM   1684  C   TYR A 106     -49.345  35.350 -13.998  1.00 13.06           C  
ATOM   1685  O   TYR A 106     -49.114  34.342 -14.667  1.00 13.06           O  
ATOM   1686  CB  TYR A 106     -51.157  36.213 -12.517  1.00 13.06           C  
ATOM   1687  CG  TYR A 106     -51.977  36.055 -11.255  1.00 13.06           C  
ATOM   1688  CD1 TYR A 106     -51.732  36.884 -10.165  1.00 13.06           C  
ATOM   1689  CD2 TYR A 106     -52.959  35.082 -11.179  1.00 13.06           C  
ATOM   1690  CE1 TYR A 106     -52.467  36.737  -9.007  1.00 13.06           C  
ATOM   1691  CE2 TYR A 106     -53.696  34.938 -10.020  1.00 13.06           C  
ATOM   1692  CZ  TYR A 106     -53.453  35.760  -8.937  1.00 13.06           C  
ATOM   1693  OH  TYR A 106     -54.189  35.613  -7.780  1.00 13.06           O  
ATOM   1694  H   TYR A 106     -48.413  36.332 -11.568  1.00 13.06           H  
ATOM   1695  HA  TYR A 106     -50.325  34.235 -12.473  1.00 13.06           H  
ATOM   1696 1HB  TYR A 106     -50.808  37.244 -12.562  1.00 13.06           H  
ATOM   1697 2HB  TYR A 106     -51.811  36.050 -13.373  1.00 13.06           H  
ATOM   1698  HD1 TYR A 106     -50.957  37.646 -10.224  1.00 13.06           H  
ATOM   1699  HD2 TYR A 106     -53.148  34.430 -12.032  1.00 13.06           H  
ATOM   1700  HE1 TYR A 106     -52.274  37.385  -8.153  1.00 13.06           H  
ATOM   1701  HE2 TYR A 106     -54.468  34.171  -9.959  1.00 13.06           H  
ATOM   1702  HH  TYR A 106     -53.887  36.248  -7.127  1.00 13.06           H  
ATOM   1703  N   SER A 107     -49.024  36.581 -14.427  1.00 12.63           N  
ATOM   1704  CA  SER A 107     -48.458  36.791 -15.765  1.00 12.63           C  
ATOM   1705  C   SER A 107     -47.087  36.168 -15.846  1.00 12.63           C  
ATOM   1706  O   SER A 107     -46.714  35.539 -16.839  1.00 12.63           O  
ATOM   1707  CB  SER A 107     -48.359  38.266 -16.079  1.00 12.63           C  
ATOM   1708  OG  SER A 107     -49.631  38.852 -16.170  1.00 12.63           O  
ATOM   1709  H   SER A 107     -49.213  37.380 -13.841  1.00 12.63           H  
ATOM   1710  HA  SER A 107     -49.103  36.310 -16.501  1.00 12.63           H  
ATOM   1711 1HB  SER A 107     -47.779  38.766 -15.305  1.00 12.63           H  
ATOM   1712 2HB  SER A 107     -47.829  38.398 -17.020  1.00 12.63           H  
ATOM   1713  HG  SER A 107     -49.484  39.763 -16.445  1.00 12.63           H  
ATOM   1714  N   SER A 108     -46.347  36.328 -14.764  1.00 11.84           N  
ATOM   1715  CA  SER A 108     -45.024  35.773 -14.660  1.00 11.84           C  
ATOM   1716  C   SER A 108     -45.106  34.249 -14.719  1.00 11.84           C  
ATOM   1717  O   SER A 108     -44.242  33.609 -15.315  1.00 11.84           O  
ATOM   1718  CB  SER A 108     -44.374  36.251 -13.400  1.00 11.84           C  
ATOM   1719  OG  SER A 108     -44.154  37.634 -13.426  1.00 11.84           O  
ATOM   1720  H   SER A 108     -46.721  36.864 -13.999  1.00 11.84           H  
ATOM   1721  HA  SER A 108     -44.430  36.119 -15.507  1.00 11.84           H  
ATOM   1722 1HB  SER A 108     -44.997  35.998 -12.564  1.00 11.84           H  
ATOM   1723 2HB  SER A 108     -43.441  35.746 -13.284  1.00 11.84           H  
ATOM   1724  HG  SER A 108     -43.606  37.823 -12.654  1.00 11.84           H  
ATOM   1725  N   GLU A 109     -46.161  33.666 -14.125  1.00 10.86           N  
ATOM   1726  CA  GLU A 109     -46.334  32.219 -14.170  1.00 10.86           C  
ATOM   1727  C   GLU A 109     -46.425  31.791 -15.618  1.00 10.86           C  
ATOM   1728  O   GLU A 109     -45.789  30.822 -16.035  1.00 10.86           O  
ATOM   1729  CB  GLU A 109     -47.613  31.758 -13.459  1.00 10.86           C  
ATOM   1730  CG  GLU A 109     -47.766  30.250 -13.422  1.00 10.86           C  
ATOM   1731  CD  GLU A 109     -49.076  29.757 -12.815  1.00 10.86           C  
ATOM   1732  OE1 GLU A 109     -49.923  30.549 -12.506  1.00 10.86           O  
ATOM   1733  OE2 GLU A 109     -49.225  28.556 -12.700  1.00 10.86           O  
ATOM   1734  H   GLU A 109     -46.852  34.233 -13.658  1.00 10.86           H  
ATOM   1735  HA  GLU A 109     -45.464  31.737 -13.729  1.00 10.86           H  
ATOM   1736 1HB  GLU A 109     -47.643  32.149 -12.443  1.00 10.86           H  
ATOM   1737 2HB  GLU A 109     -48.475  32.136 -13.978  1.00 10.86           H  
ATOM   1738 1HG  GLU A 109     -47.693  29.893 -14.446  1.00 10.86           H  
ATOM   1739 2HG  GLU A 109     -46.933  29.832 -12.862  1.00 10.86           H  
ATOM   1740  N   ALA A 110     -47.221  32.523 -16.399  1.00  9.87           N  
ATOM   1741  CA  ALA A 110     -47.358  32.179 -17.802  1.00  9.87           C  
ATOM   1742  C   ALA A 110     -46.007  32.245 -18.495  1.00  9.87           C  
ATOM   1743  O   ALA A 110     -45.667  31.366 -19.292  1.00  9.87           O  
ATOM   1744  CB  ALA A 110     -48.333  33.118 -18.484  1.00  9.87           C  
ATOM   1745  H   ALA A 110     -47.745  33.303 -15.993  1.00  9.87           H  
ATOM   1746  HA  ALA A 110     -47.731  31.158 -17.868  1.00  9.87           H  
ATOM   1747 1HB  ALA A 110     -48.439  32.836 -19.529  1.00  9.87           H  
ATOM   1748 2HB  ALA A 110     -49.301  33.056 -17.988  1.00  9.87           H  
ATOM   1749 3HB  ALA A 110     -47.962  34.133 -18.422  1.00  9.87           H  
ATOM   1750  N   ALA A 111     -45.212  33.264 -18.162  1.00  9.05           N  
ATOM   1751  CA  ALA A 111     -43.889  33.388 -18.755  1.00  9.05           C  
ATOM   1752  C   ALA A 111     -43.007  32.205 -18.374  1.00  9.05           C  
ATOM   1753  O   ALA A 111     -42.276  31.668 -19.213  1.00  9.05           O  
ATOM   1754  CB  ALA A 111     -43.237  34.684 -18.317  1.00  9.05           C  
ATOM   1755  H   ALA A 111     -45.554  33.970 -17.507  1.00  9.05           H  
ATOM   1756  HA  ALA A 111     -44.002  33.388 -19.834  1.00  9.05           H  
ATOM   1757 1HB  ALA A 111     -42.261  34.776 -18.787  1.00  9.05           H  
ATOM   1758 2HB  ALA A 111     -43.867  35.522 -18.608  1.00  9.05           H  
ATOM   1759 3HB  ALA A 111     -43.115  34.685 -17.240  1.00  9.05           H  
ATOM   1760  N   ALA A 112     -43.089  31.783 -17.109  1.00  8.46           N  
ATOM   1761  CA  ALA A 112     -42.308  30.653 -16.637  1.00  8.46           C  
ATOM   1762  C   ALA A 112     -42.712  29.396 -17.383  1.00  8.46           C  
ATOM   1763  O   ALA A 112     -41.859  28.597 -17.768  1.00  8.46           O  
ATOM   1764  CB  ALA A 112     -42.491  30.464 -15.146  1.00  8.46           C  
ATOM   1765  H   ALA A 112     -43.697  32.276 -16.457  1.00  8.46           H  
ATOM   1766  HA  ALA A 112     -41.258  30.857 -16.842  1.00  8.46           H  
ATOM   1767 1HB  ALA A 112     -41.878  29.629 -14.803  1.00  8.46           H  
ATOM   1768 2HB  ALA A 112     -42.189  31.371 -14.627  1.00  8.46           H  
ATOM   1769 3HB  ALA A 112     -43.536  30.261 -14.930  1.00  8.46           H  
ATOM   1770  N   LYS A 113     -44.016  29.237 -17.632  1.00  8.12           N  
ATOM   1771  CA  LYS A 113     -44.499  28.080 -18.367  1.00  8.12           C  
ATOM   1772  C   LYS A 113     -44.004  28.112 -19.802  1.00  8.12           C  
ATOM   1773  O   LYS A 113     -43.635  27.074 -20.353  1.00  8.12           O  
ATOM   1774  CB  LYS A 113     -46.021  27.975 -18.286  1.00  8.12           C  
ATOM   1775  CG  LYS A 113     -46.515  27.548 -16.903  1.00  8.12           C  
ATOM   1776  CD  LYS A 113     -48.031  27.480 -16.818  1.00  8.12           C  
ATOM   1777  CE  LYS A 113     -48.463  26.967 -15.449  1.00  8.12           C  
ATOM   1778  NZ  LYS A 113     -49.942  26.979 -15.278  1.00  8.12           N  
ATOM   1779  H   LYS A 113     -44.682  29.924 -17.275  1.00  8.12           H  
ATOM   1780  HA  LYS A 113     -44.090  27.187 -17.899  1.00  8.12           H  
ATOM   1781 1HB  LYS A 113     -46.462  28.944 -18.518  1.00  8.12           H  
ATOM   1782 2HB  LYS A 113     -46.383  27.259 -19.022  1.00  8.12           H  
ATOM   1783 1HG  LYS A 113     -46.101  26.570 -16.660  1.00  8.12           H  
ATOM   1784 2HG  LYS A 113     -46.158  28.266 -16.163  1.00  8.12           H  
ATOM   1785 1HD  LYS A 113     -48.445  28.480 -16.967  1.00  8.12           H  
ATOM   1786 2HD  LYS A 113     -48.419  26.819 -17.591  1.00  8.12           H  
ATOM   1787 1HE  LYS A 113     -48.104  25.948 -15.326  1.00  8.12           H  
ATOM   1788 2HE  LYS A 113     -48.012  27.583 -14.687  1.00  8.12           H  
ATOM   1789 1HZ  LYS A 113     -50.173  26.632 -14.352  1.00  8.12           H  
ATOM   1790 2HZ  LYS A 113     -50.286  27.926 -15.374  1.00  8.12           H  
ATOM   1791 3HZ  LYS A 113     -50.370  26.392 -15.975  1.00  8.12           H  
ATOM   1792  N   ARG A 114     -43.956  29.299 -20.414  1.00  8.01           N  
ATOM   1793  CA  ARG A 114     -43.439  29.373 -21.771  1.00  8.01           C  
ATOM   1794  C   ARG A 114     -41.970  28.951 -21.771  1.00  8.01           C  
ATOM   1795  O   ARG A 114     -41.526  28.202 -22.651  1.00  8.01           O  
ATOM   1796  CB  ARG A 114     -43.595  30.773 -22.356  1.00  8.01           C  
ATOM   1797  CG  ARG A 114     -45.044  31.168 -22.694  1.00  8.01           C  
ATOM   1798  CD  ARG A 114     -45.130  32.399 -23.552  1.00  8.01           C  
ATOM   1799  NE  ARG A 114     -44.662  33.615 -22.885  1.00  8.01           N  
ATOM   1800  CZ  ARG A 114     -45.434  34.439 -22.137  1.00  8.01           C  
ATOM   1801  NH1 ARG A 114     -46.708  34.174 -21.952  1.00  8.01           N  
ATOM   1802  NH2 ARG A 114     -44.905  35.524 -21.595  1.00  8.01           N  
ATOM   1803  H   ARG A 114     -44.301  30.135 -19.941  1.00  8.01           H  
ATOM   1804  HA  ARG A 114     -44.002  28.681 -22.396  1.00  8.01           H  
ATOM   1805 1HB  ARG A 114     -43.215  31.503 -21.645  1.00  8.01           H  
ATOM   1806 2HB  ARG A 114     -43.001  30.859 -23.264  1.00  8.01           H  
ATOM   1807 1HG  ARG A 114     -45.524  30.346 -23.221  1.00  8.01           H  
ATOM   1808 2HG  ARG A 114     -45.583  31.366 -21.773  1.00  8.01           H  
ATOM   1809 1HD  ARG A 114     -44.525  32.252 -24.445  1.00  8.01           H  
ATOM   1810 2HD  ARG A 114     -46.168  32.554 -23.844  1.00  8.01           H  
ATOM   1811  HE  ARG A 114     -43.689  33.863 -22.998  1.00  8.01           H  
ATOM   1812 1HH1 ARG A 114     -47.117  33.347 -22.367  1.00  8.01           H  
ATOM   1813 2HH1 ARG A 114     -47.275  34.802 -21.402  1.00  8.01           H  
ATOM   1814 1HH2 ARG A 114     -43.926  35.737 -21.741  1.00  8.01           H  
ATOM   1815 2HH2 ARG A 114     -45.480  36.142 -21.040  1.00  8.01           H  
ATOM   1816  N   ALA A 115     -41.220  29.394 -20.754  1.00  8.05           N  
ATOM   1817  CA  ALA A 115     -39.824  29.008 -20.640  1.00  8.05           C  
ATOM   1818  C   ALA A 115     -39.716  27.493 -20.481  1.00  8.05           C  
ATOM   1819  O   ALA A 115     -38.880  26.858 -21.113  1.00  8.05           O  
ATOM   1820  CB  ALA A 115     -39.173  29.726 -19.468  1.00  8.05           C  
ATOM   1821  H   ALA A 115     -41.628  30.028 -20.066  1.00  8.05           H  
ATOM   1822  HA  ALA A 115     -39.312  29.290 -21.559  1.00  8.05           H  
ATOM   1823 1HB  ALA A 115     -38.124  29.448 -19.392  1.00  8.05           H  
ATOM   1824 2HB  ALA A 115     -39.255  30.800 -19.617  1.00  8.05           H  
ATOM   1825 3HB  ALA A 115     -39.679  29.455 -18.557  1.00  8.05           H  
ATOM   1826  N   LYS A 116     -40.614  26.884 -19.707  1.00  8.17           N  
ATOM   1827  CA  LYS A 116     -40.564  25.436 -19.543  1.00  8.17           C  
ATOM   1828  C   LYS A 116     -40.880  24.720 -20.854  1.00  8.17           C  
ATOM   1829  O   LYS A 116     -40.241  23.730 -21.204  1.00  8.17           O  
ATOM   1830  CB  LYS A 116     -41.522  24.986 -18.450  1.00  8.17           C  
ATOM   1831  CG  LYS A 116     -41.081  25.406 -17.065  1.00  8.17           C  
ATOM   1832  CD  LYS A 116     -42.065  25.000 -15.986  1.00  8.17           C  
ATOM   1833  CE  LYS A 116     -41.607  25.503 -14.619  1.00  8.17           C  
ATOM   1834  NZ  LYS A 116     -42.567  25.132 -13.540  1.00  8.17           N  
ATOM   1835  H   LYS A 116     -41.296  27.438 -19.191  1.00  8.17           H  
ATOM   1836  HA  LYS A 116     -39.555  25.165 -19.245  1.00  8.17           H  
ATOM   1837 1HB  LYS A 116     -42.507  25.410 -18.638  1.00  8.17           H  
ATOM   1838 2HB  LYS A 116     -41.619  23.903 -18.473  1.00  8.17           H  
ATOM   1839 1HG  LYS A 116     -40.106  24.971 -16.848  1.00  8.17           H  
ATOM   1840 2HG  LYS A 116     -40.988  26.471 -17.055  1.00  8.17           H  
ATOM   1841 1HD  LYS A 116     -43.044  25.429 -16.210  1.00  8.17           H  
ATOM   1842 2HD  LYS A 116     -42.158  23.915 -15.960  1.00  8.17           H  
ATOM   1843 1HE  LYS A 116     -40.630  25.079 -14.389  1.00  8.17           H  
ATOM   1844 2HE  LYS A 116     -41.518  26.593 -14.655  1.00  8.17           H  
ATOM   1845 1HZ  LYS A 116     -42.230  25.487 -12.655  1.00  8.17           H  
ATOM   1846 2HZ  LYS A 116     -43.472  25.533 -13.741  1.00  8.17           H  
ATOM   1847 3HZ  LYS A 116     -42.648  24.126 -13.491  1.00  8.17           H  
ATOM   1848  N   ASN A 117     -41.828  25.248 -21.624  1.00  8.32           N  
ATOM   1849  CA  ASN A 117     -42.194  24.639 -22.900  1.00  8.32           C  
ATOM   1850  C   ASN A 117     -41.013  24.703 -23.870  1.00  8.32           C  
ATOM   1851  O   ASN A 117     -40.798  23.807 -24.690  1.00  8.32           O  
ATOM   1852  CB  ASN A 117     -43.409  25.328 -23.482  1.00  8.32           C  
ATOM   1853  CG  ASN A 117     -44.676  25.002 -22.726  1.00  8.32           C  
ATOM   1854  OD1 ASN A 117     -44.766  23.979 -22.032  1.00  8.32           O  
ATOM   1855  ND2 ASN A 117     -45.663  25.856 -22.848  1.00  8.32           N  
ATOM   1856  H   ASN A 117     -42.337  26.067 -21.295  1.00  8.32           H  
ATOM   1857  HA  ASN A 117     -42.427  23.588 -22.732  1.00  8.32           H  
ATOM   1858 1HB  ASN A 117     -43.256  26.406 -23.455  1.00  8.32           H  
ATOM   1859 2HB  ASN A 117     -43.530  25.040 -24.524  1.00  8.32           H  
ATOM   1860 1HD2 ASN A 117     -46.525  25.694 -22.369  1.00  8.32           H  
ATOM   1861 2HD2 ASN A 117     -45.553  26.668 -23.418  1.00  8.32           H  
ATOM   1862  N   ALA A 118     -40.179  25.718 -23.709  1.00  8.42           N  
ATOM   1863  CA  ALA A 118     -39.019  25.909 -24.556  1.00  8.42           C  
ATOM   1864  C   ALA A 118     -37.873  24.955 -24.187  1.00  8.42           C  
ATOM   1865  O   ALA A 118     -36.848  24.936 -24.866  1.00  8.42           O  
ATOM   1866  CB  ALA A 118     -38.569  27.352 -24.468  1.00  8.42           C  
ATOM   1867  H   ALA A 118     -40.404  26.438 -23.019  1.00  8.42           H  
ATOM   1868  HA  ALA A 118     -39.310  25.693 -25.583  1.00  8.42           H  
ATOM   1869 1HB  ALA A 118     -37.718  27.518 -25.124  1.00  8.42           H  
ATOM   1870 2HB  ALA A 118     -39.392  28.002 -24.765  1.00  8.42           H  
ATOM   1871 3HB  ALA A 118     -38.296  27.575 -23.458  1.00  8.42           H  
ATOM   1872  N   LEU A 119     -38.041  24.153 -23.127  1.00  8.40           N  
ATOM   1873  CA  LEU A 119     -37.036  23.176 -22.723  1.00  8.40           C  
ATOM   1874  C   LEU A 119     -37.265  21.832 -23.383  1.00  8.40           C  
ATOM   1875  O   LEU A 119     -36.492  20.893 -23.186  1.00  8.40           O  
ATOM   1876  CB  LEU A 119     -37.073  22.945 -21.221  1.00  8.40           C  
ATOM   1877  CG  LEU A 119     -36.766  24.120 -20.410  1.00  8.40           C  
ATOM   1878  CD1 LEU A 119     -36.941  23.792 -18.940  1.00  8.40           C  
ATOM   1879  CD2 LEU A 119     -35.383  24.529 -20.728  1.00  8.40           C  
ATOM   1880  H   LEU A 119     -38.895  24.197 -22.574  1.00  8.40           H  
ATOM   1881  HA  LEU A 119     -36.059  23.548 -23.007  1.00  8.40           H  
ATOM   1882 1HB  LEU A 119     -38.062  22.588 -20.947  1.00  8.40           H  
ATOM   1883 2HB  LEU A 119     -36.349  22.174 -20.970  1.00  8.40           H  
ATOM   1884  HG  LEU A 119     -37.447  24.922 -20.657  1.00  8.40           H  
ATOM   1885 1HD1 LEU A 119     -36.723  24.659 -18.353  1.00  8.40           H  
ATOM   1886 2HD1 LEU A 119     -37.969  23.483 -18.757  1.00  8.40           H  
ATOM   1887 3HD1 LEU A 119     -36.263  22.983 -18.662  1.00  8.40           H  
ATOM   1888 1HD2 LEU A 119     -35.140  25.383 -20.153  1.00  8.40           H  
ATOM   1889 2HD2 LEU A 119     -34.690  23.723 -20.485  1.00  8.40           H  
ATOM   1890 3HD2 LEU A 119     -35.308  24.765 -21.788  1.00  8.40           H  
ATOM   1891  N   VAL A 120     -38.338  21.721 -24.150  1.00  8.23           N  
ATOM   1892  CA  VAL A 120     -38.670  20.456 -24.761  1.00  8.23           C  
ATOM   1893  C   VAL A 120     -37.606  20.031 -25.790  1.00  8.23           C  
ATOM   1894  O   VAL A 120     -37.197  20.845 -26.626  1.00  8.23           O  
ATOM   1895  CB  VAL A 120     -40.068  20.574 -25.394  1.00  8.23           C  
ATOM   1896  CG1 VAL A 120     -40.434  19.345 -26.213  1.00  8.23           C  
ATOM   1897  CG2 VAL A 120     -41.079  20.744 -24.263  1.00  8.23           C  
ATOM   1898  H   VAL A 120     -38.963  22.519 -24.297  1.00  8.23           H  
ATOM   1899  HA  VAL A 120     -38.746  19.748 -23.948  1.00  8.23           H  
ATOM   1900  HB  VAL A 120     -40.087  21.446 -26.051  1.00  8.23           H  
ATOM   1901 1HG1 VAL A 120     -41.425  19.480 -26.636  1.00  8.23           H  
ATOM   1902 2HG1 VAL A 120     -39.713  19.217 -27.016  1.00  8.23           H  
ATOM   1903 3HG1 VAL A 120     -40.438  18.466 -25.590  1.00  8.23           H  
ATOM   1904 1HG2 VAL A 120     -42.079  20.860 -24.677  1.00  8.23           H  
ATOM   1905 2HG2 VAL A 120     -41.048  19.867 -23.620  1.00  8.23           H  
ATOM   1906 3HG2 VAL A 120     -40.829  21.620 -23.673  1.00  8.23           H  
ATOM   1907  N   PRO A 121     -37.103  18.777 -25.723  1.00  7.93           N  
ATOM   1908  CA  PRO A 121     -36.103  18.209 -26.602  1.00  7.93           C  
ATOM   1909  C   PRO A 121     -36.661  18.054 -27.998  1.00  7.93           C  
ATOM   1910  O   PRO A 121     -37.871  17.917 -28.179  1.00  7.93           O  
ATOM   1911  CB  PRO A 121     -35.793  16.855 -25.953  1.00  7.93           C  
ATOM   1912  CG  PRO A 121     -37.016  16.509 -25.163  1.00  7.93           C  
ATOM   1913  CD  PRO A 121     -37.546  17.831 -24.663  1.00  7.93           C  
ATOM   1914  HA  PRO A 121     -35.209  18.844 -26.602  1.00  7.93           H  
ATOM   1915 1HB  PRO A 121     -35.581  16.110 -26.740  1.00  7.93           H  
ATOM   1916 2HB  PRO A 121     -34.889  16.935 -25.334  1.00  7.93           H  
ATOM   1917 1HG  PRO A 121     -37.738  15.984 -25.807  1.00  7.93           H  
ATOM   1918 2HG  PRO A 121     -36.755  15.820 -24.348  1.00  7.93           H  
ATOM   1919 1HD  PRO A 121     -38.620  17.730 -24.601  1.00  7.93           H  
ATOM   1920 2HD  PRO A 121     -37.088  18.100 -23.694  1.00  7.93           H  
ATOM   1921  N   VAL A 122     -35.787  18.054 -28.984  1.00  7.54           N  
ATOM   1922  CA  VAL A 122     -36.219  17.882 -30.356  1.00  7.54           C  
ATOM   1923  C   VAL A 122     -36.864  16.519 -30.573  1.00  7.54           C  
ATOM   1924  O   VAL A 122     -36.294  15.488 -30.216  1.00  7.54           O  
ATOM   1925  CB  VAL A 122     -35.010  18.011 -31.286  1.00  7.54           C  
ATOM   1926  CG1 VAL A 122     -35.421  17.692 -32.691  1.00  7.54           C  
ATOM   1927  CG2 VAL A 122     -34.432  19.410 -31.211  1.00  7.54           C  
ATOM   1928  H   VAL A 122     -34.804  18.173 -28.782  1.00  7.54           H  
ATOM   1929  HA  VAL A 122     -36.946  18.659 -30.592  1.00  7.54           H  
ATOM   1930  HB  VAL A 122     -34.253  17.296 -30.976  1.00  7.54           H  
ATOM   1931 1HG1 VAL A 122     -34.555  17.760 -33.326  1.00  7.54           H  
ATOM   1932 2HG1 VAL A 122     -35.822  16.681 -32.743  1.00  7.54           H  
ATOM   1933 3HG1 VAL A 122     -36.175  18.391 -33.016  1.00  7.54           H  
ATOM   1934 1HG2 VAL A 122     -33.564  19.475 -31.868  1.00  7.54           H  
ATOM   1935 2HG2 VAL A 122     -35.185  20.131 -31.527  1.00  7.54           H  
ATOM   1936 3HG2 VAL A 122     -34.133  19.629 -30.192  1.00  7.54           H  
ATOM   1937  N   ASP A 123     -38.067  16.515 -31.150  1.00  7.05           N  
ATOM   1938  CA  ASP A 123     -38.766  15.264 -31.409  1.00  7.05           C  
ATOM   1939  C   ASP A 123     -38.096  14.409 -32.458  1.00  7.05           C  
ATOM   1940  O   ASP A 123     -37.783  14.875 -33.554  1.00  7.05           O  
ATOM   1941  CB  ASP A 123     -40.212  15.464 -31.867  1.00  7.05           C  
ATOM   1942  CG  ASP A 123     -40.943  14.089 -32.001  1.00  7.05           C  
ATOM   1943  OD1 ASP A 123     -41.523  13.656 -31.035  1.00  7.05           O  
ATOM   1944  OD2 ASP A 123     -40.863  13.471 -33.060  1.00  7.05           O  
ATOM   1945  H   ASP A 123     -38.496  17.391 -31.406  1.00  7.05           H  
ATOM   1946  HA  ASP A 123     -38.785  14.696 -30.479  1.00  7.05           H  
ATOM   1947 1HB  ASP A 123     -40.747  16.086 -31.148  1.00  7.05           H  
ATOM   1948 2HB  ASP A 123     -40.229  15.972 -32.831  1.00  7.05           H  
ATOM   1949  N   ILE A 124     -37.949  13.141 -32.139  1.00  6.52           N  
ATOM   1950  CA  ILE A 124     -37.471  12.164 -33.089  1.00  6.52           C  
ATOM   1951  C   ILE A 124     -38.215  10.858 -32.828  1.00  6.52           C  
ATOM   1952  O   ILE A 124     -37.605   9.815 -32.582  1.00  6.52           O  
ATOM   1953  CB  ILE A 124     -35.939  12.023 -33.069  1.00  6.52           C  
ATOM   1954  CG1 ILE A 124     -35.494  11.151 -34.226  1.00  6.52           C  
ATOM   1955  CG2 ILE A 124     -35.441  11.469 -31.727  1.00  6.52           C  
ATOM   1956  CD1 ILE A 124     -34.010  11.217 -34.509  1.00  6.52           C  
ATOM   1957  H   ILE A 124     -38.211  12.839 -31.211  1.00  6.52           H  
ATOM   1958  HA  ILE A 124     -37.743  12.498 -34.089  1.00  6.52           H  
ATOM   1959  HB  ILE A 124     -35.521  12.996 -33.249  1.00  6.52           H  
ATOM   1960 1HG1 ILE A 124     -35.759  10.143 -34.005  1.00  6.52           H  
ATOM   1961 2HG1 ILE A 124     -36.030  11.455 -35.127  1.00  6.52           H  
ATOM   1962 1HG2 ILE A 124     -34.350  11.402 -31.738  1.00  6.52           H  
ATOM   1963 2HG2 ILE A 124     -35.753  12.138 -30.923  1.00  6.52           H  
ATOM   1964 3HG2 ILE A 124     -35.862  10.478 -31.560  1.00  6.52           H  
ATOM   1965 1HD1 ILE A 124     -33.770  10.562 -35.348  1.00  6.52           H  
ATOM   1966 2HD1 ILE A 124     -33.729  12.241 -34.759  1.00  6.52           H  
ATOM   1967 3HD1 ILE A 124     -33.459  10.896 -33.629  1.00  6.52           H  
ATOM   1968  N   ALA A 125     -39.561  10.929 -32.894  1.00  6.00           N  
ATOM   1969  CA  ALA A 125     -40.445   9.778 -32.660  1.00  6.00           C  
ATOM   1970  C   ALA A 125     -40.100   8.628 -33.590  1.00  6.00           C  
ATOM   1971  O   ALA A 125     -40.219   7.454 -33.231  1.00  6.00           O  
ATOM   1972  CB  ALA A 125     -41.894  10.178 -32.873  1.00  6.00           C  
ATOM   1973  H   ALA A 125     -40.001  11.842 -33.079  1.00  6.00           H  
ATOM   1974  HA  ALA A 125     -40.306   9.445 -31.633  1.00  6.00           H  
ATOM   1975 1HB  ALA A 125     -42.540   9.326 -32.679  1.00  6.00           H  
ATOM   1976 2HB  ALA A 125     -42.145  10.997 -32.190  1.00  6.00           H  
ATOM   1977 3HB  ALA A 125     -42.031  10.513 -33.899  1.00  6.00           H  
ATOM   1978  N   TYR A 126     -39.667   8.971 -34.785  1.00  5.52           N  
ATOM   1979  CA  TYR A 126     -39.224   7.990 -35.740  1.00  5.52           C  
ATOM   1980  C   TYR A 126     -37.727   7.963 -35.496  1.00  5.52           C  
ATOM   1981  O   TYR A 126     -37.007   8.864 -35.910  1.00  5.52           O  
ATOM   1982  CB  TYR A 126     -39.571   8.448 -37.151  1.00  5.52           C  
ATOM   1983  CG  TYR A 126     -41.062   8.574 -37.370  1.00  5.52           C  
ATOM   1984  CD1 TYR A 126     -41.708   9.741 -36.989  1.00  5.52           C  
ATOM   1985  CD2 TYR A 126     -41.783   7.552 -37.957  1.00  5.52           C  
ATOM   1986  CE1 TYR A 126     -43.068   9.872 -37.183  1.00  5.52           C  
ATOM   1987  CE2 TYR A 126     -43.137   7.679 -38.153  1.00  5.52           C  
ATOM   1988  CZ  TYR A 126     -43.783   8.833 -37.767  1.00  5.52           C  
ATOM   1989  OH  TYR A 126     -45.139   8.960 -37.965  1.00  5.52           O  
ATOM   1990  H   TYR A 126     -39.609   9.949 -35.018  1.00  5.52           H  
ATOM   1991  HA  TYR A 126     -39.648   7.010 -35.522  1.00  5.52           H  
ATOM   1992 1HB  TYR A 126     -39.104   9.414 -37.350  1.00  5.52           H  
ATOM   1993 2HB  TYR A 126     -39.173   7.738 -37.876  1.00  5.52           H  
ATOM   1994  HD1 TYR A 126     -41.142  10.552 -36.531  1.00  5.52           H  
ATOM   1995  HD2 TYR A 126     -41.289   6.655 -38.267  1.00  5.52           H  
ATOM   1996  HE1 TYR A 126     -43.576  10.786 -36.880  1.00  5.52           H  
ATOM   1997  HE2 TYR A 126     -43.696   6.867 -38.616  1.00  5.52           H  
ATOM   1998  HH  TYR A 126     -45.427   9.824 -37.659  1.00  5.52           H  
ATOM   1999  N   GLY A 127     -37.272   6.984 -34.735  1.00  5.11           N  
ATOM   2000  CA  GLY A 127     -35.887   6.985 -34.311  1.00  5.11           C  
ATOM   2001  C   GLY A 127     -34.985   6.505 -35.427  1.00  5.11           C  
ATOM   2002  O   GLY A 127     -35.475   5.929 -36.395  1.00  5.11           O  
ATOM   2003  H   GLY A 127     -37.913   6.275 -34.411  1.00  5.11           H  
ATOM   2004 1HA  GLY A 127     -35.612   7.983 -33.993  1.00  5.11           H  
ATOM   2005 2HA  GLY A 127     -35.791   6.328 -33.448  1.00  5.11           H  
ATOM   2006  N   PRO A 128     -33.667   6.600 -35.240  1.00  4.77           N  
ATOM   2007  CA  PRO A 128     -32.627   6.197 -36.168  1.00  4.77           C  
ATOM   2008  C   PRO A 128     -32.560   4.677 -36.280  1.00  4.77           C  
ATOM   2009  O   PRO A 128     -32.994   3.957 -35.376  1.00  4.77           O  
ATOM   2010  CB  PRO A 128     -31.359   6.779 -35.523  1.00  4.77           C  
ATOM   2011  CG  PRO A 128     -31.681   6.851 -34.036  1.00  4.77           C  
ATOM   2012  CD  PRO A 128     -33.153   7.187 -33.973  1.00  4.77           C  
ATOM   2013  HA  PRO A 128     -32.812   6.652 -37.152  1.00  4.77           H  
ATOM   2014 1HB  PRO A 128     -30.498   6.122 -35.748  1.00  4.77           H  
ATOM   2015 2HB  PRO A 128     -31.132   7.765 -35.972  1.00  4.77           H  
ATOM   2016 1HG  PRO A 128     -31.443   5.887 -33.554  1.00  4.77           H  
ATOM   2017 2HG  PRO A 128     -31.060   7.601 -33.552  1.00  4.77           H  
ATOM   2018 1HD  PRO A 128     -33.587   6.702 -33.089  1.00  4.77           H  
ATOM   2019 2HD  PRO A 128     -33.290   8.279 -33.963  1.00  4.77           H  
ATOM   2020  N   GLY A 129     -31.978   4.206 -37.372  1.00  4.47           N  
ATOM   2021  CA  GLY A 129     -31.796   2.790 -37.606  1.00  4.47           C  
ATOM   2022  C   GLY A 129     -30.766   2.231 -36.637  1.00  4.47           C  
ATOM   2023  O   GLY A 129     -30.167   2.984 -35.874  1.00  4.47           O  
ATOM   2024  H   GLY A 129     -31.697   4.861 -38.090  1.00  4.47           H  
ATOM   2025 1HA  GLY A 129     -32.743   2.274 -37.490  1.00  4.47           H  
ATOM   2026 2HA  GLY A 129     -31.471   2.660 -38.635  1.00  4.47           H  
ATOM   2027  N   PRO A 130     -30.516   0.915 -36.679  1.00  4.22           N  
ATOM   2028  CA  PRO A 130     -29.654   0.165 -35.774  1.00  4.22           C  
ATOM   2029  C   PRO A 130     -28.168   0.513 -35.806  1.00  4.22           C  
ATOM   2030  O   PRO A 130     -27.444   0.192 -34.862  1.00  4.22           O  
ATOM   2031  CB  PRO A 130     -29.872  -1.279 -36.246  1.00  4.22           C  
ATOM   2032  CG  PRO A 130     -30.318  -1.163 -37.685  1.00  4.22           C  
ATOM   2033  CD  PRO A 130     -31.128   0.101 -37.746  1.00  4.22           C  
ATOM   2034  HA  PRO A 130     -30.040   0.288 -34.752  1.00  4.22           H  
ATOM   2035 1HB  PRO A 130     -28.933  -1.844 -36.141  1.00  4.22           H  
ATOM   2036 2HB  PRO A 130     -30.615  -1.776 -35.606  1.00  4.22           H  
ATOM   2037 1HG  PRO A 130     -29.439  -1.134 -38.345  1.00  4.22           H  
ATOM   2038 2HG  PRO A 130     -30.899  -2.053 -37.971  1.00  4.22           H  
ATOM   2039 1HD  PRO A 130     -30.982   0.545 -38.734  1.00  4.22           H  
ATOM   2040 2HD  PRO A 130     -32.188  -0.101 -37.526  1.00  4.22           H  
ATOM   2041  N   GLY A 131     -27.695   1.123 -36.886  1.00  4.01           N  
ATOM   2042  CA  GLY A 131     -26.281   1.450 -36.963  1.00  4.01           C  
ATOM   2043  C   GLY A 131     -25.992   2.915 -36.675  1.00  4.01           C  
ATOM   2044  O   GLY A 131     -26.900   3.724 -36.489  1.00  4.01           O  
ATOM   2045  H   GLY A 131     -28.310   1.374 -37.640  1.00  4.01           H  
ATOM   2046 1HA  GLY A 131     -25.724   0.828 -36.263  1.00  4.01           H  
ATOM   2047 2HA  GLY A 131     -25.916   1.204 -37.952  1.00  4.01           H  
ATOM   2048  N   ILE A 132     -24.704   3.238 -36.660  1.00  3.81           N  
ATOM   2049  CA  ILE A 132     -24.188   4.580 -36.428  1.00  3.81           C  
ATOM   2050  C   ILE A 132     -23.206   4.980 -37.517  1.00  3.81           C  
ATOM   2051  O   ILE A 132     -22.335   4.198 -37.901  1.00  3.81           O  
ATOM   2052  CB  ILE A 132     -23.567   4.686 -35.011  1.00  3.81           C  
ATOM   2053  CG1 ILE A 132     -24.691   4.454 -33.960  1.00  3.81           C  
ATOM   2054  CG2 ILE A 132     -22.859   6.019 -34.795  1.00  3.81           C  
ATOM   2055  CD1 ILE A 132     -24.227   4.331 -32.576  1.00  3.81           C  
ATOM   2056  H   ILE A 132     -24.029   2.502 -36.813  1.00  3.81           H  
ATOM   2057  HA  ILE A 132     -25.022   5.278 -36.469  1.00  3.81           H  
ATOM   2058  HB  ILE A 132     -22.833   3.883 -34.882  1.00  3.81           H  
ATOM   2059 1HG1 ILE A 132     -25.387   5.284 -34.022  1.00  3.81           H  
ATOM   2060 2HG1 ILE A 132     -25.217   3.542 -34.187  1.00  3.81           H  
ATOM   2061 1HG2 ILE A 132     -22.431   6.042 -33.793  1.00  3.81           H  
ATOM   2062 2HG2 ILE A 132     -22.059   6.135 -35.530  1.00  3.81           H  
ATOM   2063 3HG2 ILE A 132     -23.572   6.833 -34.905  1.00  3.81           H  
ATOM   2064 1HD1 ILE A 132     -25.080   4.171 -31.916  1.00  3.81           H  
ATOM   2065 2HD1 ILE A 132     -23.563   3.479 -32.527  1.00  3.81           H  
ATOM   2066 3HD1 ILE A 132     -23.705   5.239 -32.279  1.00  3.81           H  
ATOM   2067  N   VAL A 133     -23.366   6.183 -38.048  1.00  3.63           N  
ATOM   2068  CA  VAL A 133     -22.454   6.644 -39.080  1.00  3.63           C  
ATOM   2069  C   VAL A 133     -21.199   7.251 -38.473  1.00  3.63           C  
ATOM   2070  O   VAL A 133     -21.268   8.169 -37.655  1.00  3.63           O  
ATOM   2071  CB  VAL A 133     -23.127   7.695 -39.977  1.00  3.63           C  
ATOM   2072  CG1 VAL A 133     -22.148   8.215 -40.989  1.00  3.63           C  
ATOM   2073  CG2 VAL A 133     -24.300   7.082 -40.681  1.00  3.63           C  
ATOM   2074  H   VAL A 133     -24.108   6.783 -37.719  1.00  3.63           H  
ATOM   2075  HA  VAL A 133     -22.167   5.793 -39.699  1.00  3.63           H  
ATOM   2076  HB  VAL A 133     -23.457   8.529 -39.361  1.00  3.63           H  
ATOM   2077 1HG1 VAL A 133     -22.646   8.957 -41.594  1.00  3.63           H  
ATOM   2078 2HG1 VAL A 133     -21.295   8.669 -40.490  1.00  3.63           H  
ATOM   2079 3HG1 VAL A 133     -21.804   7.394 -41.620  1.00  3.63           H  
ATOM   2080 1HG2 VAL A 133     -24.786   7.824 -41.311  1.00  3.63           H  
ATOM   2081 2HG2 VAL A 133     -23.961   6.263 -41.299  1.00  3.63           H  
ATOM   2082 3HG2 VAL A 133     -24.999   6.715 -39.940  1.00  3.63           H  
ATOM   2083  N   ALA A 134     -20.058   6.722 -38.883  1.00  3.48           N  
ATOM   2084  CA  ALA A 134     -18.758   7.196 -38.448  1.00  3.48           C  
ATOM   2085  C   ALA A 134     -18.219   8.154 -39.493  1.00  3.48           C  
ATOM   2086  O   ALA A 134     -18.235   7.842 -40.688  1.00  3.48           O  
ATOM   2087  CB  ALA A 134     -17.812   6.029 -38.261  1.00  3.48           C  
ATOM   2088  H   ALA A 134     -20.106   5.955 -39.532  1.00  3.48           H  
ATOM   2089  HA  ALA A 134     -18.875   7.732 -37.507  1.00  3.48           H  
ATOM   2090 1HB  ALA A 134     -16.841   6.379 -37.934  1.00  3.48           H  
ATOM   2091 2HB  ALA A 134     -18.226   5.355 -37.517  1.00  3.48           H  
ATOM   2092 3HB  ALA A 134     -17.697   5.497 -39.201  1.00  3.48           H  
ATOM   2093  N   ALA A 135     -17.749   9.313 -39.070  1.00  3.36           N  
ATOM   2094  CA  ALA A 135     -17.211  10.260 -40.028  1.00  3.36           C  
ATOM   2095  C   ALA A 135     -15.982   9.715 -40.730  1.00  3.36           C  
ATOM   2096  O   ALA A 135     -15.063   9.198 -40.083  1.00  3.36           O  
ATOM   2097  CB  ALA A 135     -16.842  11.560 -39.340  1.00  3.36           C  
ATOM   2098  H   ALA A 135     -17.772   9.539 -38.087  1.00  3.36           H  
ATOM   2099  HA  ALA A 135     -17.978  10.451 -40.779  1.00  3.36           H  
ATOM   2100 1HB  ALA A 135     -16.466  12.271 -40.077  1.00  3.36           H  
ATOM   2101 2HB  ALA A 135     -17.724  11.975 -38.854  1.00  3.36           H  
ATOM   2102 3HB  ALA A 135     -16.075  11.373 -38.595  1.00  3.36           H  
ATOM   2103  N   VAL A 136     -15.897   9.978 -42.032  1.00  3.28           N  
ATOM   2104  CA  VAL A 136     -14.731   9.606 -42.828  1.00  3.28           C  
ATOM   2105  C   VAL A 136     -13.474  10.291 -42.293  1.00  3.28           C  
ATOM   2106  O   VAL A 136     -12.360   9.785 -42.443  1.00  3.28           O  
ATOM   2107  CB  VAL A 136     -14.975   9.935 -44.311  1.00  3.28           C  
ATOM   2108  CG1 VAL A 136     -15.010  11.431 -44.549  1.00  3.28           C  
ATOM   2109  CG2 VAL A 136     -13.873   9.315 -45.128  1.00  3.28           C  
ATOM   2110  H   VAL A 136     -16.684  10.410 -42.497  1.00  3.28           H  
ATOM   2111  HA  VAL A 136     -14.601   8.525 -42.751  1.00  3.28           H  
ATOM   2112  HB  VAL A 136     -15.940   9.533 -44.603  1.00  3.28           H  
ATOM   2113 1HG1 VAL A 136     -15.198  11.616 -45.596  1.00  3.28           H  
ATOM   2114 2HG1 VAL A 136     -15.806  11.880 -43.957  1.00  3.28           H  
ATOM   2115 3HG1 VAL A 136     -14.058  11.883 -44.274  1.00  3.28           H  
ATOM   2116 1HG2 VAL A 136     -14.041   9.522 -46.172  1.00  3.28           H  
ATOM   2117 2HG2 VAL A 136     -12.941   9.743 -44.816  1.00  3.28           H  
ATOM   2118 3HG2 VAL A 136     -13.851   8.251 -44.971  1.00  3.28           H  
ATOM   2119  N   ASP A 137     -13.672  11.440 -41.655  1.00  3.27           N  
ATOM   2120  CA  ASP A 137     -12.605  12.193 -41.036  1.00  3.27           C  
ATOM   2121  C   ASP A 137     -11.931  11.422 -39.903  1.00  3.27           C  
ATOM   2122  O   ASP A 137     -10.746  11.627 -39.643  1.00  3.27           O  
ATOM   2123  CB  ASP A 137     -13.129  13.517 -40.512  1.00  3.27           C  
ATOM   2124  CG  ASP A 137     -13.465  14.484 -41.628  1.00  3.27           C  
ATOM   2125  OD1 ASP A 137     -13.110  14.230 -42.747  1.00  3.27           O  
ATOM   2126  OD2 ASP A 137     -14.050  15.508 -41.334  1.00  3.27           O  
ATOM   2127  H   ASP A 137     -14.616  11.786 -41.593  1.00  3.27           H  
ATOM   2128  HA  ASP A 137     -11.852  12.400 -41.797  1.00  3.27           H  
ATOM   2129 1HB  ASP A 137     -14.019  13.340 -39.910  1.00  3.27           H  
ATOM   2130 2HB  ASP A 137     -12.379  13.970 -39.863  1.00  3.27           H  
ATOM   2131  N   MET A 138     -12.686  10.571 -39.183  1.00  3.35           N  
ATOM   2132  CA  MET A 138     -12.066   9.786 -38.119  1.00  3.35           C  
ATOM   2133  C   MET A 138     -11.238   8.702 -38.767  1.00  3.35           C  
ATOM   2134  O   MET A 138     -10.130   8.390 -38.322  1.00  3.35           O  
ATOM   2135  CB  MET A 138     -13.102   9.152 -37.184  1.00  3.35           C  
ATOM   2136  CG  MET A 138     -13.839  10.118 -36.261  1.00  3.35           C  
ATOM   2137  SD  MET A 138     -14.853   9.242 -35.026  1.00  3.35           S  
ATOM   2138  CE  MET A 138     -16.187   8.739 -36.071  1.00  3.35           C  
ATOM   2139  H   MET A 138     -13.655  10.397 -39.423  1.00  3.35           H  
ATOM   2140  HA  MET A 138     -11.403  10.425 -37.540  1.00  3.35           H  
ATOM   2141 1HB  MET A 138     -13.852   8.636 -37.787  1.00  3.35           H  
ATOM   2142 2HB  MET A 138     -12.613   8.397 -36.564  1.00  3.35           H  
ATOM   2143 1HG  MET A 138     -13.122  10.748 -35.739  1.00  3.35           H  
ATOM   2144 2HG  MET A 138     -14.490  10.756 -36.853  1.00  3.35           H  
ATOM   2145 1HE  MET A 138     -16.913   8.182 -35.497  1.00  3.35           H  
ATOM   2146 2HE  MET A 138     -16.656   9.620 -36.487  1.00  3.35           H  
ATOM   2147 3HE  MET A 138     -15.799   8.122 -36.875  1.00  3.35           H  
ATOM   2148  N   TYR A 139     -11.784   8.132 -39.842  1.00  3.54           N  
ATOM   2149  CA  TYR A 139     -11.090   7.084 -40.572  1.00  3.54           C  
ATOM   2150  C   TYR A 139      -9.751   7.546 -41.128  1.00  3.54           C  
ATOM   2151  O   TYR A 139      -8.726   6.900 -40.904  1.00  3.54           O  
ATOM   2152  CB  TYR A 139     -11.920   6.541 -41.712  1.00  3.54           C  
ATOM   2153  CG  TYR A 139     -11.145   5.585 -42.518  1.00  3.54           C  
ATOM   2154  CD1 TYR A 139     -11.004   4.264 -42.139  1.00  3.54           C  
ATOM   2155  CD2 TYR A 139     -10.523   6.047 -43.630  1.00  3.54           C  
ATOM   2156  CE1 TYR A 139     -10.243   3.433 -42.923  1.00  3.54           C  
ATOM   2157  CE2 TYR A 139      -9.768   5.224 -44.385  1.00  3.54           C  
ATOM   2158  CZ  TYR A 139      -9.631   3.952 -44.049  1.00  3.54           C  
ATOM   2159  OH  TYR A 139      -8.880   3.186 -44.813  1.00  3.54           O  
ATOM   2160  H   TYR A 139     -12.716   8.435 -40.137  1.00  3.54           H  
ATOM   2161  HA  TYR A 139     -10.888   6.269 -39.879  1.00  3.54           H  
ATOM   2162 1HB  TYR A 139     -12.797   6.038 -41.319  1.00  3.54           H  
ATOM   2163 2HB  TYR A 139     -12.256   7.337 -42.358  1.00  3.54           H  
ATOM   2164  HD1 TYR A 139     -11.491   3.889 -41.239  1.00  3.54           H  
ATOM   2165  HD2 TYR A 139     -10.640   7.082 -43.904  1.00  3.54           H  
ATOM   2166  HE1 TYR A 139     -10.116   2.383 -42.656  1.00  3.54           H  
ATOM   2167  HE2 TYR A 139      -9.274   5.590 -45.270  1.00  3.54           H  
ATOM   2168  HH  TYR A 139      -8.570   2.445 -44.289  1.00  3.54           H  
ATOM   2169  N   PHE A 140      -9.750   8.665 -41.862  1.00  3.85           N  
ATOM   2170  CA  PHE A 140      -8.473   9.105 -42.402  1.00  3.85           C  
ATOM   2171  C   PHE A 140      -7.812  10.063 -41.445  1.00  3.85           C  
ATOM   2172  O   PHE A 140      -6.829   9.698 -40.805  1.00  3.85           O  
ATOM   2173  CB  PHE A 140      -8.612   9.850 -43.744  1.00  3.85           C  
ATOM   2174  CG  PHE A 140      -8.871   9.042 -44.993  1.00  3.85           C  
ATOM   2175  CD1 PHE A 140      -7.888   8.238 -45.554  1.00  3.85           C  
ATOM   2176  CD2 PHE A 140     -10.071   9.147 -45.643  1.00  3.85           C  
ATOM   2177  CE1 PHE A 140      -8.120   7.555 -46.735  1.00  3.85           C  
ATOM   2178  CE2 PHE A 140     -10.311   8.463 -46.806  1.00  3.85           C  
ATOM   2179  CZ  PHE A 140      -9.335   7.666 -47.360  1.00  3.85           C  
ATOM   2180  H   PHE A 140     -10.615   9.174 -42.028  1.00  3.85           H  
ATOM   2181  HA  PHE A 140      -7.825   8.240 -42.537  1.00  3.85           H  
ATOM   2182 1HB  PHE A 140      -9.429  10.566 -43.654  1.00  3.85           H  
ATOM   2183 2HB  PHE A 140      -7.702  10.432 -43.910  1.00  3.85           H  
ATOM   2184  HD1 PHE A 140      -6.927   8.167 -45.060  1.00  3.85           H  
ATOM   2185  HD2 PHE A 140     -10.831   9.790 -45.223  1.00  3.85           H  
ATOM   2186  HE1 PHE A 140      -7.344   6.940 -47.167  1.00  3.85           H  
ATOM   2187  HE2 PHE A 140     -11.269   8.562 -47.289  1.00  3.85           H  
ATOM   2188  HZ  PHE A 140      -9.528   7.136 -48.291  1.00  3.85           H  
ATOM   2189  N   GLY A 141      -8.362  11.267 -41.300  1.00  4.27           N  
ATOM   2190  CA  GLY A 141      -7.744  12.230 -40.412  1.00  4.27           C  
ATOM   2191  C   GLY A 141      -6.246  12.167 -40.697  1.00  4.27           C  
ATOM   2192  O   GLY A 141      -5.845  12.106 -41.862  1.00  4.27           O  
ATOM   2193  H   GLY A 141      -9.201  11.512 -41.799  1.00  4.27           H  
ATOM   2194 1HA  GLY A 141      -8.137  13.229 -40.610  1.00  4.27           H  
ATOM   2195 2HA  GLY A 141      -7.987  11.964 -39.390  1.00  4.27           H  
ATOM   2196  N   PRO A 142      -5.409  12.274 -39.660  1.00  4.73           N  
ATOM   2197  CA  PRO A 142      -3.992  11.981 -39.635  1.00  4.73           C  
ATOM   2198  C   PRO A 142      -3.762  10.566 -39.072  1.00  4.73           C  
ATOM   2199  O   PRO A 142      -2.662  10.249 -38.613  1.00  4.73           O  
ATOM   2200  CB  PRO A 142      -3.480  13.060 -38.685  1.00  4.73           C  
ATOM   2201  CG  PRO A 142      -4.585  13.162 -37.639  1.00  4.73           C  
ATOM   2202  CD  PRO A 142      -5.896  12.883 -38.402  1.00  4.73           C  
ATOM   2203  HA  PRO A 142      -3.573  12.084 -40.647  1.00  4.73           H  
ATOM   2204 1HB  PRO A 142      -2.514  12.754 -38.259  1.00  4.73           H  
ATOM   2205 2HB  PRO A 142      -3.312  13.998 -39.233  1.00  4.73           H  
ATOM   2206 1HG  PRO A 142      -4.407  12.428 -36.839  1.00  4.73           H  
ATOM   2207 2HG  PRO A 142      -4.571  14.155 -37.166  1.00  4.73           H  
ATOM   2208 1HD  PRO A 142      -6.487  12.160 -37.818  1.00  4.73           H  
ATOM   2209 2HD  PRO A 142      -6.445  13.815 -38.600  1.00  4.73           H  
ATOM   2210  N   GLY A 143      -4.850   9.792 -38.945  1.00  5.17           N  
ATOM   2211  CA  GLY A 143      -4.851   8.570 -38.150  1.00  5.17           C  
ATOM   2212  C   GLY A 143      -4.513   7.252 -38.872  1.00  5.17           C  
ATOM   2213  O   GLY A 143      -4.467   7.178 -40.107  1.00  5.17           O  
ATOM   2214  H   GLY A 143      -5.708  10.045 -39.424  1.00  5.17           H  
ATOM   2215 1HA  GLY A 143      -4.162   8.715 -37.320  1.00  5.17           H  
ATOM   2216 2HA  GLY A 143      -5.848   8.491 -37.721  1.00  5.17           H  
ATOM   2217  N   PRO A 144      -4.426   6.151 -38.089  1.00  5.53           N  
ATOM   2218  CA  PRO A 144      -4.086   4.791 -38.482  1.00  5.53           C  
ATOM   2219  C   PRO A 144      -5.126   4.087 -39.327  1.00  5.53           C  
ATOM   2220  O   PRO A 144      -4.832   3.043 -39.907  1.00  5.53           O  
ATOM   2221  CB  PRO A 144      -3.932   4.077 -37.135  1.00  5.53           C  
ATOM   2222  CG  PRO A 144      -4.808   4.847 -36.182  1.00  5.53           C  
ATOM   2223  CD  PRO A 144      -4.713   6.281 -36.631  1.00  5.53           C  
ATOM   2224  HA  PRO A 144      -3.121   4.809 -39.011  1.00  5.53           H  
ATOM   2225 1HB  PRO A 144      -4.241   3.025 -37.239  1.00  5.53           H  
ATOM   2226 2HB  PRO A 144      -2.875   4.071 -36.836  1.00  5.53           H  
ATOM   2227 1HG  PRO A 144      -5.838   4.457 -36.231  1.00  5.53           H  
ATOM   2228 2HG  PRO A 144      -4.467   4.704 -35.146  1.00  5.53           H  
ATOM   2229 1HD  PRO A 144      -5.683   6.752 -36.438  1.00  5.53           H  
ATOM   2230 2HD  PRO A 144      -3.886   6.783 -36.107  1.00  5.53           H  
ATOM   2231  N   GLY A 145      -6.343   4.620 -39.393  1.00  5.72           N  
ATOM   2232  CA  GLY A 145      -7.387   3.950 -40.152  1.00  5.72           C  
ATOM   2233  C   GLY A 145      -6.985   3.748 -41.607  1.00  5.72           C  
ATOM   2234  O   GLY A 145      -7.310   2.719 -42.220  1.00  5.72           O  
ATOM   2235  H   GLY A 145      -6.558   5.492 -38.930  1.00  5.72           H  
ATOM   2236 1HA  GLY A 145      -7.614   2.992 -39.690  1.00  5.72           H  
ATOM   2237 2HA  GLY A 145      -8.299   4.547 -40.108  1.00  5.72           H  
ATOM   2238  N   MET A 146      -6.230   4.704 -42.163  1.00  5.75           N  
ATOM   2239  CA  MET A 146      -5.856   4.574 -43.562  1.00  5.75           C  
ATOM   2240  C   MET A 146      -5.001   3.316 -43.741  1.00  5.75           C  
ATOM   2241  O   MET A 146      -5.216   2.506 -44.655  1.00  5.75           O  
ATOM   2242  CB  MET A 146      -5.132   5.829 -44.038  1.00  5.75           C  
ATOM   2243  CG  MET A 146      -4.904   5.824 -45.499  1.00  5.75           C  
ATOM   2244  SD  MET A 146      -4.166   7.298 -46.179  1.00  5.75           S  
ATOM   2245  CE  MET A 146      -4.147   6.792 -47.899  1.00  5.75           C  
ATOM   2246  H   MET A 146      -5.922   5.510 -41.604  1.00  5.75           H  
ATOM   2247  HA  MET A 146      -6.757   4.454 -44.157  1.00  5.75           H  
ATOM   2248 1HB  MET A 146      -5.711   6.707 -43.767  1.00  5.75           H  
ATOM   2249 2HB  MET A 146      -4.164   5.906 -43.541  1.00  5.75           H  
ATOM   2250 1HG  MET A 146      -4.289   4.965 -45.771  1.00  5.75           H  
ATOM   2251 2HG  MET A 146      -5.872   5.713 -45.942  1.00  5.75           H  
ATOM   2252 1HE  MET A 146      -3.711   7.580 -48.510  1.00  5.75           H  
ATOM   2253 2HE  MET A 146      -3.557   5.882 -48.004  1.00  5.75           H  
ATOM   2254 3HE  MET A 146      -5.164   6.598 -48.226  1.00  5.75           H  
ATOM   2255  N   THR A 147      -4.041   3.160 -42.833  1.00  5.71           N  
ATOM   2256  CA  THR A 147      -3.123   2.040 -42.835  1.00  5.71           C  
ATOM   2257  C   THR A 147      -3.826   0.735 -42.543  1.00  5.71           C  
ATOM   2258  O   THR A 147      -3.545  -0.273 -43.186  1.00  5.71           O  
ATOM   2259  CB  THR A 147      -2.000   2.217 -41.805  1.00  5.71           C  
ATOM   2260  OG1 THR A 147      -1.221   3.384 -42.118  1.00  5.71           O  
ATOM   2261  CG2 THR A 147      -1.115   0.982 -41.814  1.00  5.71           C  
ATOM   2262  H   THR A 147      -3.957   3.850 -42.100  1.00  5.71           H  
ATOM   2263  HA  THR A 147      -2.673   1.970 -43.825  1.00  5.71           H  
ATOM   2264  HB  THR A 147      -2.435   2.341 -40.810  1.00  5.71           H  
ATOM   2265  HG1 THR A 147      -0.462   3.427 -41.529  1.00  5.71           H  
ATOM   2266 1HG2 THR A 147      -0.323   1.099 -41.077  1.00  5.71           H  
ATOM   2267 2HG2 THR A 147      -1.719   0.108 -41.563  1.00  5.71           H  
ATOM   2268 3HG2 THR A 147      -0.678   0.852 -42.803  1.00  5.71           H  
ATOM   2269  N   ASN A 148      -4.734   0.750 -41.568  1.00  5.65           N  
ATOM   2270  CA  ASN A 148      -5.409  -0.462 -41.140  1.00  5.65           C  
ATOM   2271  C   ASN A 148      -6.150  -1.126 -42.289  1.00  5.65           C  
ATOM   2272  O   ASN A 148      -6.181  -2.352 -42.379  1.00  5.65           O  
ATOM   2273  CB  ASN A 148      -6.365  -0.146 -40.012  1.00  5.65           C  
ATOM   2274  CG  ASN A 148      -5.662   0.160 -38.717  1.00  5.65           C  
ATOM   2275  OD1 ASN A 148      -4.495  -0.202 -38.511  1.00  5.65           O  
ATOM   2276  ND2 ASN A 148      -6.357   0.825 -37.833  1.00  5.65           N  
ATOM   2277  H   ASN A 148      -4.924   1.625 -41.083  1.00  5.65           H  
ATOM   2278  HA  ASN A 148      -4.658  -1.166 -40.781  1.00  5.65           H  
ATOM   2279 1HB  ASN A 148      -6.976   0.711 -40.292  1.00  5.65           H  
ATOM   2280 2HB  ASN A 148      -7.037  -0.989 -39.859  1.00  5.65           H  
ATOM   2281 1HD2 ASN A 148      -5.949   1.055 -36.953  1.00  5.65           H  
ATOM   2282 2HD2 ASN A 148      -7.297   1.095 -38.040  1.00  5.65           H  
ATOM   2283  N   LEU A 149      -6.745  -0.330 -43.181  1.00  5.61           N  
ATOM   2284  CA  LEU A 149      -7.424  -0.896 -44.349  1.00  5.61           C  
ATOM   2285  C   LEU A 149      -6.431  -1.474 -45.360  1.00  5.61           C  
ATOM   2286  O   LEU A 149      -6.532  -2.634 -45.778  1.00  5.61           O  
ATOM   2287  CB  LEU A 149      -8.263   0.187 -45.023  1.00  5.61           C  
ATOM   2288  CG  LEU A 149      -8.994  -0.195 -46.310  1.00  5.61           C  
ATOM   2289  CD1 LEU A 149      -9.952  -1.316 -46.051  1.00  5.61           C  
ATOM   2290  CD2 LEU A 149      -9.749   1.009 -46.818  1.00  5.61           C  
ATOM   2291  H   LEU A 149      -6.732   0.682 -43.031  1.00  5.61           H  
ATOM   2292  HA  LEU A 149      -8.079  -1.696 -44.009  1.00  5.61           H  
ATOM   2293 1HB  LEU A 149      -9.009   0.532 -44.313  1.00  5.61           H  
ATOM   2294 2HB  LEU A 149      -7.596   1.017 -45.266  1.00  5.61           H  
ATOM   2295  HG  LEU A 149      -8.268  -0.510 -47.063  1.00  5.61           H  
ATOM   2296 1HD1 LEU A 149     -10.456  -1.545 -46.982  1.00  5.61           H  
ATOM   2297 2HD1 LEU A 149      -9.415  -2.193 -45.690  1.00  5.61           H  
ATOM   2298 3HD1 LEU A 149     -10.686  -1.000 -45.307  1.00  5.61           H  
ATOM   2299 1HD2 LEU A 149     -10.263   0.754 -47.740  1.00  5.61           H  
ATOM   2300 2HD2 LEU A 149     -10.477   1.321 -46.067  1.00  5.61           H  
ATOM   2301 3HD2 LEU A 149      -9.066   1.808 -46.996  1.00  5.61           H  
ATOM   2302  N   TYR A 150      -5.441  -0.661 -45.713  1.00  5.56           N  
ATOM   2303  CA  TYR A 150      -4.399  -0.972 -46.689  1.00  5.56           C  
ATOM   2304  C   TYR A 150      -3.700  -2.290 -46.287  1.00  5.56           C  
ATOM   2305  O   TYR A 150      -3.428  -3.181 -47.114  1.00  5.56           O  
ATOM   2306  CB  TYR A 150      -3.509   0.293 -46.739  1.00  5.56           C  
ATOM   2307  CG  TYR A 150      -2.355   0.444 -47.728  1.00  5.56           C  
ATOM   2308  CD1 TYR A 150      -2.591   0.388 -49.079  1.00  5.56           C  
ATOM   2309  CD2 TYR A 150      -1.092   0.786 -47.274  1.00  5.56           C  
ATOM   2310  CE1 TYR A 150      -1.592   0.630 -49.996  1.00  5.56           C  
ATOM   2311  CE2 TYR A 150      -0.078   1.037 -48.184  1.00  5.56           C  
ATOM   2312  CZ  TYR A 150      -0.332   0.957 -49.547  1.00  5.56           C  
ATOM   2313  OH  TYR A 150       0.671   1.209 -50.452  1.00  5.56           O  
ATOM   2314  H   TYR A 150      -5.410   0.272 -45.293  1.00  5.56           H  
ATOM   2315  HA  TYR A 150      -4.866  -1.113 -47.664  1.00  5.56           H  
ATOM   2316 1HB  TYR A 150      -4.158   1.135 -46.887  1.00  5.56           H  
ATOM   2317 2HB  TYR A 150      -3.087   0.425 -45.746  1.00  5.56           H  
ATOM   2318  HD1 TYR A 150      -3.564   0.145 -49.413  1.00  5.56           H  
ATOM   2319  HD2 TYR A 150      -0.900   0.865 -46.205  1.00  5.56           H  
ATOM   2320  HE1 TYR A 150      -1.799   0.570 -51.066  1.00  5.56           H  
ATOM   2321  HE2 TYR A 150       0.916   1.306 -47.831  1.00  5.56           H  
ATOM   2322  HH  TYR A 150       0.336   1.079 -51.344  1.00  5.56           H  
ATOM   2323  N   ALA A 151      -3.441  -2.401 -44.984  1.00  5.50           N  
ATOM   2324  CA  ALA A 151      -2.763  -3.491 -44.291  1.00  5.50           C  
ATOM   2325  C   ALA A 151      -3.442  -4.856 -44.400  1.00  5.50           C  
ATOM   2326  O   ALA A 151      -2.804  -5.870 -44.119  1.00  5.50           O  
ATOM   2327  CB  ALA A 151      -2.636  -3.147 -42.821  1.00  5.50           C  
ATOM   2328  H   ALA A 151      -3.713  -1.619 -44.394  1.00  5.50           H  
ATOM   2329  HA  ALA A 151      -1.768  -3.583 -44.714  1.00  5.50           H  
ATOM   2330 1HB  ALA A 151      -2.089  -3.935 -42.310  1.00  5.50           H  
ATOM   2331 2HB  ALA A 151      -2.103  -2.209 -42.712  1.00  5.50           H  
ATOM   2332 3HB  ALA A 151      -3.630  -3.055 -42.390  1.00  5.50           H  
ATOM   2333  N   GLN A 152      -4.719  -4.920 -44.783  1.00  5.44           N  
ATOM   2334  CA  GLN A 152      -5.407  -6.210 -44.804  1.00  5.44           C  
ATOM   2335  C   GLN A 152      -5.202  -6.990 -46.097  1.00  5.44           C  
ATOM   2336  O   GLN A 152      -5.748  -8.086 -46.268  1.00  5.44           O  
ATOM   2337  CB  GLN A 152      -6.910  -6.032 -44.601  1.00  5.44           C  
ATOM   2338  CG  GLN A 152      -7.266  -5.343 -43.331  1.00  5.44           C  
ATOM   2339  CD  GLN A 152      -6.665  -5.983 -42.100  1.00  5.44           C  
ATOM   2340  OE1 GLN A 152      -6.771  -7.198 -41.862  1.00  5.44           O  
ATOM   2341  NE2 GLN A 152      -6.017  -5.141 -41.292  1.00  5.44           N  
ATOM   2342  H   GLN A 152      -5.231  -4.074 -45.046  1.00  5.44           H  
ATOM   2343  HA  GLN A 152      -5.018  -6.812 -43.984  1.00  5.44           H  
ATOM   2344 1HB  GLN A 152      -7.316  -5.433 -45.420  1.00  5.44           H  
ATOM   2345 2HB  GLN A 152      -7.405  -7.002 -44.624  1.00  5.44           H  
ATOM   2346 1HG  GLN A 152      -6.905  -4.335 -43.411  1.00  5.44           H  
ATOM   2347 2HG  GLN A 152      -8.349  -5.338 -43.222  1.00  5.44           H  
ATOM   2348 1HE2 GLN A 152      -5.587  -5.474 -40.453  1.00  5.44           H  
ATOM   2349 2HE2 GLN A 152      -5.968  -4.146 -41.548  1.00  5.44           H  
ATOM   2350  N   CYS A 153      -4.395  -6.467 -47.007  1.00  5.40           N  
ATOM   2351  CA  CYS A 153      -4.207  -7.134 -48.285  1.00  5.40           C  
ATOM   2352  C   CYS A 153      -3.336  -8.391 -48.229  1.00  5.40           C  
ATOM   2353  O   CYS A 153      -2.221  -8.429 -48.735  1.00  5.40           O  
ATOM   2354  CB  CYS A 153      -3.565  -6.148 -49.238  1.00  5.40           C  
ATOM   2355  SG  CYS A 153      -3.270  -6.788 -50.847  1.00  5.40           S  
ATOM   2356  H   CYS A 153      -3.954  -5.559 -46.841  1.00  5.40           H  
ATOM   2357  HA  CYS A 153      -5.188  -7.410 -48.665  1.00  5.40           H  
ATOM   2358 1HB  CYS A 153      -4.208  -5.273 -49.327  1.00  5.40           H  
ATOM   2359 2HB  CYS A 153      -2.620  -5.808 -48.823  1.00  5.40           H  
ATOM   2360  HG  CYS A 153      -4.534  -7.096 -51.113  1.00  5.40           H  
ATOM   2361  N   LYS A 154      -3.889  -9.468 -47.702  1.00  5.39           N  
ATOM   2362  CA  LYS A 154      -3.144 -10.719 -47.527  1.00  5.39           C  
ATOM   2363  C   LYS A 154      -3.079 -11.524 -48.830  1.00  5.39           C  
ATOM   2364  O   LYS A 154      -3.681 -12.593 -48.947  1.00  5.39           O  
ATOM   2365  CB  LYS A 154      -3.813 -11.521 -46.416  1.00  5.39           C  
ATOM   2366  CG  LYS A 154      -3.746 -10.811 -45.059  1.00  5.39           C  
ATOM   2367  CD  LYS A 154      -4.492 -11.551 -43.969  1.00  5.39           C  
ATOM   2368  CE  LYS A 154      -4.447 -10.766 -42.658  1.00  5.39           C  
ATOM   2369  NZ  LYS A 154      -5.215 -11.440 -41.574  1.00  5.39           N  
ATOM   2370  H   LYS A 154      -4.822  -9.352 -47.313  1.00  5.39           H  
ATOM   2371  HA  LYS A 154      -2.123 -10.478 -47.228  1.00  5.39           H  
ATOM   2372 1HB  LYS A 154      -4.862 -11.682 -46.662  1.00  5.39           H  
ATOM   2373 2HB  LYS A 154      -3.335 -12.496 -46.325  1.00  5.39           H  
ATOM   2374 1HG  LYS A 154      -2.702 -10.698 -44.762  1.00  5.39           H  
ATOM   2375 2HG  LYS A 154      -4.177  -9.815 -45.157  1.00  5.39           H  
ATOM   2376 1HD  LYS A 154      -5.532 -11.688 -44.269  1.00  5.39           H  
ATOM   2377 2HD  LYS A 154      -4.040 -12.529 -43.816  1.00  5.39           H  
ATOM   2378 1HE  LYS A 154      -3.411 -10.661 -42.344  1.00  5.39           H  
ATOM   2379 2HE  LYS A 154      -4.869  -9.769 -42.824  1.00  5.39           H  
ATOM   2380 1HZ  LYS A 154      -5.159 -10.887 -40.729  1.00  5.39           H  
ATOM   2381 2HZ  LYS A 154      -6.183 -11.527 -41.853  1.00  5.39           H  
ATOM   2382 3HZ  LYS A 154      -4.829 -12.358 -41.402  1.00  5.39           H  
ATOM   2383  N   GLY A 155      -2.309 -10.994 -49.769  1.00  5.42           N  
ATOM   2384  CA  GLY A 155      -2.188 -11.466 -51.146  1.00  5.42           C  
ATOM   2385  C   GLY A 155      -1.389 -12.761 -51.333  1.00  5.42           C  
ATOM   2386  O   GLY A 155      -1.128 -13.475 -50.367  1.00  5.42           O  
ATOM   2387  H   GLY A 155      -1.843 -10.123 -49.506  1.00  5.42           H  
ATOM   2388 1HA  GLY A 155      -3.178 -11.595 -51.569  1.00  5.42           H  
ATOM   2389 2HA  GLY A 155      -1.714 -10.662 -51.690  1.00  5.42           H  
ATOM   2390  N   PRO A 156      -1.034 -13.097 -52.591  1.00  5.46           N  
ATOM   2391  CA  PRO A 156      -0.354 -14.309 -53.027  1.00  5.46           C  
ATOM   2392  C   PRO A 156       1.081 -14.245 -52.549  1.00  5.46           C  
ATOM   2393  O   PRO A 156       1.550 -13.166 -52.213  1.00  5.46           O  
ATOM   2394  CB  PRO A 156      -0.477 -14.236 -54.555  1.00  5.46           C  
ATOM   2395  CG  PRO A 156      -0.560 -12.769 -54.863  1.00  5.46           C  
ATOM   2396  CD  PRO A 156      -1.304 -12.150 -53.698  1.00  5.46           C  
ATOM   2397  HA  PRO A 156      -0.863 -15.186 -52.610  1.00  5.46           H  
ATOM   2398 1HB  PRO A 156       0.393 -14.720 -55.015  1.00  5.46           H  
ATOM   2399 2HB  PRO A 156      -1.352 -14.777 -54.906  1.00  5.46           H  
ATOM   2400 1HG  PRO A 156       0.454 -12.355 -54.974  1.00  5.46           H  
ATOM   2401 2HG  PRO A 156      -1.070 -12.613 -55.822  1.00  5.46           H  
ATOM   2402 1HD  PRO A 156      -0.835 -11.177 -53.529  1.00  5.46           H  
ATOM   2403 2HD  PRO A 156      -2.377 -12.072 -53.895  1.00  5.46           H  
ATOM   2404  N   GLY A 157       1.798 -15.365 -52.516  1.00  5.48           N  
ATOM   2405  CA  GLY A 157       3.168 -15.273 -52.025  1.00  5.48           C  
ATOM   2406  C   GLY A 157       3.927 -14.224 -52.842  1.00  5.48           C  
ATOM   2407  O   GLY A 157       3.670 -14.083 -54.038  1.00  5.48           O  
ATOM   2408  H   GLY A 157       1.405 -16.252 -52.802  1.00  5.48           H  
ATOM   2409 1HA  GLY A 157       3.127 -15.018 -50.973  1.00  5.48           H  
ATOM   2410 2HA  GLY A 157       3.655 -16.245 -52.114  1.00  5.48           H  
ATOM   2411  N   PRO A 158       4.963 -13.567 -52.274  1.00  5.45           N  
ATOM   2412  CA  PRO A 158       5.723 -12.481 -52.887  1.00  5.45           C  
ATOM   2413  C   PRO A 158       6.182 -12.730 -54.322  1.00  5.45           C  
ATOM   2414  O   PRO A 158       6.139 -11.819 -55.145  1.00  5.45           O  
ATOM   2415  CB  PRO A 158       6.941 -12.399 -51.958  1.00  5.45           C  
ATOM   2416  CG  PRO A 158       6.409 -12.818 -50.614  1.00  5.45           C  
ATOM   2417  CD  PRO A 158       5.431 -13.928 -50.910  1.00  5.45           C  
ATOM   2418  HA  PRO A 158       5.130 -11.558 -52.830  1.00  5.45           H  
ATOM   2419 1HB  PRO A 158       7.744 -13.053 -52.323  1.00  5.45           H  
ATOM   2420 2HB  PRO A 158       7.340 -11.372 -51.958  1.00  5.45           H  
ATOM   2421 1HG  PRO A 158       7.235 -13.142 -49.961  1.00  5.45           H  
ATOM   2422 2HG  PRO A 158       5.928 -11.962 -50.114  1.00  5.45           H  
ATOM   2423 1HD  PRO A 158       5.914 -14.917 -50.900  1.00  5.45           H  
ATOM   2424 2HD  PRO A 158       4.643 -13.831 -50.160  1.00  5.45           H  
ATOM   2425  N   GLY A 159       6.540 -13.965 -54.675  1.00  5.34           N  
ATOM   2426  CA  GLY A 159       6.999 -14.254 -56.040  1.00  5.34           C  
ATOM   2427  C   GLY A 159       5.841 -14.478 -57.018  1.00  5.34           C  
ATOM   2428  O   GLY A 159       5.816 -15.469 -57.758  1.00  5.34           O  
ATOM   2429  H   GLY A 159       6.523 -14.710 -53.997  1.00  5.34           H  
ATOM   2430 1HA  GLY A 159       7.614 -13.425 -56.393  1.00  5.34           H  
ATOM   2431 2HA  GLY A 159       7.637 -15.136 -56.025  1.00  5.34           H  
ATOM   2432  N   SER A 160       4.897 -13.548 -57.023  1.00  5.17           N  
ATOM   2433  CA  SER A 160       3.702 -13.678 -57.831  1.00  5.17           C  
ATOM   2434  C   SER A 160       3.395 -12.420 -58.599  1.00  5.17           C  
ATOM   2435  O   SER A 160       3.389 -11.320 -58.057  1.00  5.17           O  
ATOM   2436  CB  SER A 160       2.496 -13.985 -56.962  1.00  5.17           C  
ATOM   2437  OG  SER A 160       2.647 -15.187 -56.263  1.00  5.17           O  
ATOM   2438  H   SER A 160       5.039 -12.748 -56.413  1.00  5.17           H  
ATOM   2439  HA  SER A 160       3.845 -14.487 -58.543  1.00  5.17           H  
ATOM   2440 1HB  SER A 160       2.342 -13.173 -56.257  1.00  5.17           H  
ATOM   2441 2HB  SER A 160       1.610 -14.043 -57.595  1.00  5.17           H  
ATOM   2442  HG  SER A 160       3.087 -14.934 -55.420  1.00  5.17           H  
ATOM   2443  N   THR A 161       3.063 -12.621 -59.852  1.00  5.00           N  
ATOM   2444  CA  THR A 161       2.656 -11.590 -60.786  1.00  5.00           C  
ATOM   2445  C   THR A 161       1.375 -12.029 -61.427  1.00  5.00           C  
ATOM   2446  O   THR A 161       0.992 -13.192 -61.289  1.00  5.00           O  
ATOM   2447  CB  THR A 161       3.713 -11.375 -61.875  1.00  5.00           C  
ATOM   2448  OG1 THR A 161       3.854 -12.585 -62.674  1.00  5.00           O  
ATOM   2449  CG2 THR A 161       5.046 -11.002 -61.258  1.00  5.00           C  
ATOM   2450  H   THR A 161       3.115 -13.568 -60.184  1.00  5.00           H  
ATOM   2451  HA  THR A 161       2.485 -10.656 -60.251  1.00  5.00           H  
ATOM   2452  HB  THR A 161       3.392 -10.581 -62.518  1.00  5.00           H  
ATOM   2453  HG1 THR A 161       4.759 -12.616 -63.035  1.00  5.00           H  
ATOM   2454 1HG2 THR A 161       5.783 -10.837 -62.045  1.00  5.00           H  
ATOM   2455 2HG2 THR A 161       4.940 -10.089 -60.673  1.00  5.00           H  
ATOM   2456 3HG2 THR A 161       5.397 -11.802 -60.610  1.00  5.00           H  
ATOM   2457  N   LEU A 162       0.745 -11.150 -62.191  1.00  4.85           N  
ATOM   2458  CA  LEU A 162      -0.475 -11.549 -62.857  1.00  4.85           C  
ATOM   2459  C   LEU A 162      -0.197 -12.680 -63.821  1.00  4.85           C  
ATOM   2460  O   LEU A 162      -0.999 -13.596 -63.946  1.00  4.85           O  
ATOM   2461  CB  LEU A 162      -1.094 -10.369 -63.589  1.00  4.85           C  
ATOM   2462  CG  LEU A 162      -1.581  -9.308 -62.668  1.00  4.85           C  
ATOM   2463  CD1 LEU A 162      -2.123  -8.139 -63.452  1.00  4.85           C  
ATOM   2464  CD2 LEU A 162      -2.598  -9.910 -61.720  1.00  4.85           C  
ATOM   2465  H   LEU A 162       1.090 -10.209 -62.283  1.00  4.85           H  
ATOM   2466  HA  LEU A 162      -1.181 -11.903 -62.110  1.00  4.85           H  
ATOM   2467 1HB  LEU A 162      -0.346  -9.926 -64.253  1.00  4.85           H  
ATOM   2468 2HB  LEU A 162      -1.933 -10.718 -64.189  1.00  4.85           H  
ATOM   2469  HG  LEU A 162      -0.750  -8.946 -62.115  1.00  4.85           H  
ATOM   2470 1HD1 LEU A 162      -2.450  -7.350 -62.775  1.00  4.85           H  
ATOM   2471 2HD1 LEU A 162      -1.347  -7.758 -64.100  1.00  4.85           H  
ATOM   2472 3HD1 LEU A 162      -2.957  -8.468 -64.043  1.00  4.85           H  
ATOM   2473 1HD2 LEU A 162      -2.960  -9.160 -61.027  1.00  4.85           H  
ATOM   2474 2HD2 LEU A 162      -3.413 -10.303 -62.280  1.00  4.85           H  
ATOM   2475 3HD2 LEU A 162      -2.138 -10.710 -61.171  1.00  4.85           H  
ATOM   2476  N   SER A 163       0.966 -12.656 -64.465  1.00  4.76           N  
ATOM   2477  CA  SER A 163       1.302 -13.719 -65.394  1.00  4.76           C  
ATOM   2478  C   SER A 163       1.346 -15.049 -64.652  1.00  4.76           C  
ATOM   2479  O   SER A 163       0.776 -16.041 -65.113  1.00  4.76           O  
ATOM   2480  CB  SER A 163       2.637 -13.447 -66.059  1.00  4.76           C  
ATOM   2481  OG  SER A 163       2.966 -14.463 -66.970  1.00  4.76           O  
ATOM   2482  H   SER A 163       1.608 -11.894 -64.315  1.00  4.76           H  
ATOM   2483  HA  SER A 163       0.528 -13.773 -66.161  1.00  4.76           H  
ATOM   2484 1HB  SER A 163       2.596 -12.489 -66.574  1.00  4.76           H  
ATOM   2485 2HB  SER A 163       3.412 -13.377 -65.296  1.00  4.76           H  
ATOM   2486  HG  SER A 163       2.266 -14.459 -67.632  1.00  4.76           H  
ATOM   2487  N   HIS A 164       1.998 -15.068 -63.478  1.00  4.76           N  
ATOM   2488  CA  HIS A 164       2.122 -16.331 -62.750  1.00  4.76           C  
ATOM   2489  C   HIS A 164       0.749 -16.850 -62.335  1.00  4.76           C  
ATOM   2490  O   HIS A 164       0.469 -18.048 -62.409  1.00  4.76           O  
ATOM   2491  CB  HIS A 164       2.983 -16.169 -61.485  1.00  4.76           C  
ATOM   2492  CG  HIS A 164       4.426 -15.857 -61.770  1.00  4.76           C  
ATOM   2493  ND1 HIS A 164       5.365 -15.591 -60.771  1.00  4.76           N  
ATOM   2494  CD2 HIS A 164       5.085 -15.744 -62.945  1.00  4.76           C  
ATOM   2495  CE1 HIS A 164       6.532 -15.341 -61.333  1.00  4.76           C  
ATOM   2496  NE2 HIS A 164       6.391 -15.428 -62.652  1.00  4.76           N  
ATOM   2497  H   HIS A 164       2.441 -14.213 -63.125  1.00  4.76           H  
ATOM   2498  HA  HIS A 164       2.585 -17.078 -63.389  1.00  4.76           H  
ATOM   2499 1HB  HIS A 164       2.570 -15.370 -60.873  1.00  4.76           H  
ATOM   2500 2HB  HIS A 164       2.939 -17.082 -60.896  1.00  4.76           H  
ATOM   2501  HD1 HIS A 164       5.247 -15.587 -59.752  1.00  4.76           H  
ATOM   2502  HD2 HIS A 164       4.766 -15.853 -63.983  1.00  4.76           H  
ATOM   2503  HE1 HIS A 164       7.399 -15.111 -60.714  1.00  4.76           H  
ATOM   2504  N   LEU A 165      -0.119 -15.938 -61.919  1.00  4.84           N  
ATOM   2505  CA  LEU A 165      -1.465 -16.294 -61.512  1.00  4.84           C  
ATOM   2506  C   LEU A 165      -2.289 -16.807 -62.703  1.00  4.84           C  
ATOM   2507  O   LEU A 165      -2.999 -17.807 -62.606  1.00  4.84           O  
ATOM   2508  CB  LEU A 165      -2.111 -15.060 -60.885  1.00  4.84           C  
ATOM   2509  CG  LEU A 165      -1.520 -14.603 -59.517  1.00  4.84           C  
ATOM   2510  CD1 LEU A 165      -2.073 -13.237 -59.151  1.00  4.84           C  
ATOM   2511  CD2 LEU A 165      -1.881 -15.618 -58.442  1.00  4.84           C  
ATOM   2512  H   LEU A 165       0.173 -14.961 -61.872  1.00  4.84           H  
ATOM   2513  HA  LEU A 165      -1.405 -17.085 -60.766  1.00  4.84           H  
ATOM   2514 1HB  LEU A 165      -2.031 -14.230 -61.585  1.00  4.84           H  
ATOM   2515 2HB  LEU A 165      -3.119 -15.282 -60.746  1.00  4.84           H  
ATOM   2516  HG  LEU A 165      -0.434 -14.524 -59.598  1.00  4.84           H  
ATOM   2517 1HD1 LEU A 165      -1.651 -12.916 -58.204  1.00  4.84           H  
ATOM   2518 2HD1 LEU A 165      -1.800 -12.537 -59.917  1.00  4.84           H  
ATOM   2519 3HD1 LEU A 165      -3.153 -13.287 -59.070  1.00  4.84           H  
ATOM   2520 1HD2 LEU A 165      -1.460 -15.299 -57.488  1.00  4.84           H  
ATOM   2521 2HD2 LEU A 165      -2.964 -15.693 -58.354  1.00  4.84           H  
ATOM   2522 3HD2 LEU A 165      -1.471 -16.591 -58.712  1.00  4.84           H  
ATOM   2523  N   GLN A 166      -2.122 -16.172 -63.866  1.00  4.98           N  
ATOM   2524  CA  GLN A 166      -2.837 -16.546 -65.087  1.00  4.98           C  
ATOM   2525  C   GLN A 166      -2.407 -17.906 -65.628  1.00  4.98           C  
ATOM   2526  O   GLN A 166      -3.179 -18.571 -66.320  1.00  4.98           O  
ATOM   2527  CB  GLN A 166      -2.668 -15.470 -66.160  1.00  4.98           C  
ATOM   2528  CG  GLN A 166      -3.414 -14.160 -65.873  1.00  4.98           C  
ATOM   2529  CD  GLN A 166      -3.048 -13.083 -66.871  1.00  4.98           C  
ATOM   2530  OE1 GLN A 166      -2.446 -13.366 -67.913  1.00  4.98           O  
ATOM   2531  NE2 GLN A 166      -3.398 -11.844 -66.573  1.00  4.98           N  
ATOM   2532  H   GLN A 166      -1.513 -15.358 -63.903  1.00  4.98           H  
ATOM   2533  HA  GLN A 166      -3.897 -16.609 -64.844  1.00  4.98           H  
ATOM   2534 1HB  GLN A 166      -1.607 -15.233 -66.258  1.00  4.98           H  
ATOM   2535 2HB  GLN A 166      -3.007 -15.854 -67.120  1.00  4.98           H  
ATOM   2536 1HG  GLN A 166      -4.483 -14.349 -65.963  1.00  4.98           H  
ATOM   2537 2HG  GLN A 166      -3.193 -13.812 -64.872  1.00  4.98           H  
ATOM   2538 1HE2 GLN A 166      -3.168 -11.108 -67.209  1.00  4.98           H  
ATOM   2539 2HE2 GLN A 166      -3.882 -11.647 -65.720  1.00  4.98           H  
ATOM   2540  N   LYS A 167      -1.196 -18.363 -65.274  1.00  5.17           N  
ATOM   2541  CA  LYS A 167      -0.743 -19.689 -65.702  1.00  5.17           C  
ATOM   2542  C   LYS A 167      -1.684 -20.773 -65.174  1.00  5.17           C  
ATOM   2543  O   LYS A 167      -1.792 -21.864 -65.747  1.00  5.17           O  
ATOM   2544  CB  LYS A 167       0.675 -20.020 -65.212  1.00  5.17           C  
ATOM   2545  CG  LYS A 167       1.810 -19.245 -65.861  1.00  5.17           C  
ATOM   2546  CD  LYS A 167       3.162 -19.685 -65.296  1.00  5.17           C  
ATOM   2547  CE  LYS A 167       4.311 -18.904 -65.915  1.00  5.17           C  
ATOM   2548  NZ  LYS A 167       5.637 -19.364 -65.397  1.00  5.17           N  
ATOM   2549  H   LYS A 167      -0.569 -17.754 -64.744  1.00  5.17           H  
ATOM   2550  HA  LYS A 167      -0.757 -19.726 -66.790  1.00  5.17           H  
ATOM   2551 1HB  LYS A 167       0.729 -19.845 -64.140  1.00  5.17           H  
ATOM   2552 2HB  LYS A 167       0.868 -21.079 -65.372  1.00  5.17           H  
ATOM   2553 1HG  LYS A 167       1.799 -19.404 -66.936  1.00  5.17           H  
ATOM   2554 2HG  LYS A 167       1.682 -18.195 -65.668  1.00  5.17           H  
ATOM   2555 1HD  LYS A 167       3.166 -19.524 -64.215  1.00  5.17           H  
ATOM   2556 2HD  LYS A 167       3.309 -20.746 -65.488  1.00  5.17           H  
ATOM   2557 1HE  LYS A 167       4.288 -19.028 -66.996  1.00  5.17           H  
ATOM   2558 2HE  LYS A 167       4.185 -17.845 -65.677  1.00  5.17           H  
ATOM   2559 1HZ  LYS A 167       6.374 -18.821 -65.827  1.00  5.17           H  
ATOM   2560 2HZ  LYS A 167       5.677 -19.247 -64.393  1.00  5.17           H  
ATOM   2561 3HZ  LYS A 167       5.764 -20.341 -65.624  1.00  5.17           H  
ATOM   2562  N   VAL A 168      -2.384 -20.492 -64.079  1.00  5.36           N  
ATOM   2563  CA  VAL A 168      -3.261 -21.490 -63.517  1.00  5.36           C  
ATOM   2564  C   VAL A 168      -4.599 -21.403 -64.269  1.00  5.36           C  
ATOM   2565  O   VAL A 168      -5.573 -20.787 -63.813  1.00  5.36           O  
ATOM   2566  CB  VAL A 168      -3.421 -21.204 -62.015  1.00  5.36           C  
ATOM   2567  CG1 VAL A 168      -4.233 -22.266 -61.380  1.00  5.36           C  
ATOM   2568  CG2 VAL A 168      -2.049 -21.073 -61.379  1.00  5.36           C  
ATOM   2569  H   VAL A 168      -2.330 -19.572 -63.639  1.00  5.36           H  
ATOM   2570  HA  VAL A 168      -2.827 -22.479 -63.657  1.00  5.36           H  
ATOM   2571  HB  VAL A 168      -3.950 -20.277 -61.892  1.00  5.36           H  
ATOM   2572 1HG1 VAL A 168      -4.379 -22.050 -60.326  1.00  5.36           H  
ATOM   2573 2HG1 VAL A 168      -5.157 -22.287 -61.873  1.00  5.36           H  
ATOM   2574 3HG1 VAL A 168      -3.740 -23.230 -61.487  1.00  5.36           H  
ATOM   2575 1HG2 VAL A 168      -2.159 -20.848 -60.319  1.00  5.36           H  
ATOM   2576 2HG2 VAL A 168      -1.501 -22.006 -61.499  1.00  5.36           H  
ATOM   2577 3HG2 VAL A 168      -1.498 -20.258 -61.868  1.00  5.36           H  
ATOM   2578  N   GLY A 169      -4.640 -22.072 -65.422  1.00  5.50           N  
ATOM   2579  CA  GLY A 169      -5.762 -21.934 -66.348  1.00  5.50           C  
ATOM   2580  C   GLY A 169      -7.007 -22.699 -65.903  1.00  5.50           C  
ATOM   2581  O   GLY A 169      -6.960 -23.385 -64.884  1.00  5.50           O  
ATOM   2582  H   GLY A 169      -3.785 -22.561 -65.692  1.00  5.50           H  
ATOM   2583 1HA  GLY A 169      -5.983 -20.873 -66.435  1.00  5.50           H  
ATOM   2584 2HA  GLY A 169      -5.442 -22.282 -67.330  1.00  5.50           H  
ATOM   2585  N   PRO A 170      -8.100 -22.650 -66.704  1.00  5.57           N  
ATOM   2586  CA  PRO A 170      -9.438 -23.199 -66.450  1.00  5.57           C  
ATOM   2587  C   PRO A 170      -9.473 -24.679 -66.092  1.00  5.57           C  
ATOM   2588  O   PRO A 170      -8.773 -25.500 -66.686  1.00  5.57           O  
ATOM   2589  CB  PRO A 170     -10.145 -22.970 -67.794  1.00  5.57           C  
ATOM   2590  CG  PRO A 170      -9.455 -21.782 -68.393  1.00  5.57           C  
ATOM   2591  CD  PRO A 170      -7.999 -21.952 -68.011  1.00  5.57           C  
ATOM   2592  HA  PRO A 170      -9.919 -22.604 -65.659  1.00  5.57           H  
ATOM   2593 1HB  PRO A 170     -10.063 -23.872 -68.415  1.00  5.57           H  
ATOM   2594 2HB  PRO A 170     -11.217 -22.798 -67.621  1.00  5.57           H  
ATOM   2595 1HG  PRO A 170      -9.609 -21.769 -69.483  1.00  5.57           H  
ATOM   2596 2HG  PRO A 170      -9.895 -20.852 -68.001  1.00  5.57           H  
ATOM   2597 1HD  PRO A 170      -7.477 -22.583 -68.747  1.00  5.57           H  
ATOM   2598 2HD  PRO A 170      -7.559 -20.959 -67.922  1.00  5.57           H  
ATOM   2599  N   GLY A 171     -10.331 -24.997 -65.126  1.00  5.54           N  
ATOM   2600  CA  GLY A 171     -10.517 -26.347 -64.619  1.00  5.54           C  
ATOM   2601  C   GLY A 171     -10.608 -26.283 -63.091  1.00  5.54           C  
ATOM   2602  O   GLY A 171     -10.611 -25.184 -62.515  1.00  5.54           O  
ATOM   2603  H   GLY A 171     -10.873 -24.252 -64.713  1.00  5.54           H  
ATOM   2604 1HA  GLY A 171     -11.429 -26.761 -65.046  1.00  5.54           H  
ATOM   2605 2HA  GLY A 171      -9.681 -26.977 -64.923  1.00  5.54           H  
ATOM   2606  N   PRO A 172     -10.810 -27.411 -62.405  1.00  5.39           N  
ATOM   2607  CA  PRO A 172     -10.849 -27.474 -60.964  1.00  5.39           C  
ATOM   2608  C   PRO A 172      -9.523 -26.917 -60.485  1.00  5.39           C  
ATOM   2609  O   PRO A 172      -8.486 -27.232 -61.067  1.00  5.39           O  
ATOM   2610  CB  PRO A 172     -10.978 -28.978 -60.694  1.00  5.39           C  
ATOM   2611  CG  PRO A 172     -11.632 -29.526 -61.958  1.00  5.39           C  
ATOM   2612  CD  PRO A 172     -11.035 -28.694 -63.087  1.00  5.39           C  
ATOM   2613  HA  PRO A 172     -11.703 -26.897 -60.578  1.00  5.39           H  
ATOM   2614 1HB  PRO A 172      -9.987 -29.413 -60.496  1.00  5.39           H  
ATOM   2615 2HB  PRO A 172     -11.586 -29.143 -59.795  1.00  5.39           H  
ATOM   2616 1HG  PRO A 172     -11.416 -30.602 -62.062  1.00  5.39           H  
ATOM   2617 2HG  PRO A 172     -12.725 -29.427 -61.889  1.00  5.39           H  
ATOM   2618 1HD  PRO A 172     -10.081 -29.117 -63.436  1.00  5.39           H  
ATOM   2619 2HD  PRO A 172     -11.774 -28.611 -63.886  1.00  5.39           H  
ATOM   2620  N   GLY A 173      -9.526 -26.096 -59.446  1.00  5.18           N  
ATOM   2621  CA  GLY A 173      -8.261 -25.547 -58.957  1.00  5.18           C  
ATOM   2622  C   GLY A 173      -7.751 -24.354 -59.781  1.00  5.18           C  
ATOM   2623  O   GLY A 173      -6.642 -23.877 -59.559  1.00  5.18           O  
ATOM   2624  H   GLY A 173     -10.392 -25.847 -58.991  1.00  5.18           H  
ATOM   2625 1HA  GLY A 173      -8.385 -25.236 -57.920  1.00  5.18           H  
ATOM   2626 2HA  GLY A 173      -7.506 -26.332 -58.958  1.00  5.18           H  
ATOM   2627  N   SER A 174      -8.536 -23.883 -60.745  1.00  4.94           N  
ATOM   2628  CA  SER A 174      -8.103 -22.775 -61.589  1.00  4.94           C  
ATOM   2629  C   SER A 174      -8.078 -21.398 -60.926  1.00  4.94           C  
ATOM   2630  O   SER A 174      -8.708 -21.170 -59.886  1.00  4.94           O  
ATOM   2631  CB  SER A 174      -8.945 -22.737 -62.832  1.00  4.94           C  
ATOM   2632  OG  SER A 174     -10.288 -22.497 -62.555  1.00  4.94           O  
ATOM   2633  H   SER A 174      -9.426 -24.332 -60.953  1.00  4.94           H  
ATOM   2634  HA  SER A 174      -7.106 -23.014 -61.925  1.00  4.94           H  
ATOM   2635 1HB  SER A 174      -8.569 -21.953 -63.486  1.00  4.94           H  
ATOM   2636 2HB  SER A 174      -8.833 -23.669 -63.343  1.00  4.94           H  
ATOM   2637  HG  SER A 174     -10.644 -23.371 -62.267  1.00  4.94           H  
ATOM   2638  N   TYR A 175      -7.381 -20.454 -61.574  1.00  4.72           N  
ATOM   2639  CA  TYR A 175      -7.300 -19.077 -61.109  1.00  4.72           C  
ATOM   2640  C   TYR A 175      -8.659 -18.450 -60.865  1.00  4.72           C  
ATOM   2641  O   TYR A 175      -8.823 -17.774 -59.864  1.00  4.72           O  
ATOM   2642  CB  TYR A 175      -6.418 -18.230 -62.030  1.00  4.72           C  
ATOM   2643  CG  TYR A 175      -6.249 -16.740 -61.645  1.00  4.72           C  
ATOM   2644  CD1 TYR A 175      -5.830 -16.385 -60.359  1.00  4.72           C  
ATOM   2645  CD2 TYR A 175      -6.385 -15.748 -62.615  1.00  4.72           C  
ATOM   2646  CE1 TYR A 175      -5.594 -15.054 -60.047  1.00  4.72           C  
ATOM   2647  CE2 TYR A 175      -6.122 -14.422 -62.302  1.00  4.72           C  
ATOM   2648  CZ  TYR A 175      -5.731 -14.076 -61.029  1.00  4.72           C  
ATOM   2649  OH  TYR A 175      -5.444 -12.768 -60.731  1.00  4.72           O  
ATOM   2650  H   TYR A 175      -6.850 -20.695 -62.415  1.00  4.72           H  
ATOM   2651  HA  TYR A 175      -6.786 -19.095 -60.152  1.00  4.72           H  
ATOM   2652 1HB  TYR A 175      -5.435 -18.663 -62.078  1.00  4.72           H  
ATOM   2653 2HB  TYR A 175      -6.822 -18.272 -63.039  1.00  4.72           H  
ATOM   2654  HD1 TYR A 175      -5.691 -17.155 -59.600  1.00  4.72           H  
ATOM   2655  HD2 TYR A 175      -6.678 -16.021 -63.627  1.00  4.72           H  
ATOM   2656  HE1 TYR A 175      -5.273 -14.781 -59.043  1.00  4.72           H  
ATOM   2657  HE2 TYR A 175      -6.211 -13.655 -63.068  1.00  4.72           H  
ATOM   2658  HH  TYR A 175      -5.298 -12.681 -59.789  1.00  4.72           H  
ATOM   2659  N   MET A 176      -9.635 -18.627 -61.759  1.00  4.52           N  
ATOM   2660  CA  MET A 176     -10.930 -17.983 -61.520  1.00  4.52           C  
ATOM   2661  C   MET A 176     -11.466 -18.229 -60.089  1.00  4.52           C  
ATOM   2662  O   MET A 176     -11.614 -17.257 -59.350  1.00  4.52           O  
ATOM   2663  CB  MET A 176     -11.967 -18.314 -62.604  1.00  4.52           C  
ATOM   2664  CG  MET A 176     -13.332 -17.700 -62.302  1.00  4.52           C  
ATOM   2665  SD  MET A 176     -14.645 -18.113 -63.469  1.00  4.52           S  
ATOM   2666  CE  MET A 176     -14.997 -19.810 -63.002  1.00  4.52           C  
ATOM   2667  H   MET A 176      -9.476 -19.198 -62.577  1.00  4.52           H  
ATOM   2668  HA  MET A 176     -10.771 -16.907 -61.594  1.00  4.52           H  
ATOM   2669 1HB  MET A 176     -11.636 -17.866 -63.540  1.00  4.52           H  
ATOM   2670 2HB  MET A 176     -12.055 -19.372 -62.795  1.00  4.52           H  
ATOM   2671 1HG  MET A 176     -13.641 -18.053 -61.333  1.00  4.52           H  
ATOM   2672 2HG  MET A 176     -13.236 -16.621 -62.249  1.00  4.52           H  
ATOM   2673 1HE  MET A 176     -15.805 -20.207 -63.616  1.00  4.52           H  
ATOM   2674 2HE  MET A 176     -14.106 -20.420 -63.139  1.00  4.52           H  
ATOM   2675 3HE  MET A 176     -15.300 -19.837 -61.966  1.00  4.52           H  
ATOM   2676  N   PRO A 177     -11.841 -19.445 -59.642  1.00  4.38           N  
ATOM   2677  CA  PRO A 177     -12.274 -19.652 -58.281  1.00  4.38           C  
ATOM   2678  C   PRO A 177     -11.192 -19.336 -57.245  1.00  4.38           C  
ATOM   2679  O   PRO A 177     -11.522 -18.916 -56.150  1.00  4.38           O  
ATOM   2680  CB  PRO A 177     -12.659 -21.131 -58.263  1.00  4.38           C  
ATOM   2681  CG  PRO A 177     -11.917 -21.736 -59.425  1.00  4.38           C  
ATOM   2682  CD  PRO A 177     -11.867 -20.637 -60.464  1.00  4.38           C  
ATOM   2683  HA  PRO A 177     -13.166 -19.031 -58.097  1.00  4.38           H  
ATOM   2684 1HB  PRO A 177     -12.369 -21.573 -57.294  1.00  4.38           H  
ATOM   2685 2HB  PRO A 177     -13.742 -21.242 -58.347  1.00  4.38           H  
ATOM   2686 1HG  PRO A 177     -10.912 -22.064 -59.112  1.00  4.38           H  
ATOM   2687 2HG  PRO A 177     -12.440 -22.629 -59.791  1.00  4.38           H  
ATOM   2688 1HD  PRO A 177     -10.977 -20.732 -61.050  1.00  4.38           H  
ATOM   2689 2HD  PRO A 177     -12.772 -20.670 -61.066  1.00  4.38           H  
ATOM   2690  N   TYR A 178      -9.886 -19.420 -57.568  1.00  4.31           N  
ATOM   2691  CA  TYR A 178      -8.927 -19.036 -56.518  1.00  4.31           C  
ATOM   2692  C   TYR A 178      -9.064 -17.557 -56.208  1.00  4.31           C  
ATOM   2693  O   TYR A 178      -9.051 -17.121 -55.050  1.00  4.31           O  
ATOM   2694  CB  TYR A 178      -7.479 -19.293 -56.931  1.00  4.31           C  
ATOM   2695  CG  TYR A 178      -7.011 -20.705 -56.833  1.00  4.31           C  
ATOM   2696  CD1 TYR A 178      -7.673 -21.602 -56.014  1.00  4.31           C  
ATOM   2697  CD2 TYR A 178      -5.879 -21.095 -57.528  1.00  4.31           C  
ATOM   2698  CE1 TYR A 178      -7.208 -22.894 -55.892  1.00  4.31           C  
ATOM   2699  CE2 TYR A 178      -5.412 -22.380 -57.402  1.00  4.31           C  
ATOM   2700  CZ  TYR A 178      -6.071 -23.280 -56.589  1.00  4.31           C  
ATOM   2701  OH  TYR A 178      -5.600 -24.569 -56.470  1.00  4.31           O  
ATOM   2702  H   TYR A 178      -9.554 -19.780 -58.467  1.00  4.31           H  
ATOM   2703  HA  TYR A 178      -9.154 -19.597 -55.613  1.00  4.31           H  
ATOM   2704 1HB  TYR A 178      -7.354 -18.975 -57.953  1.00  4.31           H  
ATOM   2705 2HB  TYR A 178      -6.821 -18.679 -56.332  1.00  4.31           H  
ATOM   2706  HD1 TYR A 178      -8.560 -21.288 -55.463  1.00  4.31           H  
ATOM   2707  HD2 TYR A 178      -5.356 -20.386 -58.170  1.00  4.31           H  
ATOM   2708  HE1 TYR A 178      -7.728 -23.603 -55.250  1.00  4.31           H  
ATOM   2709  HE2 TYR A 178      -4.522 -22.692 -57.946  1.00  4.31           H  
ATOM   2710  HH  TYR A 178      -4.907 -24.708 -57.122  1.00  4.31           H  
ATOM   2711  N   LEU A 179      -9.209 -16.802 -57.286  1.00  4.32           N  
ATOM   2712  CA  LEU A 179      -9.347 -15.366 -57.333  1.00  4.32           C  
ATOM   2713  C   LEU A 179     -10.628 -14.928 -56.641  1.00  4.32           C  
ATOM   2714  O   LEU A 179     -10.623 -14.041 -55.795  1.00  4.32           O  
ATOM   2715  CB  LEU A 179      -9.300 -14.964 -58.821  1.00  4.32           C  
ATOM   2716  CG  LEU A 179      -9.491 -13.577 -59.176  1.00  4.32           C  
ATOM   2717  CD1 LEU A 179      -8.415 -12.724 -58.531  1.00  4.32           C  
ATOM   2718  CD2 LEU A 179      -9.492 -13.457 -60.685  1.00  4.32           C  
ATOM   2719  H   LEU A 179      -9.208 -17.274 -58.185  1.00  4.32           H  
ATOM   2720  HA  LEU A 179      -8.501 -14.917 -56.815  1.00  4.32           H  
ATOM   2721 1HB  LEU A 179      -8.348 -15.271 -59.221  1.00  4.32           H  
ATOM   2722 2HB  LEU A 179     -10.055 -15.509 -59.343  1.00  4.32           H  
ATOM   2723  HG  LEU A 179     -10.413 -13.288 -58.840  1.00  4.32           H  
ATOM   2724 1HD1 LEU A 179      -8.565 -11.691 -58.783  1.00  4.32           H  
ATOM   2725 2HD1 LEU A 179      -8.460 -12.840 -57.448  1.00  4.32           H  
ATOM   2726 3HD1 LEU A 179      -7.455 -13.042 -58.886  1.00  4.32           H  
ATOM   2727 1HD2 LEU A 179      -9.667 -12.423 -60.976  1.00  4.32           H  
ATOM   2728 2HD2 LEU A 179      -8.550 -13.781 -61.073  1.00  4.32           H  
ATOM   2729 3HD2 LEU A 179     -10.283 -14.082 -61.097  1.00  4.32           H  
ATOM   2730  N   ILE A 180     -11.733 -15.585 -56.969  1.00  4.40           N  
ATOM   2731  CA  ILE A 180     -13.011 -15.239 -56.366  1.00  4.40           C  
ATOM   2732  C   ILE A 180     -13.036 -15.654 -54.878  1.00  4.40           C  
ATOM   2733  O   ILE A 180     -13.387 -14.866 -54.001  1.00  4.40           O  
ATOM   2734  CB  ILE A 180     -14.147 -15.894 -57.151  1.00  4.40           C  
ATOM   2735  CG1 ILE A 180     -14.200 -15.319 -58.555  1.00  4.40           C  
ATOM   2736  CG2 ILE A 180     -15.456 -15.585 -56.466  1.00  4.40           C  
ATOM   2737  CD1 ILE A 180     -15.047 -16.127 -59.474  1.00  4.40           C  
ATOM   2738  H   ILE A 180     -11.688 -16.315 -57.679  1.00  4.40           H  
ATOM   2739  HA  ILE A 180     -13.132 -14.168 -56.426  1.00  4.40           H  
ATOM   2740  HB  ILE A 180     -13.999 -16.970 -57.215  1.00  4.40           H  
ATOM   2741 1HG1 ILE A 180     -14.615 -14.324 -58.498  1.00  4.40           H  
ATOM   2742 2HG1 ILE A 180     -13.192 -15.257 -58.966  1.00  4.40           H  
ATOM   2743 1HG2 ILE A 180     -16.270 -16.021 -57.027  1.00  4.40           H  
ATOM   2744 2HG2 ILE A 180     -15.439 -16.000 -55.463  1.00  4.40           H  
ATOM   2745 3HG2 ILE A 180     -15.590 -14.513 -56.419  1.00  4.40           H  
ATOM   2746 1HD1 ILE A 180     -15.065 -15.664 -60.462  1.00  4.40           H  
ATOM   2747 2HD1 ILE A 180     -14.626 -17.114 -59.538  1.00  4.40           H  
ATOM   2748 3HD1 ILE A 180     -16.053 -16.194 -59.083  1.00  4.40           H  
ATOM   2749  N   ASP A 181     -12.611 -16.883 -54.574  1.00  4.52           N  
ATOM   2750  CA  ASP A 181     -12.552 -17.368 -53.191  1.00  4.52           C  
ATOM   2751  C   ASP A 181     -11.564 -16.578 -52.345  1.00  4.52           C  
ATOM   2752  O   ASP A 181     -11.687 -16.542 -51.119  1.00  4.52           O  
ATOM   2753  CB  ASP A 181     -12.117 -18.839 -53.113  1.00  4.52           C  
ATOM   2754  CG  ASP A 181     -13.164 -19.856 -53.557  1.00  4.52           C  
ATOM   2755  OD1 ASP A 181     -14.309 -19.491 -53.697  1.00  4.52           O  
ATOM   2756  OD2 ASP A 181     -12.803 -21.006 -53.739  1.00  4.52           O  
ATOM   2757  H   ASP A 181     -12.316 -17.519 -55.308  1.00  4.52           H  
ATOM   2758  HA  ASP A 181     -13.543 -17.267 -52.752  1.00  4.52           H  
ATOM   2759 1HB  ASP A 181     -11.218 -18.976 -53.711  1.00  4.52           H  
ATOM   2760 2HB  ASP A 181     -11.844 -19.066 -52.082  1.00  4.52           H  
ATOM   2761  N   MET A 182     -10.577 -15.962 -53.006  1.00  4.64           N  
ATOM   2762  CA  MET A 182      -9.490 -15.235 -52.378  1.00  4.64           C  
ATOM   2763  C   MET A 182      -8.626 -16.206 -51.591  1.00  4.64           C  
ATOM   2764  O   MET A 182      -8.258 -15.941 -50.445  1.00  4.64           O  
ATOM   2765  CB  MET A 182     -10.008 -14.092 -51.485  1.00  4.64           C  
ATOM   2766  CG  MET A 182     -10.771 -12.983 -52.219  1.00  4.64           C  
ATOM   2767  SD  MET A 182      -9.743 -12.024 -53.342  1.00  4.64           S  
ATOM   2768  CE  MET A 182     -11.012 -11.079 -54.176  1.00  4.64           C  
ATOM   2769  H   MET A 182     -10.530 -16.049 -54.015  1.00  4.64           H  
ATOM   2770  HA  MET A 182      -8.864 -14.806 -53.163  1.00  4.64           H  
ATOM   2771 1HB  MET A 182     -10.631 -14.468 -50.688  1.00  4.64           H  
ATOM   2772 2HB  MET A 182      -9.161 -13.612 -51.015  1.00  4.64           H  
ATOM   2773 1HG  MET A 182     -11.577 -13.434 -52.806  1.00  4.64           H  
ATOM   2774 2HG  MET A 182     -11.220 -12.304 -51.496  1.00  4.64           H  
ATOM   2775 1HE  MET A 182     -10.562 -10.426 -54.901  1.00  4.64           H  
ATOM   2776 2HE  MET A 182     -11.688 -11.770 -54.682  1.00  4.64           H  
ATOM   2777 3HE  MET A 182     -11.568 -10.489 -53.450  1.00  4.64           H  
ATOM   2778  N   GLY A 183      -8.337 -17.360 -52.225  1.00  4.71           N  
ATOM   2779  CA  GLY A 183      -7.446 -18.379 -51.678  1.00  4.71           C  
ATOM   2780  C   GLY A 183      -6.128 -17.671 -51.361  1.00  4.71           C  
ATOM   2781  O   GLY A 183      -5.792 -17.483 -50.194  1.00  4.71           O  
ATOM   2782  H   GLY A 183      -8.701 -17.468 -53.171  1.00  4.71           H  
ATOM   2783 1HA  GLY A 183      -7.876 -18.791 -50.764  1.00  4.71           H  
ATOM   2784 2HA  GLY A 183      -7.317 -19.192 -52.382  1.00  4.71           H  
ATOM   2785  N   PRO A 184      -5.309 -17.369 -52.385  1.00  4.67           N  
ATOM   2786  CA  PRO A 184      -4.326 -16.309 -52.343  1.00  4.67           C  
ATOM   2787  C   PRO A 184      -5.240 -15.130 -52.077  1.00  4.67           C  
ATOM   2788  O   PRO A 184      -6.261 -15.033 -52.751  1.00  4.67           O  
ATOM   2789  CB  PRO A 184      -3.742 -16.339 -53.755  1.00  4.67           C  
ATOM   2790  CG  PRO A 184      -3.988 -17.763 -54.234  1.00  4.67           C  
ATOM   2791  CD  PRO A 184      -5.334 -18.141 -53.624  1.00  4.67           C  
ATOM   2792  HA  PRO A 184      -3.596 -16.470 -51.542  1.00  4.67           H  
ATOM   2793 1HB  PRO A 184      -4.218 -15.594 -54.365  1.00  4.67           H  
ATOM   2794 2HB  PRO A 184      -2.694 -16.100 -53.712  1.00  4.67           H  
ATOM   2795 1HG  PRO A 184      -4.003 -17.795 -55.335  1.00  4.67           H  
ATOM   2796 2HG  PRO A 184      -3.172 -18.423 -53.907  1.00  4.67           H  
ATOM   2797 1HD  PRO A 184      -6.171 -17.806 -54.253  1.00  4.67           H  
ATOM   2798 2HD  PRO A 184      -5.350 -19.220 -53.427  1.00  4.67           H  
ATOM   2799  N   GLY A 185      -4.901 -14.202 -51.207  1.00  4.49           N  
ATOM   2800  CA  GLY A 185      -5.889 -13.187 -50.913  1.00  4.49           C  
ATOM   2801  C   GLY A 185      -5.977 -12.003 -51.876  1.00  4.49           C  
ATOM   2802  O   GLY A 185      -5.415 -12.018 -52.980  1.00  4.49           O  
ATOM   2803  H   GLY A 185      -4.039 -14.202 -50.661  1.00  4.49           H  
ATOM   2804 1HA  GLY A 185      -6.859 -13.680 -50.883  1.00  4.49           H  
ATOM   2805 2HA  GLY A 185      -5.713 -12.860 -49.903  1.00  4.49           H  
ATOM   2806  N   PRO A 186      -6.596 -10.907 -51.408  1.00  4.18           N  
ATOM   2807  CA  PRO A 186      -6.974  -9.687 -52.105  1.00  4.18           C  
ATOM   2808  C   PRO A 186      -5.906  -9.077 -53.010  1.00  4.18           C  
ATOM   2809  O   PRO A 186      -6.258  -8.375 -53.957  1.00  4.18           O  
ATOM   2810  CB  PRO A 186      -7.328  -8.775 -50.938  1.00  4.18           C  
ATOM   2811  CG  PRO A 186      -7.792  -9.675 -49.864  1.00  4.18           C  
ATOM   2812  CD  PRO A 186      -6.939 -10.863 -49.958  1.00  4.18           C  
ATOM   2813  HA  PRO A 186      -7.878  -9.886 -52.693  1.00  4.18           H  
ATOM   2814 1HB  PRO A 186      -6.472  -8.150 -50.659  1.00  4.18           H  
ATOM   2815 2HB  PRO A 186      -8.146  -8.125 -51.225  1.00  4.18           H  
ATOM   2816 1HG  PRO A 186      -7.719  -9.163 -48.886  1.00  4.18           H  
ATOM   2817 2HG  PRO A 186      -8.859  -9.906 -50.018  1.00  4.18           H  
ATOM   2818 1HD  PRO A 186      -6.037 -10.722 -49.338  1.00  4.18           H  
ATOM   2819 2HD  PRO A 186      -7.552 -11.721 -49.652  1.00  4.18           H  
ATOM   2820  N   GLY A 187      -4.622  -9.330 -52.740  1.00  3.82           N  
ATOM   2821  CA  GLY A 187      -3.530  -8.797 -53.559  1.00  3.82           C  
ATOM   2822  C   GLY A 187      -3.641  -9.252 -55.013  1.00  3.82           C  
ATOM   2823  O   GLY A 187      -3.131  -8.588 -55.916  1.00  3.82           O  
ATOM   2824  H   GLY A 187      -4.389  -9.908 -51.952  1.00  3.82           H  
ATOM   2825 1HA  GLY A 187      -3.549  -7.714 -53.530  1.00  3.82           H  
ATOM   2826 2HA  GLY A 187      -2.572  -9.100 -53.149  1.00  3.82           H  
ATOM   2827  N   THR A 188      -4.342 -10.363 -55.243  1.00  3.48           N  
ATOM   2828  CA  THR A 188      -4.564 -10.862 -56.588  1.00  3.48           C  
ATOM   2829  C   THR A 188      -5.421  -9.838 -57.325  1.00  3.48           C  
ATOM   2830  O   THR A 188      -4.987  -9.209 -58.294  1.00  3.48           O  
ATOM   2831  CB  THR A 188      -5.289 -12.223 -56.550  1.00  3.48           C  
ATOM   2832  OG1 THR A 188      -6.494 -12.081 -55.766  1.00  3.48           O  
ATOM   2833  CG2 THR A 188      -4.440 -13.316 -55.968  1.00  3.48           C  
ATOM   2834  H   THR A 188      -4.744 -10.870 -54.452  1.00  3.48           H  
ATOM   2835  HA  THR A 188      -3.608 -10.963 -57.101  1.00  3.48           H  
ATOM   2836  HB  THR A 188      -5.555 -12.492 -57.565  1.00  3.48           H  
ATOM   2837  HG1 THR A 188      -6.257 -12.113 -54.807  1.00  3.48           H  
ATOM   2838 1HG2 THR A 188      -5.015 -14.236 -55.986  1.00  3.48           H  
ATOM   2839 2HG2 THR A 188      -3.536 -13.439 -56.550  1.00  3.48           H  
ATOM   2840 3HG2 THR A 188      -4.178 -13.072 -54.945  1.00  3.48           H  
ATOM   2841  N   ALA A 189      -6.627  -9.637 -56.815  1.00  3.20           N  
ATOM   2842  CA  ALA A 189      -7.539  -8.663 -57.384  1.00  3.20           C  
ATOM   2843  C   ALA A 189      -6.943  -7.262 -57.407  1.00  3.20           C  
ATOM   2844  O   ALA A 189      -7.078  -6.546 -58.401  1.00  3.20           O  
ATOM   2845  CB  ALA A 189      -8.815  -8.637 -56.573  1.00  3.20           C  
ATOM   2846  H   ALA A 189      -6.900 -10.232 -56.045  1.00  3.20           H  
ATOM   2847  HA  ALA A 189      -7.756  -8.958 -58.398  1.00  3.20           H  
ATOM   2848 1HB  ALA A 189      -9.511  -7.930 -57.012  1.00  3.20           H  
ATOM   2849 2HB  ALA A 189      -9.249  -9.631 -56.575  1.00  3.20           H  
ATOM   2850 3HB  ALA A 189      -8.588  -8.339 -55.548  1.00  3.20           H  
ATOM   2851  N   ALA A 190      -6.239  -6.868 -56.344  1.00  3.00           N  
ATOM   2852  CA  ALA A 190      -5.685  -5.522 -56.296  1.00  3.00           C  
ATOM   2853  C   ALA A 190      -4.710  -5.294 -57.426  1.00  3.00           C  
ATOM   2854  O   ALA A 190      -4.654  -4.205 -58.003  1.00  3.00           O  
ATOM   2855  CB  ALA A 190      -5.020  -5.260 -54.970  1.00  3.00           C  
ATOM   2856  H   ALA A 190      -6.126  -7.492 -55.548  1.00  3.00           H  
ATOM   2857  HA  ALA A 190      -6.490  -4.829 -56.419  1.00  3.00           H  
ATOM   2858 1HB  ALA A 190      -4.657  -4.239 -54.963  1.00  3.00           H  
ATOM   2859 2HB  ALA A 190      -5.735  -5.398 -54.168  1.00  3.00           H  
ATOM   2860 3HB  ALA A 190      -4.194  -5.944 -54.841  1.00  3.00           H  
ATOM   2861  N   LEU A 191      -3.939  -6.321 -57.760  1.00  2.90           N  
ATOM   2862  CA  LEU A 191      -2.998  -6.218 -58.847  1.00  2.90           C  
ATOM   2863  C   LEU A 191      -3.760  -6.151 -60.182  1.00  2.90           C  
ATOM   2864  O   LEU A 191      -3.425  -5.348 -61.057  1.00  2.90           O  
ATOM   2865  CB  LEU A 191      -1.982  -7.357 -58.750  1.00  2.90           C  
ATOM   2866  CG  LEU A 191      -0.854  -7.310 -59.739  1.00  2.90           C  
ATOM   2867  CD1 LEU A 191      -0.141  -6.009 -59.606  1.00  2.90           C  
ATOM   2868  CD2 LEU A 191       0.108  -8.505 -59.451  1.00  2.90           C  
ATOM   2869  H   LEU A 191      -3.981  -7.196 -57.236  1.00  2.90           H  
ATOM   2870  HA  LEU A 191      -2.447  -5.289 -58.727  1.00  2.90           H  
ATOM   2871 1HB  LEU A 191      -1.552  -7.346 -57.749  1.00  2.90           H  
ATOM   2872 2HB  LEU A 191      -2.514  -8.299 -58.873  1.00  2.90           H  
ATOM   2873  HG  LEU A 191      -1.240  -7.353 -60.724  1.00  2.90           H  
ATOM   2874 1HD1 LEU A 191       0.664  -5.960 -60.309  1.00  2.90           H  
ATOM   2875 2HD1 LEU A 191      -0.838  -5.193 -59.801  1.00  2.90           H  
ATOM   2876 3HD1 LEU A 191       0.233  -5.926 -58.622  1.00  2.90           H  
ATOM   2877 1HD2 LEU A 191       0.940  -8.503 -60.135  1.00  2.90           H  
ATOM   2878 2HD2 LEU A 191       0.484  -8.423 -58.431  1.00  2.90           H  
ATOM   2879 3HD2 LEU A 191      -0.439  -9.441 -59.554  1.00  2.90           H  
ATOM   2880  N   LEU A 192      -4.831  -6.945 -60.333  1.00  2.87           N  
ATOM   2881  CA  LEU A 192      -5.598  -6.934 -61.586  1.00  2.87           C  
ATOM   2882  C   LEU A 192      -6.177  -5.556 -61.912  1.00  2.87           C  
ATOM   2883  O   LEU A 192      -6.163  -5.124 -63.064  1.00  2.87           O  
ATOM   2884  CB  LEU A 192      -6.791  -7.900 -61.514  1.00  2.87           C  
ATOM   2885  CG  LEU A 192      -6.495  -9.372 -61.520  1.00  2.87           C  
ATOM   2886  CD1 LEU A 192      -7.756 -10.159 -61.243  1.00  2.87           C  
ATOM   2887  CD2 LEU A 192      -6.016  -9.721 -62.860  1.00  2.87           C  
ATOM   2888  H   LEU A 192      -5.084  -7.588 -59.581  1.00  2.87           H  
ATOM   2889  HA  LEU A 192      -4.936  -7.236 -62.396  1.00  2.87           H  
ATOM   2890 1HB  LEU A 192      -7.366  -7.680 -60.623  1.00  2.87           H  
ATOM   2891 2HB  LEU A 192      -7.413  -7.703 -62.372  1.00  2.87           H  
ATOM   2892  HG  LEU A 192      -5.747  -9.605 -60.764  1.00  2.87           H  
ATOM   2893 1HD1 LEU A 192      -7.525 -11.219 -61.276  1.00  2.87           H  
ATOM   2894 2HD1 LEU A 192      -8.152  -9.914 -60.288  1.00  2.87           H  
ATOM   2895 3HD1 LEU A 192      -8.487  -9.930 -61.995  1.00  2.87           H  
ATOM   2896 1HD2 LEU A 192      -5.794 -10.787 -62.910  1.00  2.87           H  
ATOM   2897 2HD2 LEU A 192      -6.788  -9.476 -63.564  1.00  2.87           H  
ATOM   2898 3HD2 LEU A 192      -5.130  -9.150 -63.091  1.00  2.87           H  
ATOM   2899  N   PHE A 193      -6.661  -4.843 -60.897  1.00  2.89           N  
ATOM   2900  CA  PHE A 193      -7.224  -3.509 -61.124  1.00  2.89           C  
ATOM   2901  C   PHE A 193      -6.230  -2.368 -60.919  1.00  2.89           C  
ATOM   2902  O   PHE A 193      -6.625  -1.207 -60.805  1.00  2.89           O  
ATOM   2903  CB  PHE A 193      -8.527  -3.247 -60.379  1.00  2.89           C  
ATOM   2904  CG  PHE A 193      -8.573  -3.402 -58.928  1.00  2.89           C  
ATOM   2905  CD1 PHE A 193      -8.135  -2.419 -58.102  1.00  2.89           C  
ATOM   2906  CD2 PHE A 193      -9.126  -4.516 -58.385  1.00  2.89           C  
ATOM   2907  CE1 PHE A 193      -8.251  -2.562 -56.751  1.00  2.89           C  
ATOM   2908  CE2 PHE A 193      -9.252  -4.657 -57.063  1.00  2.89           C  
ATOM   2909  CZ  PHE A 193      -8.815  -3.664 -56.236  1.00  2.89           C  
ATOM   2910  H   PHE A 193      -6.660  -5.257 -59.961  1.00  2.89           H  
ATOM   2911  HA  PHE A 193      -7.516  -3.468 -62.173  1.00  2.89           H  
ATOM   2912 1HB  PHE A 193      -8.854  -2.234 -60.606  1.00  2.89           H  
ATOM   2913 2HB  PHE A 193      -9.264  -3.899 -60.796  1.00  2.89           H  
ATOM   2914  HD1 PHE A 193      -7.704  -1.520 -58.532  1.00  2.89           H  
ATOM   2915  HD2 PHE A 193      -9.463  -5.303 -59.035  1.00  2.89           H  
ATOM   2916  HE1 PHE A 193      -7.913  -1.800 -56.092  1.00  2.89           H  
ATOM   2917  HE2 PHE A 193      -9.695  -5.552 -56.675  1.00  2.89           H  
ATOM   2918  HZ  PHE A 193      -8.914  -3.744 -55.180  1.00  2.89           H  
ATOM   2919  N   ALA A 194      -4.935  -2.683 -60.881  1.00  2.94           N  
ATOM   2920  CA  ALA A 194      -3.889  -1.687 -60.677  1.00  2.94           C  
ATOM   2921  C   ALA A 194      -3.594  -0.877 -61.945  1.00  2.94           C  
ATOM   2922  O   ALA A 194      -2.723  -0.009 -61.934  1.00  2.94           O  
ATOM   2923  CB  ALA A 194      -2.608  -2.357 -60.204  1.00  2.94           C  
ATOM   2924  H   ALA A 194      -4.641  -3.657 -60.982  1.00  2.94           H  
ATOM   2925  HA  ALA A 194      -4.235  -0.996 -59.908  1.00  2.94           H  
ATOM   2926 1HB  ALA A 194      -1.842  -1.621 -60.022  1.00  2.94           H  
ATOM   2927 2HB  ALA A 194      -2.808  -2.904 -59.284  1.00  2.94           H  
ATOM   2928 3HB  ALA A 194      -2.266  -3.051 -60.970  1.00  2.94           H  
ATOM   2929  N   TYR A 195      -4.290  -1.141 -63.040  1.00  3.00           N  
ATOM   2930  CA  TYR A 195      -4.072  -0.383 -64.267  1.00  3.00           C  
ATOM   2931  C   TYR A 195      -4.216   1.111 -63.966  1.00  3.00           C  
ATOM   2932  O   TYR A 195      -5.133   1.523 -63.255  1.00  3.00           O  
ATOM   2933  CB  TYR A 195      -5.057  -0.813 -65.347  1.00  3.00           C  
ATOM   2934  CG  TYR A 195      -4.878  -0.080 -66.654  1.00  3.00           C  
ATOM   2935  CD1 TYR A 195      -3.831  -0.416 -67.498  1.00  3.00           C  
ATOM   2936  CD2 TYR A 195      -5.758   0.921 -67.007  1.00  3.00           C  
ATOM   2937  CE1 TYR A 195      -3.669   0.247 -68.692  1.00  3.00           C  
ATOM   2938  CE2 TYR A 195      -5.598   1.587 -68.201  1.00  3.00           C  
ATOM   2939  CZ  TYR A 195      -4.558   1.254 -69.043  1.00  3.00           C  
ATOM   2940  OH  TYR A 195      -4.401   1.923 -70.236  1.00  3.00           O  
ATOM   2941  H   TYR A 195      -4.989  -1.869 -63.018  1.00  3.00           H  
ATOM   2942  HA  TYR A 195      -3.057  -0.563 -64.620  1.00  3.00           H  
ATOM   2943 1HB  TYR A 195      -4.946  -1.880 -65.534  1.00  3.00           H  
ATOM   2944 2HB  TYR A 195      -6.074  -0.645 -64.998  1.00  3.00           H  
ATOM   2945  HD1 TYR A 195      -3.138  -1.211 -67.217  1.00  3.00           H  
ATOM   2946  HD2 TYR A 195      -6.579   1.187 -66.341  1.00  3.00           H  
ATOM   2947  HE1 TYR A 195      -2.849  -0.020 -69.357  1.00  3.00           H  
ATOM   2948  HE2 TYR A 195      -6.292   2.381 -68.476  1.00  3.00           H  
ATOM   2949  HH  TYR A 195      -5.068   2.612 -70.302  1.00  3.00           H  
ATOM   2950  N   ALA A 196      -3.291   1.909 -64.495  1.00  3.05           N  
ATOM   2951  CA  ALA A 196      -3.241   3.349 -64.246  1.00  3.05           C  
ATOM   2952  C   ALA A 196      -4.525   4.083 -64.613  1.00  3.05           C  
ATOM   2953  O   ALA A 196      -5.177   3.779 -65.612  1.00  3.05           O  
ATOM   2954  CB  ALA A 196      -2.103   3.955 -65.029  1.00  3.05           C  
ATOM   2955  H   ALA A 196      -2.581   1.494 -65.080  1.00  3.05           H  
ATOM   2956  HA  ALA A 196      -3.068   3.496 -63.182  1.00  3.05           H  
ATOM   2957 1HB  ALA A 196      -2.065   5.011 -64.810  1.00  3.05           H  
ATOM   2958 2HB  ALA A 196      -1.163   3.485 -64.745  1.00  3.05           H  
ATOM   2959 3HB  ALA A 196      -2.275   3.814 -66.093  1.00  3.05           H  
ATOM   2960  N   GLY A 197      -4.864   5.073 -63.784  1.00  3.10           N  
ATOM   2961  CA  GLY A 197      -6.049   5.895 -63.973  1.00  3.10           C  
ATOM   2962  C   GLY A 197      -5.773   7.050 -64.935  1.00  3.10           C  
ATOM   2963  O   GLY A 197      -4.675   7.140 -65.477  1.00  3.10           O  
ATOM   2964  H   GLY A 197      -4.266   5.257 -62.990  1.00  3.10           H  
ATOM   2965 1HA  GLY A 197      -6.859   5.273 -64.355  1.00  3.10           H  
ATOM   2966 2HA  GLY A 197      -6.350   6.271 -62.998  1.00  3.10           H  
ATOM   2967  N   PRO A 198      -6.760   7.942 -65.157  1.00  3.13           N  
ATOM   2968  CA  PRO A 198      -6.733   9.091 -66.061  1.00  3.13           C  
ATOM   2969  C   PRO A 198      -5.835  10.255 -65.636  1.00  3.13           C  
ATOM   2970  O   PRO A 198      -5.541  11.136 -66.446  1.00  3.13           O  
ATOM   2971  CB  PRO A 198      -8.203   9.523 -66.078  1.00  3.13           C  
ATOM   2972  CG  PRO A 198      -8.761   9.068 -64.753  1.00  3.13           C  
ATOM   2973  CD  PRO A 198      -8.043   7.781 -64.439  1.00  3.13           C  
ATOM   2974  HA  PRO A 198      -6.432   8.737 -67.058  1.00  3.13           H  
ATOM   2975 1HB  PRO A 198      -8.263  10.614 -66.208  1.00  3.13           H  
ATOM   2976 2HB  PRO A 198      -8.716   9.071 -66.938  1.00  3.13           H  
ATOM   2977 1HG  PRO A 198      -8.587   9.843 -63.989  1.00  3.13           H  
ATOM   2978 2HG  PRO A 198      -9.851   8.939 -64.829  1.00  3.13           H  
ATOM   2979 1HD  PRO A 198      -7.904   7.740 -63.354  1.00  3.13           H  
ATOM   2980 2HD  PRO A 198      -8.603   6.916 -64.826  1.00  3.13           H  
ATOM   2981  N   GLY A 199      -5.421  10.285 -64.375  1.00  3.14           N  
ATOM   2982  CA  GLY A 199      -4.603  11.391 -63.898  1.00  3.14           C  
ATOM   2983  C   GLY A 199      -4.773  11.624 -62.397  1.00  3.14           C  
ATOM   2984  O   GLY A 199      -5.464  10.854 -61.731  1.00  3.14           O  
ATOM   2985  H   GLY A 199      -5.671   9.545 -63.740  1.00  3.14           H  
ATOM   2986 1HA  GLY A 199      -3.568  11.169 -64.130  1.00  3.14           H  
ATOM   2987 2HA  GLY A 199      -4.873  12.293 -64.445  1.00  3.14           H  
ATOM   2988  N   PRO A 200      -4.114  12.661 -61.845  1.00  3.11           N  
ATOM   2989  CA  PRO A 200      -4.108  13.056 -60.443  1.00  3.11           C  
ATOM   2990  C   PRO A 200      -5.491  13.435 -59.927  1.00  3.11           C  
ATOM   2991  O   PRO A 200      -6.321  13.960 -60.671  1.00  3.11           O  
ATOM   2992  CB  PRO A 200      -3.204  14.297 -60.435  1.00  3.11           C  
ATOM   2993  CG  PRO A 200      -2.360  14.179 -61.682  1.00  3.11           C  
ATOM   2994  CD  PRO A 200      -3.279  13.542 -62.701  1.00  3.11           C  
ATOM   2995  HA  PRO A 200      -3.689  12.249 -59.844  1.00  3.11           H  
ATOM   2996 1HB  PRO A 200      -3.820  15.207 -60.411  1.00  3.11           H  
ATOM   2997 2HB  PRO A 200      -2.599  14.299 -59.515  1.00  3.11           H  
ATOM   2998 1HG  PRO A 200      -2.013  15.178 -61.993  1.00  3.11           H  
ATOM   2999 2HG  PRO A 200      -1.462  13.588 -61.479  1.00  3.11           H  
ATOM   3000 1HD  PRO A 200      -3.910  14.306 -63.184  1.00  3.11           H  
ATOM   3001 2HD  PRO A 200      -2.673  13.004 -63.419  1.00  3.11           H  
ATOM   3002  N   GLY A 201      -5.706  13.231 -58.633  1.00  3.06           N  
ATOM   3003  CA  GLY A 201      -6.954  13.620 -57.979  1.00  3.06           C  
ATOM   3004  C   GLY A 201      -6.936  13.188 -56.522  1.00  3.06           C  
ATOM   3005  O   GLY A 201      -6.013  12.498 -56.097  1.00  3.06           O  
ATOM   3006  H   GLY A 201      -4.988  12.779 -58.081  1.00  3.06           H  
ATOM   3007 1HA  GLY A 201      -7.084  14.701 -58.043  1.00  3.06           H  
ATOM   3008 2HA  GLY A 201      -7.797  13.160 -58.493  1.00  3.06           H  
ATOM   3009  N   THR A 202      -7.945  13.596 -55.759  1.00  2.99           N  
ATOM   3010  CA  THR A 202      -8.002  13.241 -54.343  1.00  2.99           C  
ATOM   3011  C   THR A 202      -9.340  12.656 -53.924  1.00  2.99           C  
ATOM   3012  O   THR A 202     -10.349  12.818 -54.615  1.00  2.99           O  
ATOM   3013  CB  THR A 202      -7.716  14.469 -53.447  1.00  2.99           C  
ATOM   3014  OG1 THR A 202      -8.726  15.470 -53.666  1.00  2.99           O  
ATOM   3015  CG2 THR A 202      -6.352  15.065 -53.711  1.00  2.99           C  
ATOM   3016  H   THR A 202      -8.681  14.158 -56.160  1.00  2.99           H  
ATOM   3017  HA  THR A 202      -7.238  12.487 -54.150  1.00  2.99           H  
ATOM   3018  HB  THR A 202      -7.755  14.155 -52.409  1.00  2.99           H  
ATOM   3019  HG1 THR A 202      -8.513  16.255 -53.155  1.00  2.99           H  
ATOM   3020 1HG2 THR A 202      -6.195  15.912 -53.044  1.00  2.99           H  
ATOM   3021 2HG2 THR A 202      -5.597  14.327 -53.527  1.00  2.99           H  
ATOM   3022 3HG2 THR A 202      -6.285  15.400 -54.741  1.00  2.99           H  
ATOM   3023  N   SER A 203      -9.346  12.042 -52.747  1.00  2.92           N  
ATOM   3024  CA  SER A 203     -10.551  11.506 -52.132  1.00  2.92           C  
ATOM   3025  C   SER A 203     -10.607  11.957 -50.685  1.00  2.92           C  
ATOM   3026  O   SER A 203      -9.772  11.575 -49.877  1.00  2.92           O  
ATOM   3027  CB  SER A 203     -10.506  10.003 -52.179  1.00  2.92           C  
ATOM   3028  OG  SER A 203     -11.609   9.441 -51.553  1.00  2.92           O  
ATOM   3029  H   SER A 203      -8.444  11.919 -52.284  1.00  2.92           H  
ATOM   3030  HA  SER A 203     -11.428  11.877 -52.662  1.00  2.92           H  
ATOM   3031 1HB  SER A 203     -10.438   9.660 -53.210  1.00  2.92           H  
ATOM   3032 2HB  SER A 203      -9.606   9.692 -51.662  1.00  2.92           H  
ATOM   3033  HG  SER A 203     -12.334   9.631 -52.124  1.00  2.92           H  
ATOM   3034  N   PHE A 204     -11.554  12.824 -50.353  1.00  2.87           N  
ATOM   3035  CA  PHE A 204     -11.648  13.371 -48.994  1.00  2.87           C  
ATOM   3036  C   PHE A 204     -10.343  14.083 -48.597  1.00  2.87           C  
ATOM   3037  O   PHE A 204      -9.960  14.109 -47.428  1.00  2.87           O  
ATOM   3038  CB  PHE A 204     -11.977  12.261 -47.984  1.00  2.87           C  
ATOM   3039  CG  PHE A 204     -13.207  11.479 -48.365  1.00  2.87           C  
ATOM   3040  CD1 PHE A 204     -13.095  10.183 -48.826  1.00  2.87           C  
ATOM   3041  CD2 PHE A 204     -14.468  12.040 -48.288  1.00  2.87           C  
ATOM   3042  CE1 PHE A 204     -14.204   9.468 -49.184  1.00  2.87           C  
ATOM   3043  CE2 PHE A 204     -15.582  11.317 -48.660  1.00  2.87           C  
ATOM   3044  CZ  PHE A 204     -15.437  10.029 -49.108  1.00  2.87           C  
ATOM   3045  H   PHE A 204     -12.224  13.111 -51.052  1.00  2.87           H  
ATOM   3046  HA  PHE A 204     -12.454  14.105 -48.971  1.00  2.87           H  
ATOM   3047 1HB  PHE A 204     -11.144  11.570 -47.875  1.00  2.87           H  
ATOM   3048 2HB  PHE A 204     -12.153  12.705 -47.002  1.00  2.87           H  
ATOM   3049  HD1 PHE A 204     -12.109   9.731 -48.904  1.00  2.87           H  
ATOM   3050  HD2 PHE A 204     -14.575  13.065 -47.930  1.00  2.87           H  
ATOM   3051  HE1 PHE A 204     -14.105   8.450 -49.528  1.00  2.87           H  
ATOM   3052  HE2 PHE A 204     -16.572  11.766 -48.597  1.00  2.87           H  
ATOM   3053  HZ  PHE A 204     -16.298   9.447 -49.398  1.00  2.87           H  
ATOM   3054  N   GLY A 205      -9.664  14.656 -49.599  1.00  2.86           N  
ATOM   3055  CA  GLY A 205      -8.402  15.372 -49.426  1.00  2.86           C  
ATOM   3056  C   GLY A 205      -7.157  14.475 -49.512  1.00  2.86           C  
ATOM   3057  O   GLY A 205      -6.032  14.974 -49.488  1.00  2.86           O  
ATOM   3058  H   GLY A 205     -10.052  14.587 -50.526  1.00  2.86           H  
ATOM   3059 1HA  GLY A 205      -8.333  16.155 -50.181  1.00  2.86           H  
ATOM   3060 2HA  GLY A 205      -8.410  15.873 -48.459  1.00  2.86           H  
ATOM   3061  N   VAL A 206      -7.349  13.165 -49.639  1.00  2.90           N  
ATOM   3062  CA  VAL A 206      -6.237  12.227 -49.682  1.00  2.90           C  
ATOM   3063  C   VAL A 206      -5.783  11.923 -51.114  1.00  2.90           C  
ATOM   3064  O   VAL A 206      -6.592  11.565 -51.969  1.00  2.90           O  
ATOM   3065  CB  VAL A 206      -6.680  10.941 -48.959  1.00  2.90           C  
ATOM   3066  CG1 VAL A 206      -5.618   9.901 -48.971  1.00  2.90           C  
ATOM   3067  CG2 VAL A 206      -7.072  11.299 -47.562  1.00  2.90           C  
ATOM   3068  H   VAL A 206      -8.291  12.781 -49.657  1.00  2.90           H  
ATOM   3069  HA  VAL A 206      -5.401  12.664 -49.137  1.00  2.90           H  
ATOM   3070  HB  VAL A 206      -7.542  10.521 -49.480  1.00  2.90           H  
ATOM   3071 1HG1 VAL A 206      -5.992   9.020 -48.462  1.00  2.90           H  
ATOM   3072 2HG1 VAL A 206      -5.374   9.658 -49.972  1.00  2.90           H  
ATOM   3073 3HG1 VAL A 206      -4.735  10.273 -48.458  1.00  2.90           H  
ATOM   3074 1HG2 VAL A 206      -7.409  10.427 -47.062  1.00  2.90           H  
ATOM   3075 2HG2 VAL A 206      -6.217  11.714 -47.034  1.00  2.90           H  
ATOM   3076 3HG2 VAL A 206      -7.881  12.035 -47.589  1.00  2.90           H  
ATOM   3077  N   GLU A 207      -4.481  12.081 -51.378  1.00  2.99           N  
ATOM   3078  CA  GLU A 207      -3.905  11.848 -52.714  1.00  2.99           C  
ATOM   3079  C   GLU A 207      -4.046  10.410 -53.192  1.00  2.99           C  
ATOM   3080  O   GLU A 207      -4.097  10.134 -54.394  1.00  2.99           O  
ATOM   3081  CB  GLU A 207      -2.425  12.212 -52.735  1.00  2.99           C  
ATOM   3082  CG  GLU A 207      -2.105  13.694 -52.619  1.00  2.99           C  
ATOM   3083  CD  GLU A 207      -0.614  13.929 -52.649  1.00  2.99           C  
ATOM   3084  OE1 GLU A 207       0.102  12.951 -52.556  1.00  2.99           O  
ATOM   3085  OE2 GLU A 207      -0.188  15.051 -52.768  1.00  2.99           O  
ATOM   3086  H   GLU A 207      -3.874  12.392 -50.633  1.00  2.99           H  
ATOM   3087  HA  GLU A 207      -4.426  12.475 -53.431  1.00  2.99           H  
ATOM   3088 1HB  GLU A 207      -1.918  11.698 -51.920  1.00  2.99           H  
ATOM   3089 2HB  GLU A 207      -1.982  11.852 -53.666  1.00  2.99           H  
ATOM   3090 1HG  GLU A 207      -2.573  14.231 -53.444  1.00  2.99           H  
ATOM   3091 2HG  GLU A 207      -2.517  14.078 -51.685  1.00  2.99           H  
ATOM   3092  N   LEU A 208      -4.012   9.488 -52.248  1.00  3.10           N  
ATOM   3093  CA  LEU A 208      -4.118   8.058 -52.495  1.00  3.10           C  
ATOM   3094  C   LEU A 208      -3.080   7.489 -53.458  1.00  3.10           C  
ATOM   3095  O   LEU A 208      -2.153   6.798 -53.036  1.00  3.10           O  
ATOM   3096  CB  LEU A 208      -5.514   7.717 -53.045  1.00  3.10           C  
ATOM   3097  CG  LEU A 208      -6.682   7.907 -52.126  1.00  3.10           C  
ATOM   3098  CD1 LEU A 208      -7.931   7.617 -52.891  1.00  3.10           C  
ATOM   3099  CD2 LEU A 208      -6.544   6.982 -50.982  1.00  3.10           C  
ATOM   3100  H   LEU A 208      -3.935   9.808 -51.297  1.00  3.10           H  
ATOM   3101  HA  LEU A 208      -3.996   7.550 -51.539  1.00  3.10           H  
ATOM   3102 1HB  LEU A 208      -5.713   8.310 -53.932  1.00  3.10           H  
ATOM   3103 2HB  LEU A 208      -5.522   6.684 -53.330  1.00  3.10           H  
ATOM   3104  HG  LEU A 208      -6.725   8.932 -51.770  1.00  3.10           H  
ATOM   3105 1HD1 LEU A 208      -8.785   7.721 -52.242  1.00  3.10           H  
ATOM   3106 2HD1 LEU A 208      -8.015   8.310 -53.731  1.00  3.10           H  
ATOM   3107 3HD1 LEU A 208      -7.891   6.593 -53.264  1.00  3.10           H  
ATOM   3108 1HD2 LEU A 208      -7.394   7.099 -50.310  1.00  3.10           H  
ATOM   3109 2HD2 LEU A 208      -6.516   5.971 -51.375  1.00  3.10           H  
ATOM   3110 3HD2 LEU A 208      -5.626   7.197 -50.454  1.00  3.10           H  
ATOM   3111  N   GLY A 209      -3.274   7.731 -54.751  1.00  3.19           N  
ATOM   3112  CA  GLY A 209      -2.403   7.183 -55.784  1.00  3.19           C  
ATOM   3113  C   GLY A 209      -1.534   8.229 -56.470  1.00  3.19           C  
ATOM   3114  O   GLY A 209      -0.703   7.888 -57.307  1.00  3.19           O  
ATOM   3115  H   GLY A 209      -4.027   8.362 -55.003  1.00  3.19           H  
ATOM   3116 1HA  GLY A 209      -1.768   6.412 -55.351  1.00  3.19           H  
ATOM   3117 2HA  GLY A 209      -3.026   6.694 -56.530  1.00  3.19           H  
ATOM   3118  N   LYS A 210      -1.669   9.491 -56.070  1.00  3.25           N  
ATOM   3119  CA  LYS A 210      -0.954  10.598 -56.720  1.00  3.25           C  
ATOM   3120  C   LYS A 210      -1.244  10.622 -58.232  1.00  3.25           C  
ATOM   3121  O   LYS A 210      -2.399  10.742 -58.627  1.00  3.25           O  
ATOM   3122  CB  LYS A 210       0.567  10.533 -56.466  1.00  3.25           C  
ATOM   3123  CG  LYS A 210       1.008  10.767 -55.016  1.00  3.25           C  
ATOM   3124  CD  LYS A 210       2.539  10.724 -54.905  1.00  3.25           C  
ATOM   3125  CE  LYS A 210       3.051  10.911 -53.462  1.00  3.25           C  
ATOM   3126  NZ  LYS A 210       2.825  12.302 -52.933  1.00  3.25           N  
ATOM   3127  H   LYS A 210      -2.363   9.702 -55.354  1.00  3.25           H  
ATOM   3128  HA  LYS A 210      -1.323  11.534 -56.299  1.00  3.25           H  
ATOM   3129 1HB  LYS A 210       0.972   9.575 -56.784  1.00  3.25           H  
ATOM   3130 2HB  LYS A 210       1.061  11.305 -57.051  1.00  3.25           H  
ATOM   3131 1HG  LYS A 210       0.652  11.742 -54.684  1.00  3.25           H  
ATOM   3132 2HG  LYS A 210       0.574  10.004 -54.368  1.00  3.25           H  
ATOM   3133 1HD  LYS A 210       2.898   9.765 -55.280  1.00  3.25           H  
ATOM   3134 2HD  LYS A 210       2.962  11.513 -55.528  1.00  3.25           H  
ATOM   3135 1HE  LYS A 210       2.544  10.203 -52.811  1.00  3.25           H  
ATOM   3136 2HE  LYS A 210       4.121  10.704 -53.446  1.00  3.25           H  
ATOM   3137 1HZ  LYS A 210       3.184  12.365 -51.997  1.00  3.25           H  
ATOM   3138 2HZ  LYS A 210       3.296  12.973 -53.516  1.00  3.25           H  
ATOM   3139 3HZ  LYS A 210       1.821  12.531 -52.908  1.00  3.25           H  
ATOM   3140  N   GLY A 211      -0.220  10.529 -59.081  1.00  3.26           N  
ATOM   3141  CA  GLY A 211      -0.457  10.602 -60.524  1.00  3.26           C  
ATOM   3142  C   GLY A 211      -0.872   9.251 -61.113  1.00  3.26           C  
ATOM   3143  O   GLY A 211      -0.892   8.249 -60.406  1.00  3.26           O  
ATOM   3144  H   GLY A 211       0.718  10.403 -58.734  1.00  3.26           H  
ATOM   3145 1HA  GLY A 211      -1.238  11.336 -60.715  1.00  3.26           H  
ATOM   3146 2HA  GLY A 211       0.451  10.961 -61.002  1.00  3.26           H  
ATOM   3147  N   PRO A 212      -1.053   9.158 -62.440  1.00  3.24           N  
ATOM   3148  CA  PRO A 212      -1.546   7.990 -63.163  1.00  3.24           C  
ATOM   3149  C   PRO A 212      -0.506   6.895 -63.366  1.00  3.24           C  
ATOM   3150  O   PRO A 212      -0.174   6.532 -64.496  1.00  3.24           O  
ATOM   3151  CB  PRO A 212      -1.949   8.605 -64.497  1.00  3.24           C  
ATOM   3152  CG  PRO A 212      -0.956   9.736 -64.696  1.00  3.24           C  
ATOM   3153  CD  PRO A 212      -0.711  10.299 -63.300  1.00  3.24           C  
ATOM   3154  HA  PRO A 212      -2.427   7.591 -62.638  1.00  3.24           H  
ATOM   3155 1HB  PRO A 212      -1.895   7.841 -65.286  1.00  3.24           H  
ATOM   3156 2HB  PRO A 212      -2.987   8.924 -64.461  1.00  3.24           H  
ATOM   3157 1HG  PRO A 212      -0.037   9.342 -65.155  1.00  3.24           H  
ATOM   3158 2HG  PRO A 212      -1.367  10.479 -65.397  1.00  3.24           H  
ATOM   3159 1HD  PRO A 212       0.353  10.556 -63.206  1.00  3.24           H  
ATOM   3160 2HD  PRO A 212      -1.360  11.145 -63.093  1.00  3.24           H  
ATOM   3161  N   GLY A 213       0.029   6.393 -62.268  1.00  3.19           N  
ATOM   3162  CA  GLY A 213       0.973   5.292 -62.309  1.00  3.19           C  
ATOM   3163  C   GLY A 213       0.210   4.004 -62.030  1.00  3.19           C  
ATOM   3164  O   GLY A 213      -1.015   4.034 -61.855  1.00  3.19           O  
ATOM   3165  H   GLY A 213      -0.279   6.776 -61.372  1.00  3.19           H  
ATOM   3166 1HA  GLY A 213       1.457   5.249 -63.285  1.00  3.19           H  
ATOM   3167 2HA  GLY A 213       1.738   5.456 -61.553  1.00  3.19           H  
ATOM   3168  N   PRO A 214       0.875   2.859 -61.977  1.00  3.13           N  
ATOM   3169  CA  PRO A 214       0.246   1.613 -61.655  1.00  3.13           C  
ATOM   3170  C   PRO A 214      -0.178   1.724 -60.209  1.00  3.13           C  
ATOM   3171  O   PRO A 214       0.511   2.350 -59.401  1.00  3.13           O  
ATOM   3172  CB  PRO A 214       1.356   0.590 -61.899  1.00  3.13           C  
ATOM   3173  CG  PRO A 214       2.651   1.386 -61.749  1.00  3.13           C  
ATOM   3174  CD  PRO A 214       2.313   2.790 -62.251  1.00  3.13           C  
ATOM   3175  HA  PRO A 214      -0.620   1.447 -62.317  1.00  3.13           H  
ATOM   3176 1HB  PRO A 214       1.269  -0.228 -61.169  1.00  3.13           H  
ATOM   3177 2HB  PRO A 214       1.240   0.143 -62.895  1.00  3.13           H  
ATOM   3178 1HG  PRO A 214       2.973   1.382 -60.697  1.00  3.13           H  
ATOM   3179 2HG  PRO A 214       3.457   0.908 -62.328  1.00  3.13           H  
ATOM   3180 1HD  PRO A 214       2.875   3.523 -61.666  1.00  3.13           H  
ATOM   3181 2HD  PRO A 214       2.503   2.882 -63.332  1.00  3.13           H  
ATOM   3182  N   GLY A 215      -1.285   1.105 -59.873  1.00  3.09           N  
ATOM   3183  CA  GLY A 215      -1.797   1.109 -58.520  1.00  3.09           C  
ATOM   3184  C   GLY A 215      -2.612   2.365 -58.192  1.00  3.09           C  
ATOM   3185  O   GLY A 215      -3.086   2.495 -57.069  1.00  3.09           O  
ATOM   3186  H   GLY A 215      -1.802   0.619 -60.593  1.00  3.09           H  
ATOM   3187 1HA  GLY A 215      -2.415   0.226 -58.376  1.00  3.09           H  
ATOM   3188 2HA  GLY A 215      -0.964   1.024 -57.825  1.00  3.09           H  
ATOM   3189  N   THR A 216      -2.806   3.283 -59.158  1.00  3.08           N  
ATOM   3190  CA  THR A 216      -3.543   4.521 -58.865  1.00  3.08           C  
ATOM   3191  C   THR A 216      -4.916   4.297 -58.214  1.00  3.08           C  
ATOM   3192  O   THR A 216      -5.132   4.688 -57.069  1.00  3.08           O  
ATOM   3193  CB  THR A 216      -3.774   5.340 -60.158  1.00  3.08           C  
ATOM   3194  OG1 THR A 216      -2.537   5.682 -60.736  1.00  3.08           O  
ATOM   3195  CG2 THR A 216      -4.532   6.633 -59.872  1.00  3.08           C  
ATOM   3196  H   THR A 216      -2.373   3.170 -60.078  1.00  3.08           H  
ATOM   3197  HA  THR A 216      -2.933   5.115 -58.188  1.00  3.08           H  
ATOM   3198  HB  THR A 216      -4.341   4.738 -60.863  1.00  3.08           H  
ATOM   3199  HG1 THR A 216      -2.076   4.873 -61.013  1.00  3.08           H  
ATOM   3200 1HG2 THR A 216      -4.674   7.184 -60.804  1.00  3.08           H  
ATOM   3201 2HG2 THR A 216      -5.504   6.408 -59.435  1.00  3.08           H  
ATOM   3202 3HG2 THR A 216      -3.952   7.245 -59.177  1.00  3.08           H  
ATOM   3203  N   THR A 217      -5.829   3.598 -58.901  1.00  3.09           N  
ATOM   3204  CA  THR A 217      -7.169   3.393 -58.337  1.00  3.09           C  
ATOM   3205  C   THR A 217      -7.166   2.361 -57.231  1.00  3.09           C  
ATOM   3206  O   THR A 217      -8.095   2.286 -56.427  1.00  3.09           O  
ATOM   3207  CB  THR A 217      -8.240   2.994 -59.363  1.00  3.09           C  
ATOM   3208  OG1 THR A 217      -9.526   3.240 -58.731  1.00  3.09           O  
ATOM   3209  CG2 THR A 217      -8.094   1.517 -59.765  1.00  3.09           C  
ATOM   3210  H   THR A 217      -5.608   3.249 -59.822  1.00  3.09           H  
ATOM   3211  HA  THR A 217      -7.495   4.334 -57.896  1.00  3.09           H  
ATOM   3212  HB  THR A 217      -8.156   3.614 -60.254  1.00  3.09           H  
ATOM   3213  HG1 THR A 217     -10.267   2.689 -59.087  1.00  3.09           H  
ATOM   3214 1HG2 THR A 217      -8.878   1.254 -60.475  1.00  3.09           H  
ATOM   3215 2HG2 THR A 217      -7.120   1.361 -60.229  1.00  3.09           H  
ATOM   3216 3HG2 THR A 217      -8.173   0.883 -58.909  1.00  3.09           H  
ATOM   3217  N   ALA A 218      -6.139   1.520 -57.232  1.00  3.15           N  
ATOM   3218  CA  ALA A 218      -6.019   0.468 -56.253  1.00  3.15           C  
ATOM   3219  C   ALA A 218      -5.401   1.008 -54.968  1.00  3.15           C  
ATOM   3220  O   ALA A 218      -5.257   0.279 -53.984  1.00  3.15           O  
ATOM   3221  CB  ALA A 218      -5.194  -0.685 -56.807  1.00  3.15           C  
ATOM   3222  H   ALA A 218      -5.411   1.644 -57.917  1.00  3.15           H  
ATOM   3223  HA  ALA A 218      -7.017   0.126 -56.022  1.00  3.15           H  
ATOM   3224 1HB  ALA A 218      -5.134  -1.486 -56.073  1.00  3.15           H  
ATOM   3225 2HB  ALA A 218      -5.641  -1.070 -57.714  1.00  3.15           H  
ATOM   3226 3HB  ALA A 218      -4.203  -0.326 -57.028  1.00  3.15           H  
ATOM   3227  N   ALA A 219      -5.018   2.277 -54.970  1.00  3.27           N  
ATOM   3228  CA  ALA A 219      -4.370   2.863 -53.831  1.00  3.27           C  
ATOM   3229  C   ALA A 219      -5.281   2.739 -52.641  1.00  3.27           C  
ATOM   3230  O   ALA A 219      -6.499   2.702 -52.785  1.00  3.27           O  
ATOM   3231  CB  ALA A 219      -4.020   4.284 -54.119  1.00  3.27           C  
ATOM   3232  H   ALA A 219      -5.152   2.873 -55.787  1.00  3.27           H  
ATOM   3233  HA  ALA A 219      -3.460   2.307 -53.620  1.00  3.27           H  
ATOM   3234 1HB  ALA A 219      -3.530   4.704 -53.252  1.00  3.27           H  
ATOM   3235 2HB  ALA A 219      -3.352   4.323 -54.983  1.00  3.27           H  
ATOM   3236 3HB  ALA A 219      -4.926   4.825 -54.342  1.00  3.27           H  
ATOM   3237  N   LEU A 220      -4.672   2.618 -51.461  1.00  3.46           N  
ATOM   3238  CA  LEU A 220      -5.343   2.383 -50.177  1.00  3.46           C  
ATOM   3239  C   LEU A 220      -5.940   0.981 -50.036  1.00  3.46           C  
ATOM   3240  O   LEU A 220      -6.477   0.648 -48.981  1.00  3.46           O  
ATOM   3241  CB  LEU A 220      -6.466   3.410 -49.949  1.00  3.46           C  
ATOM   3242  CG  LEU A 220      -7.250   3.247 -48.697  1.00  3.46           C  
ATOM   3243  CD1 LEU A 220      -6.345   3.392 -47.565  1.00  3.46           C  
ATOM   3244  CD2 LEU A 220      -8.346   4.298 -48.647  1.00  3.46           C  
ATOM   3245  H   LEU A 220      -3.664   2.681 -51.449  1.00  3.46           H  
ATOM   3246  HA  LEU A 220      -4.606   2.518 -49.386  1.00  3.46           H  
ATOM   3247 1HB  LEU A 220      -6.012   4.382 -49.905  1.00  3.46           H  
ATOM   3248 2HB  LEU A 220      -7.190   3.388 -50.741  1.00  3.46           H  
ATOM   3249  HG  LEU A 220      -7.687   2.258 -48.667  1.00  3.46           H  
ATOM   3250 1HD1 LEU A 220      -6.889   3.283 -46.627  1.00  3.46           H  
ATOM   3251 2HD1 LEU A 220      -5.576   2.646 -47.624  1.00  3.46           H  
ATOM   3252 3HD1 LEU A 220      -5.909   4.356 -47.630  1.00  3.46           H  
ATOM   3253 1HD2 LEU A 220      -8.908   4.190 -47.722  1.00  3.46           H  
ATOM   3254 2HD2 LEU A 220      -7.890   5.275 -48.682  1.00  3.46           H  
ATOM   3255 3HD2 LEU A 220      -9.016   4.177 -49.502  1.00  3.46           H  
ATOM   3256  N   LEU A 221      -5.752   0.122 -51.039  1.00  3.73           N  
ATOM   3257  CA  LEU A 221      -6.232  -1.240 -50.950  1.00  3.73           C  
ATOM   3258  C   LEU A 221      -5.112  -2.314 -50.956  1.00  3.73           C  
ATOM   3259  O   LEU A 221      -5.399  -3.492 -50.749  1.00  3.73           O  
ATOM   3260  CB  LEU A 221      -7.205  -1.468 -52.113  1.00  3.73           C  
ATOM   3261  CG  LEU A 221      -8.425  -0.485 -52.186  1.00  3.73           C  
ATOM   3262  CD1 LEU A 221      -9.174  -0.759 -53.458  1.00  3.73           C  
ATOM   3263  CD2 LEU A 221      -9.351  -0.653 -50.959  1.00  3.73           C  
ATOM   3264  H   LEU A 221      -5.338   0.425 -51.920  1.00  3.73           H  
ATOM   3265  HA  LEU A 221      -6.785  -1.341 -50.019  1.00  3.73           H  
ATOM   3266 1HB  LEU A 221      -6.664  -1.424 -53.048  1.00  3.73           H  
ATOM   3267 2HB  LEU A 221      -7.617  -2.442 -52.013  1.00  3.73           H  
ATOM   3268  HG  LEU A 221      -8.061   0.547 -52.225  1.00  3.73           H  
ATOM   3269 1HD1 LEU A 221     -10.008  -0.086 -53.543  1.00  3.73           H  
ATOM   3270 2HD1 LEU A 221      -8.508  -0.609 -54.291  1.00  3.73           H  
ATOM   3271 3HD1 LEU A 221      -9.537  -1.769 -53.459  1.00  3.73           H  
ATOM   3272 1HD2 LEU A 221     -10.189   0.039 -51.044  1.00  3.73           H  
ATOM   3273 2HD2 LEU A 221      -9.731  -1.673 -50.924  1.00  3.73           H  
ATOM   3274 3HD2 LEU A 221      -8.797  -0.436 -50.041  1.00  3.73           H  
ATOM   3275  N   PHE A 222      -3.845  -1.932 -51.189  1.00  4.06           N  
ATOM   3276  CA  PHE A 222      -2.779  -2.945 -51.352  1.00  4.06           C  
ATOM   3277  C   PHE A 222      -1.455  -2.733 -50.618  1.00  4.06           C  
ATOM   3278  O   PHE A 222      -0.417  -2.599 -51.262  1.00  4.06           O  
ATOM   3279  CB  PHE A 222      -2.381  -3.130 -52.819  1.00  4.06           C  
ATOM   3280  CG  PHE A 222      -1.768  -1.917 -53.471  1.00  4.06           C  
ATOM   3281  CD1 PHE A 222      -0.409  -1.685 -53.412  1.00  4.06           C  
ATOM   3282  CD2 PHE A 222      -2.531  -1.049 -54.169  1.00  4.06           C  
ATOM   3283  CE1 PHE A 222       0.160  -0.586 -54.024  1.00  4.06           C  
ATOM   3284  CE2 PHE A 222      -1.979   0.056 -54.791  1.00  4.06           C  
ATOM   3285  CZ  PHE A 222      -0.637   0.291 -54.715  1.00  4.06           C  
ATOM   3286  H   PHE A 222      -3.638  -0.954 -51.308  1.00  4.06           H  
ATOM   3287  HA  PHE A 222      -3.183  -3.886 -51.002  1.00  4.06           H  
ATOM   3288 1HB  PHE A 222      -1.675  -3.957 -52.903  1.00  4.06           H  
ATOM   3289 2HB  PHE A 222      -3.258  -3.400 -53.381  1.00  4.06           H  
ATOM   3290  HD1 PHE A 222       0.205  -2.372 -52.874  1.00  4.06           H  
ATOM   3291  HD2 PHE A 222      -3.583  -1.248 -54.234  1.00  4.06           H  
ATOM   3292  HE1 PHE A 222       1.235  -0.416 -53.960  1.00  4.06           H  
ATOM   3293  HE2 PHE A 222      -2.611   0.741 -55.345  1.00  4.06           H  
ATOM   3294  HZ  PHE A 222      -0.206   1.165 -55.207  1.00  4.06           H  
ATOM   3295  N   ALA A 223      -1.437  -2.762 -49.285  1.00  4.42           N  
ATOM   3296  CA  ALA A 223      -0.165  -2.577 -48.561  1.00  4.42           C  
ATOM   3297  C   ALA A 223       0.875  -3.614 -48.951  1.00  4.42           C  
ATOM   3298  O   ALA A 223       2.077  -3.387 -48.832  1.00  4.42           O  
ATOM   3299  CB  ALA A 223      -0.364  -2.668 -47.068  1.00  4.42           C  
ATOM   3300  H   ALA A 223      -2.297  -2.886 -48.745  1.00  4.42           H  
ATOM   3301  HA  ALA A 223       0.234  -1.609 -48.822  1.00  4.42           H  
ATOM   3302 1HB  ALA A 223       0.588  -2.508 -46.570  1.00  4.42           H  
ATOM   3303 2HB  ALA A 223      -1.053  -1.927 -46.741  1.00  4.42           H  
ATOM   3304 3HB  ALA A 223      -0.745  -3.656 -46.825  1.00  4.42           H  
ATOM   3305  N   TYR A 224       0.402  -4.771 -49.386  1.00  4.78           N  
ATOM   3306  CA  TYR A 224       1.219  -5.908 -49.773  1.00  4.78           C  
ATOM   3307  C   TYR A 224       2.136  -5.568 -50.956  1.00  4.78           C  
ATOM   3308  O   TYR A 224       3.207  -6.161 -51.111  1.00  4.78           O  
ATOM   3309  CB  TYR A 224       0.280  -7.037 -50.143  1.00  4.78           C  
ATOM   3310  CG  TYR A 224       0.865  -8.397 -50.155  1.00  4.78           C  
ATOM   3311  CD1 TYR A 224       1.062  -9.020 -48.936  1.00  4.78           C  
ATOM   3312  CD2 TYR A 224       1.190  -9.036 -51.330  1.00  4.78           C  
ATOM   3313  CE1 TYR A 224       1.588 -10.275 -48.875  1.00  4.78           C  
ATOM   3314  CE2 TYR A 224       1.725 -10.305 -51.272  1.00  4.78           C  
ATOM   3315  CZ  TYR A 224       1.926 -10.922 -50.037  1.00  4.78           C  
ATOM   3316  OH  TYR A 224       2.448 -12.178 -49.965  1.00  4.78           O  
ATOM   3317  H   TYR A 224      -0.597  -4.866 -49.456  1.00  4.78           H  
ATOM   3318  HA  TYR A 224       1.838  -6.201 -48.927  1.00  4.78           H  
ATOM   3319 1HB  TYR A 224      -0.517  -7.022 -49.445  1.00  4.78           H  
ATOM   3320 2HB  TYR A 224      -0.144  -6.845 -51.129  1.00  4.78           H  
ATOM   3321  HD1 TYR A 224       0.789  -8.502 -48.017  1.00  4.78           H  
ATOM   3322  HD2 TYR A 224       1.028  -8.543 -52.291  1.00  4.78           H  
ATOM   3323  HE1 TYR A 224       1.737 -10.760 -47.912  1.00  4.78           H  
ATOM   3324  HE2 TYR A 224       1.990 -10.820 -52.192  1.00  4.78           H  
ATOM   3325  HH  TYR A 224       2.309 -12.612 -50.820  1.00  4.78           H  
ATOM   3326  N   GLY A 225       1.692  -4.635 -51.801  1.00  5.06           N  
ATOM   3327  CA  GLY A 225       2.415  -4.218 -52.993  1.00  5.06           C  
ATOM   3328  C   GLY A 225       2.066  -5.060 -54.227  1.00  5.06           C  
ATOM   3329  O   GLY A 225       1.387  -6.083 -54.116  1.00  5.06           O  
ATOM   3330  H   GLY A 225       0.825  -4.148 -51.582  1.00  5.06           H  
ATOM   3331 1HA  GLY A 225       2.206  -3.170 -53.171  1.00  5.06           H  
ATOM   3332 2HA  GLY A 225       3.483  -4.297 -52.794  1.00  5.06           H  
ATOM   3333  N   PRO A 226       2.488  -4.605 -55.426  1.00  5.23           N  
ATOM   3334  CA  PRO A 226       2.323  -5.247 -56.721  1.00  5.23           C  
ATOM   3335  C   PRO A 226       3.308  -6.397 -56.854  1.00  5.23           C  
ATOM   3336  O   PRO A 226       4.272  -6.468 -56.098  1.00  5.23           O  
ATOM   3337  CB  PRO A 226       2.639  -4.121 -57.706  1.00  5.23           C  
ATOM   3338  CG  PRO A 226       3.609  -3.237 -56.961  1.00  5.23           C  
ATOM   3339  CD  PRO A 226       3.154  -3.289 -55.505  1.00  5.23           C  
ATOM   3340  HA  PRO A 226       1.298  -5.603 -56.800  1.00  5.23           H  
ATOM   3341 1HB  PRO A 226       3.072  -4.545 -58.627  1.00  5.23           H  
ATOM   3342 2HB  PRO A 226       1.712  -3.604 -57.996  1.00  5.23           H  
ATOM   3343 1HG  PRO A 226       4.634  -3.619 -57.100  1.00  5.23           H  
ATOM   3344 2HG  PRO A 226       3.592  -2.219 -57.378  1.00  5.23           H  
ATOM   3345 1HD  PRO A 226       4.034  -3.244 -54.846  1.00  5.23           H  
ATOM   3346 2HD  PRO A 226       2.438  -2.474 -55.316  1.00  5.23           H  
ATOM   3347  N   GLY A 227       3.097  -7.282 -57.817  1.00  5.27           N  
ATOM   3348  CA  GLY A 227       4.064  -8.357 -57.967  1.00  5.27           C  
ATOM   3349  C   GLY A 227       5.395  -7.832 -58.519  1.00  5.27           C  
ATOM   3350  O   GLY A 227       5.394  -6.950 -59.383  1.00  5.27           O  
ATOM   3351  H   GLY A 227       2.293  -7.217 -58.424  1.00  5.27           H  
ATOM   3352 1HA  GLY A 227       4.165  -8.886 -57.027  1.00  5.27           H  
ATOM   3353 2HA  GLY A 227       3.661  -9.066 -58.681  1.00  5.27           H  
ATOM   3354  N   PRO A 228       6.552  -8.350 -58.073  1.00  5.23           N  
ATOM   3355  CA  PRO A 228       7.852  -8.003 -58.609  1.00  5.23           C  
ATOM   3356  C   PRO A 228       7.896  -8.330 -60.083  1.00  5.23           C  
ATOM   3357  O   PRO A 228       7.675  -9.475 -60.465  1.00  5.23           O  
ATOM   3358  CB  PRO A 228       8.792  -8.924 -57.821  1.00  5.23           C  
ATOM   3359  CG  PRO A 228       8.056  -9.200 -56.528  1.00  5.23           C  
ATOM   3360  CD  PRO A 228       6.591  -9.266 -56.921  1.00  5.23           C  
ATOM   3361  HA  PRO A 228       8.065  -6.940 -58.424  1.00  5.23           H  
ATOM   3362 1HB  PRO A 228       8.995  -9.836 -58.399  1.00  5.23           H  
ATOM   3363 2HB  PRO A 228       9.758  -8.422 -57.663  1.00  5.23           H  
ATOM   3364 1HG  PRO A 228       8.404 -10.145 -56.078  1.00  5.23           H  
ATOM   3365 2HG  PRO A 228       8.260  -8.405 -55.798  1.00  5.23           H  
ATOM   3366 1HD  PRO A 228       6.279 -10.287 -57.209  1.00  5.23           H  
ATOM   3367 2HD  PRO A 228       6.027  -8.872 -56.064  1.00  5.23           H  
ATOM   3368  N   GLY A 229       8.230  -7.360 -60.913  1.00  5.15           N  
ATOM   3369  CA  GLY A 229       8.334  -7.632 -62.339  1.00  5.15           C  
ATOM   3370  C   GLY A 229       6.978  -7.802 -63.029  1.00  5.15           C  
ATOM   3371  O   GLY A 229       6.921  -8.235 -64.184  1.00  5.15           O  
ATOM   3372  H   GLY A 229       8.401  -6.428 -60.565  1.00  5.15           H  
ATOM   3373 1HA  GLY A 229       8.878  -6.818 -62.816  1.00  5.15           H  
ATOM   3374 2HA  GLY A 229       8.928  -8.534 -62.486  1.00  5.15           H  
ATOM   3375  N   VAL A 230       5.877  -7.494 -62.347  1.00  5.07           N  
ATOM   3376  CA  VAL A 230       4.593  -7.709 -62.985  1.00  5.07           C  
ATOM   3377  C   VAL A 230       4.427  -6.955 -64.277  1.00  5.07           C  
ATOM   3378  O   VAL A 230       4.713  -5.757 -64.370  1.00  5.07           O  
ATOM   3379  CB  VAL A 230       3.428  -7.331 -62.042  1.00  5.07           C  
ATOM   3380  CG1 VAL A 230       3.475  -5.854 -61.760  1.00  5.07           C  
ATOM   3381  CG2 VAL A 230       2.062  -7.671 -62.718  1.00  5.07           C  
ATOM   3382  H   VAL A 230       5.920  -7.151 -61.385  1.00  5.07           H  
ATOM   3383  HA  VAL A 230       4.519  -8.769 -63.216  1.00  5.07           H  
ATOM   3384  HB  VAL A 230       3.536  -7.869 -61.106  1.00  5.07           H  
ATOM   3385 1HG1 VAL A 230       2.679  -5.575 -61.096  1.00  5.07           H  
ATOM   3386 2HG1 VAL A 230       4.429  -5.609 -61.293  1.00  5.07           H  
ATOM   3387 3HG1 VAL A 230       3.375  -5.307 -62.697  1.00  5.07           H  
ATOM   3388 1HG2 VAL A 230       1.253  -7.400 -62.069  1.00  5.07           H  
ATOM   3389 2HG2 VAL A 230       1.951  -7.110 -63.636  1.00  5.07           H  
ATOM   3390 3HG2 VAL A 230       2.015  -8.717 -62.938  1.00  5.07           H  
ATOM   3391  N   THR A 231       3.898  -7.664 -65.256  1.00  4.97           N  
ATOM   3392  CA  THR A 231       3.571  -7.102 -66.539  1.00  4.97           C  
ATOM   3393  C   THR A 231       2.070  -7.183 -66.659  1.00  4.97           C  
ATOM   3394  O   THR A 231       1.484  -8.272 -66.625  1.00  4.97           O  
ATOM   3395  CB  THR A 231       4.248  -7.861 -67.693  1.00  4.97           C  
ATOM   3396  OG1 THR A 231       5.679  -7.794 -67.551  1.00  4.97           O  
ATOM   3397  CG2 THR A 231       3.830  -7.260 -69.028  1.00  4.97           C  
ATOM   3398  H   THR A 231       3.719  -8.643 -65.092  1.00  4.97           H  
ATOM   3399  HA  THR A 231       3.872  -6.054 -66.568  1.00  4.97           H  
ATOM   3400  HB  THR A 231       3.943  -8.905 -67.661  1.00  4.97           H  
ATOM   3401  HG1 THR A 231       5.946  -8.151 -66.690  1.00  4.97           H  
ATOM   3402 1HG2 THR A 231       4.306  -7.809 -69.839  1.00  4.97           H  
ATOM   3403 2HG2 THR A 231       2.744  -7.325 -69.132  1.00  4.97           H  
ATOM   3404 3HG2 THR A 231       4.134  -6.216 -69.067  1.00  4.97           H  
ATOM   3405  N   VAL A 232       1.417  -6.053 -66.800  1.00  4.83           N  
ATOM   3406  CA  VAL A 232      -0.018  -6.149 -66.815  1.00  4.83           C  
ATOM   3407  C   VAL A 232      -0.548  -6.420 -68.199  1.00  4.83           C  
ATOM   3408  O   VAL A 232      -0.788  -5.520 -69.010  1.00  4.83           O  
ATOM   3409  CB  VAL A 232      -0.662  -4.888 -66.221  1.00  4.83           C  
ATOM   3410  CG1 VAL A 232      -2.191  -5.030 -66.243  1.00  4.83           C  
ATOM   3411  CG2 VAL A 232      -0.142  -4.696 -64.776  1.00  4.83           C  
ATOM   3412  H   VAL A 232       1.899  -5.166 -66.854  1.00  4.83           H  
ATOM   3413  HA  VAL A 232      -0.312  -6.983 -66.177  1.00  4.83           H  
ATOM   3414  HB  VAL A 232      -0.399  -4.023 -66.830  1.00  4.83           H  
ATOM   3415 1HG1 VAL A 232      -2.656  -4.133 -65.830  1.00  4.83           H  
ATOM   3416 2HG1 VAL A 232      -2.527  -5.165 -67.269  1.00  4.83           H  
ATOM   3417 3HG1 VAL A 232      -2.488  -5.896 -65.650  1.00  4.83           H  
ATOM   3418 1HG2 VAL A 232      -0.590  -3.800 -64.343  1.00  4.83           H  
ATOM   3419 2HG2 VAL A 232      -0.410  -5.560 -64.173  1.00  4.83           H  
ATOM   3420 3HG2 VAL A 232       0.944  -4.589 -64.789  1.00  4.83           H  
ATOM   3421  N   SER A 233      -0.798  -7.693 -68.445  1.00  4.63           N  
ATOM   3422  CA  SER A 233      -1.346  -8.113 -69.722  1.00  4.63           C  
ATOM   3423  C   SER A 233      -2.816  -7.773 -69.664  1.00  4.63           C  
ATOM   3424  O   SER A 233      -3.663  -8.629 -69.385  1.00  4.63           O  
ATOM   3425  CB  SER A 233      -1.150  -9.597 -69.959  1.00  4.63           C  
ATOM   3426  OG  SER A 233      -1.666  -9.971 -71.220  1.00  4.63           O  
ATOM   3427  H   SER A 233      -0.519  -8.359 -67.726  1.00  4.63           H  
ATOM   3428  HA  SER A 233      -0.875  -7.547 -70.526  1.00  4.63           H  
ATOM   3429 1HB  SER A 233      -0.088  -9.840 -69.907  1.00  4.63           H  
ATOM   3430 2HB  SER A 233      -1.655 -10.161 -69.174  1.00  4.63           H  
ATOM   3431  HG  SER A 233      -1.118  -9.518 -71.872  1.00  4.63           H  
ATOM   3432  N   GLN A 234      -3.103  -6.505 -69.939  1.00  4.35           N  
ATOM   3433  CA  GLN A 234      -4.403  -5.888 -69.714  1.00  4.35           C  
ATOM   3434  C   GLN A 234      -5.575  -6.661 -70.275  1.00  4.35           C  
ATOM   3435  O   GLN A 234      -6.629  -6.703 -69.657  1.00  4.35           O  
ATOM   3436  CB  GLN A 234      -4.405  -4.465 -70.264  1.00  4.35           C  
ATOM   3437  CG  GLN A 234      -5.649  -3.680 -69.920  1.00  4.35           C  
ATOM   3438  CD  GLN A 234      -5.768  -3.519 -68.425  1.00  4.35           C  
ATOM   3439  OE1 GLN A 234      -4.760  -3.313 -67.757  1.00  4.35           O  
ATOM   3440  NE2 GLN A 234      -6.983  -3.592 -67.897  1.00  4.35           N  
ATOM   3441  H   GLN A 234      -2.309  -5.911 -70.177  1.00  4.35           H  
ATOM   3442  HA  GLN A 234      -4.545  -5.811 -68.640  1.00  4.35           H  
ATOM   3443 1HB  GLN A 234      -3.538  -3.927 -69.874  1.00  4.35           H  
ATOM   3444 2HB  GLN A 234      -4.315  -4.495 -71.349  1.00  4.35           H  
ATOM   3445 1HG  GLN A 234      -5.589  -2.689 -70.373  1.00  4.35           H  
ATOM   3446 2HG  GLN A 234      -6.526  -4.215 -70.285  1.00  4.35           H  
ATOM   3447 1HE2 GLN A 234      -7.113  -3.484 -66.909  1.00  4.35           H  
ATOM   3448 2HE2 GLN A 234      -7.774  -3.746 -68.489  1.00  4.35           H  
ATOM   3449  N   ILE A 235      -5.415  -7.299 -71.414  1.00  4.00           N  
ATOM   3450  CA  ILE A 235      -6.525  -8.040 -71.999  1.00  4.00           C  
ATOM   3451  C   ILE A 235      -6.990  -9.174 -71.080  1.00  4.00           C  
ATOM   3452  O   ILE A 235      -8.194  -9.399 -70.885  1.00  4.00           O  
ATOM   3453  CB  ILE A 235      -6.082  -8.684 -73.312  1.00  4.00           C  
ATOM   3454  CG1 ILE A 235      -5.814  -7.630 -74.364  1.00  4.00           C  
ATOM   3455  CG2 ILE A 235      -7.137  -9.631 -73.786  1.00  4.00           C  
ATOM   3456  CD1 ILE A 235      -5.096  -8.186 -75.560  1.00  4.00           C  
ATOM   3457  H   ILE A 235      -4.523  -7.257 -71.886  1.00  4.00           H  
ATOM   3458  HA  ILE A 235      -7.354  -7.359 -72.173  1.00  4.00           H  
ATOM   3459  HB  ILE A 235      -5.157  -9.236 -73.149  1.00  4.00           H  
ATOM   3460 1HG1 ILE A 235      -6.764  -7.213 -74.696  1.00  4.00           H  
ATOM   3461 2HG1 ILE A 235      -5.213  -6.831 -73.931  1.00  4.00           H  
ATOM   3462 1HG2 ILE A 235      -6.805 -10.097 -74.697  1.00  4.00           H  
ATOM   3463 2HG2 ILE A 235      -7.299 -10.384 -73.036  1.00  4.00           H  
ATOM   3464 3HG2 ILE A 235      -8.064  -9.089 -73.968  1.00  4.00           H  
ATOM   3465 1HD1 ILE A 235      -4.933  -7.395 -76.291  1.00  4.00           H  
ATOM   3466 2HD1 ILE A 235      -4.136  -8.596 -75.248  1.00  4.00           H  
ATOM   3467 3HD1 ILE A 235      -5.697  -8.979 -76.004  1.00  4.00           H  
ATOM   3468  N   ASN A 236      -6.020  -9.902 -70.536  1.00  3.63           N  
ATOM   3469  CA  ASN A 236      -6.298 -11.073 -69.729  1.00  3.63           C  
ATOM   3470  C   ASN A 236      -6.589 -10.652 -68.308  1.00  3.63           C  
ATOM   3471  O   ASN A 236      -7.405 -11.271 -67.617  1.00  3.63           O  
ATOM   3472  CB  ASN A 236      -5.118 -12.014 -69.775  1.00  3.63           C  
ATOM   3473  CG  ASN A 236      -4.898 -12.605 -71.134  1.00  3.63           C  
ATOM   3474  OD1 ASN A 236      -5.643 -13.497 -71.555  1.00  3.63           O  
ATOM   3475  ND2 ASN A 236      -3.881 -12.141 -71.840  1.00  3.63           N  
ATOM   3476  H   ASN A 236      -5.053  -9.610 -70.654  1.00  3.63           H  
ATOM   3477  HA  ASN A 236      -7.183 -11.575 -70.123  1.00  3.63           H  
ATOM   3478 1HB  ASN A 236      -4.215 -11.466 -69.489  1.00  3.63           H  
ATOM   3479 2HB  ASN A 236      -5.257 -12.817 -69.053  1.00  3.63           H  
ATOM   3480 1HD2 ASN A 236      -3.697 -12.518 -72.746  1.00  3.63           H  
ATOM   3481 2HD2 ASN A 236      -3.260 -11.417 -71.476  1.00  3.63           H  
ATOM   3482  N   SER A 237      -5.922  -9.582 -67.876  1.00  3.27           N  
ATOM   3483  CA  SER A 237      -6.101  -9.075 -66.532  1.00  3.27           C  
ATOM   3484  C   SER A 237      -7.523  -8.547 -66.423  1.00  3.27           C  
ATOM   3485  O   SER A 237      -8.231  -8.838 -65.459  1.00  3.27           O  
ATOM   3486  CB  SER A 237      -5.102  -7.975 -66.263  1.00  3.27           C  
ATOM   3487  OG  SER A 237      -3.802  -8.475 -66.343  1.00  3.27           O  
ATOM   3488  H   SER A 237      -5.258  -9.127 -68.499  1.00  3.27           H  
ATOM   3489  HA  SER A 237      -5.960  -9.888 -65.821  1.00  3.27           H  
ATOM   3490 1HB  SER A 237      -5.237  -7.177 -66.977  1.00  3.27           H  
ATOM   3491 2HB  SER A 237      -5.277  -7.557 -65.268  1.00  3.27           H  
ATOM   3492  HG  SER A 237      -3.662  -8.661 -67.290  1.00  3.27           H  
ATOM   3493  N   TYR A 238      -7.963  -7.831 -67.467  1.00  2.96           N  
ATOM   3494  CA  TYR A 238      -9.310  -7.302 -67.547  1.00  2.96           C  
ATOM   3495  C   TYR A 238     -10.289  -8.447 -67.429  1.00  2.96           C  
ATOM   3496  O   TYR A 238     -11.205  -8.384 -66.618  1.00  2.96           O  
ATOM   3497  CB  TYR A 238      -9.546  -6.581 -68.874  1.00  2.96           C  
ATOM   3498  CG  TYR A 238     -10.921  -5.985 -69.030  1.00  2.96           C  
ATOM   3499  CD1 TYR A 238     -11.174  -4.707 -68.563  1.00  2.96           C  
ATOM   3500  CD2 TYR A 238     -11.939  -6.701 -69.612  1.00  2.96           C  
ATOM   3501  CE1 TYR A 238     -12.429  -4.163 -68.707  1.00  2.96           C  
ATOM   3502  CE2 TYR A 238     -13.185  -6.132 -69.731  1.00  2.96           C  
ATOM   3503  CZ  TYR A 238     -13.440  -4.895 -69.304  1.00  2.96           C  
ATOM   3504  OH  TYR A 238     -14.714  -4.353 -69.442  1.00  2.96           O  
ATOM   3505  H   TYR A 238      -7.336  -7.615 -68.236  1.00  2.96           H  
ATOM   3506  HA  TYR A 238      -9.475  -6.614 -66.719  1.00  2.96           H  
ATOM   3507 1HB  TYR A 238      -8.826  -5.775 -68.973  1.00  2.96           H  
ATOM   3508 2HB  TYR A 238      -9.375  -7.270 -69.702  1.00  2.96           H  
ATOM   3509  HD1 TYR A 238     -10.383  -4.126 -68.090  1.00  2.96           H  
ATOM   3510  HD2 TYR A 238     -11.768  -7.717 -69.974  1.00  2.96           H  
ATOM   3511  HE1 TYR A 238     -12.616  -3.169 -68.352  1.00  2.96           H  
ATOM   3512  HE2 TYR A 238     -13.966  -6.673 -70.170  1.00  2.96           H  
ATOM   3513  HH  TYR A 238     -15.376  -5.039 -69.746  1.00  2.96           H  
ATOM   3514  N   ALA A 239     -10.093  -9.503 -68.233  1.00  2.72           N  
ATOM   3515  CA  ALA A 239     -10.992 -10.648 -68.200  1.00  2.72           C  
ATOM   3516  C   ALA A 239     -11.048 -11.308 -66.817  1.00  2.72           C  
ATOM   3517  O   ALA A 239     -12.132 -11.631 -66.320  1.00  2.72           O  
ATOM   3518  CB  ALA A 239     -10.523 -11.668 -69.221  1.00  2.72           C  
ATOM   3519  H   ALA A 239      -9.327  -9.498 -68.910  1.00  2.72           H  
ATOM   3520  HA  ALA A 239     -11.992 -10.299 -68.460  1.00  2.72           H  
ATOM   3521 1HB  ALA A 239     -11.190 -12.507 -69.234  1.00  2.72           H  
ATOM   3522 2HB  ALA A 239     -10.491 -11.211 -70.206  1.00  2.72           H  
ATOM   3523 3HB  ALA A 239      -9.527 -12.008 -68.960  1.00  2.72           H  
ATOM   3524  N   ALA A 240      -9.889 -11.474 -66.168  1.00  2.54           N  
ATOM   3525  CA  ALA A 240      -9.866 -12.074 -64.836  1.00  2.54           C  
ATOM   3526  C   ALA A 240     -10.616 -11.201 -63.842  1.00  2.54           C  
ATOM   3527  O   ALA A 240     -11.392 -11.694 -63.015  1.00  2.54           O  
ATOM   3528  CB  ALA A 240      -8.443 -12.276 -64.382  1.00  2.54           C  
ATOM   3529  H   ALA A 240      -9.012 -11.205 -66.616  1.00  2.54           H  
ATOM   3530  HA  ALA A 240     -10.367 -13.038 -64.888  1.00  2.54           H  
ATOM   3531 1HB  ALA A 240      -8.438 -12.733 -63.401  1.00  2.54           H  
ATOM   3532 2HB  ALA A 240      -7.921 -12.916 -65.089  1.00  2.54           H  
ATOM   3533 3HB  ALA A 240      -7.950 -11.318 -64.339  1.00  2.54           H  
ATOM   3534  N   TYR A 241     -10.428  -9.894 -63.967  1.00  2.41           N  
ATOM   3535  CA  TYR A 241     -11.108  -8.944 -63.122  1.00  2.41           C  
ATOM   3536  C   TYR A 241     -12.586  -9.068 -63.366  1.00  2.41           C  
ATOM   3537  O   TYR A 241     -13.363  -9.252 -62.438  1.00  2.41           O  
ATOM   3538  CB  TYR A 241     -10.554  -7.536 -63.359  1.00  2.41           C  
ATOM   3539  CG  TYR A 241     -11.207  -6.382 -62.609  1.00  2.41           C  
ATOM   3540  CD1 TYR A 241     -11.123  -6.296 -61.228  1.00  2.41           C  
ATOM   3541  CD2 TYR A 241     -11.800  -5.346 -63.325  1.00  2.41           C  
ATOM   3542  CE1 TYR A 241     -11.667  -5.206 -60.570  1.00  2.41           C  
ATOM   3543  CE2 TYR A 241     -12.308  -4.251 -62.653  1.00  2.41           C  
ATOM   3544  CZ  TYR A 241     -12.251  -4.184 -61.285  1.00  2.41           C  
ATOM   3545  OH  TYR A 241     -12.751  -3.093 -60.612  1.00  2.41           O  
ATOM   3546  H   TYR A 241      -9.772  -9.544 -64.666  1.00  2.41           H  
ATOM   3547  HA  TYR A 241     -10.920  -9.208 -62.088  1.00  2.41           H  
ATOM   3548 1HB  TYR A 241      -9.505  -7.533 -63.119  1.00  2.41           H  
ATOM   3549 2HB  TYR A 241     -10.622  -7.314 -64.418  1.00  2.41           H  
ATOM   3550  HD1 TYR A 241     -10.640  -7.083 -60.663  1.00  2.41           H  
ATOM   3551  HD2 TYR A 241     -11.840  -5.392 -64.414  1.00  2.41           H  
ATOM   3552  HE1 TYR A 241     -11.620  -5.142 -59.485  1.00  2.41           H  
ATOM   3553  HE2 TYR A 241     -12.744  -3.442 -63.205  1.00  2.41           H  
ATOM   3554  HH  TYR A 241     -12.801  -3.295 -59.670  1.00  2.41           H  
ATOM   3555  N   ALA A 242     -12.979  -9.070 -64.623  1.00  2.30           N  
ATOM   3556  CA  ALA A 242     -14.373  -9.164 -64.968  1.00  2.30           C  
ATOM   3557  C   ALA A 242     -14.992 -10.420 -64.343  1.00  2.30           C  
ATOM   3558  O   ALA A 242     -16.124 -10.367 -63.859  1.00  2.30           O  
ATOM   3559  CB  ALA A 242     -14.507  -9.168 -66.472  1.00  2.30           C  
ATOM   3560  H   ALA A 242     -12.295  -8.961 -65.363  1.00  2.30           H  
ATOM   3561  HA  ALA A 242     -14.886  -8.290 -64.569  1.00  2.30           H  
ATOM   3562 1HB  ALA A 242     -15.522  -9.207 -66.729  1.00  2.30           H  
ATOM   3563 2HB  ALA A 242     -14.064  -8.256 -66.884  1.00  2.30           H  
ATOM   3564 3HB  ALA A 242     -14.000 -10.029 -66.890  1.00  2.30           H  
ATOM   3565  N   ALA A 243     -14.245 -11.540 -64.286  1.00  2.21           N  
ATOM   3566  CA  ALA A 243     -14.756 -12.744 -63.624  1.00  2.21           C  
ATOM   3567  C   ALA A 243     -15.046 -12.477 -62.133  1.00  2.21           C  
ATOM   3568  O   ALA A 243     -16.060 -12.943 -61.598  1.00  2.21           O  
ATOM   3569  CB  ALA A 243     -13.767 -13.887 -63.742  1.00  2.21           C  
ATOM   3570  H   ALA A 243     -13.324 -11.553 -64.729  1.00  2.21           H  
ATOM   3571  HA  ALA A 243     -15.689 -13.024 -64.114  1.00  2.21           H  
ATOM   3572 1HB  ALA A 243     -14.189 -14.764 -63.268  1.00  2.21           H  
ATOM   3573 2HB  ALA A 243     -13.566 -14.091 -64.773  1.00  2.21           H  
ATOM   3574 3HB  ALA A 243     -12.841 -13.623 -63.246  1.00  2.21           H  
ATOM   3575  N   LEU A 244     -14.174 -11.693 -61.464  1.00  2.12           N  
ATOM   3576  CA  LEU A 244     -14.415 -11.355 -60.052  1.00  2.12           C  
ATOM   3577  C   LEU A 244     -15.692 -10.585 -59.886  1.00  2.12           C  
ATOM   3578  O   LEU A 244     -16.515 -10.858 -59.001  1.00  2.12           O  
ATOM   3579  CB  LEU A 244     -13.346 -10.400 -59.475  1.00  2.12           C  
ATOM   3580  CG  LEU A 244     -12.014 -10.870 -59.132  1.00  2.12           C  
ATOM   3581  CD1 LEU A 244     -11.136  -9.681 -58.940  1.00  2.12           C  
ATOM   3582  CD2 LEU A 244     -12.119 -11.604 -57.792  1.00  2.12           C  
ATOM   3583  H   LEU A 244     -13.340 -11.345 -61.949  1.00  2.12           H  
ATOM   3584  HA  LEU A 244     -14.461 -12.273 -59.482  1.00  2.12           H  
ATOM   3585 1HB  LEU A 244     -13.207  -9.585 -60.147  1.00  2.12           H  
ATOM   3586 2HB  LEU A 244     -13.760  -9.980 -58.559  1.00  2.12           H  
ATOM   3587  HG  LEU A 244     -11.606 -11.496 -59.918  1.00  2.12           H  
ATOM   3588 1HD1 LEU A 244     -10.155 -10.014 -58.670  1.00  2.12           H  
ATOM   3589 2HD1 LEU A 244     -11.087  -9.130 -59.856  1.00  2.12           H  
ATOM   3590 3HD1 LEU A 244     -11.546  -9.048 -58.157  1.00  2.12           H  
ATOM   3591 1HD2 LEU A 244     -11.155 -11.923 -57.432  1.00  2.12           H  
ATOM   3592 2HD2 LEU A 244     -12.541 -10.927 -57.055  1.00  2.12           H  
ATOM   3593 3HD2 LEU A 244     -12.765 -12.461 -57.912  1.00  2.12           H  
ATOM   3594  N   LEU A 245     -15.859  -9.635 -60.772  1.00  2.05           N  
ATOM   3595  CA  LEU A 245     -16.972  -8.735 -60.696  1.00  2.05           C  
ATOM   3596  C   LEU A 245     -18.270  -9.428 -60.995  1.00  2.05           C  
ATOM   3597  O   LEU A 245     -19.250  -9.274 -60.265  1.00  2.05           O  
ATOM   3598  CB  LEU A 245     -16.733  -7.653 -61.705  1.00  2.05           C  
ATOM   3599  CG  LEU A 245     -15.970  -6.557 -61.231  1.00  2.05           C  
ATOM   3600  CD1 LEU A 245     -14.682  -6.967 -60.797  1.00  2.05           C  
ATOM   3601  CD2 LEU A 245     -15.799  -5.666 -62.283  1.00  2.05           C  
ATOM   3602  H   LEU A 245     -15.140  -9.515 -61.492  1.00  2.05           H  
ATOM   3603  HA  LEU A 245     -17.015  -8.311 -59.693  1.00  2.05           H  
ATOM   3604 1HB  LEU A 245     -16.217  -8.081 -62.555  1.00  2.05           H  
ATOM   3605 2HB  LEU A 245     -17.661  -7.271 -62.023  1.00  2.05           H  
ATOM   3606  HG  LEU A 245     -16.486  -6.121 -60.413  1.00  2.05           H  
ATOM   3607 1HD1 LEU A 245     -14.167  -6.109 -60.441  1.00  2.05           H  
ATOM   3608 2HD1 LEU A 245     -14.760  -7.702 -60.019  1.00  2.05           H  
ATOM   3609 3HD1 LEU A 245     -14.177  -7.360 -61.612  1.00  2.05           H  
ATOM   3610 1HD2 LEU A 245     -15.227  -4.813 -61.931  1.00  2.05           H  
ATOM   3611 2HD2 LEU A 245     -15.262  -6.160 -63.096  1.00  2.05           H  
ATOM   3612 3HD2 LEU A 245     -16.782  -5.366 -62.620  1.00  2.05           H  
ATOM   3613  N   PHE A 246     -18.260 -10.270 -62.010  1.00  1.98           N  
ATOM   3614  CA  PHE A 246     -19.456 -10.984 -62.356  1.00  1.98           C  
ATOM   3615  C   PHE A 246     -19.903 -11.791 -61.151  1.00  1.98           C  
ATOM   3616  O   PHE A 246     -21.073 -11.745 -60.761  1.00  1.98           O  
ATOM   3617  CB  PHE A 246     -19.238 -11.916 -63.528  1.00  1.98           C  
ATOM   3618  CG  PHE A 246     -20.477 -12.567 -63.881  1.00  1.98           C  
ATOM   3619  CD1 PHE A 246     -21.377 -11.881 -64.649  1.00  1.98           C  
ATOM   3620  CD2 PHE A 246     -20.794 -13.825 -63.429  1.00  1.98           C  
ATOM   3621  CE1 PHE A 246     -22.559 -12.425 -64.971  1.00  1.98           C  
ATOM   3622  CE2 PHE A 246     -21.995 -14.368 -63.762  1.00  1.98           C  
ATOM   3623  CZ  PHE A 246     -22.862 -13.663 -64.523  1.00  1.98           C  
ATOM   3624  H   PHE A 246     -17.420 -10.383 -62.575  1.00  1.98           H  
ATOM   3625  HA  PHE A 246     -20.236 -10.264 -62.608  1.00  1.98           H  
ATOM   3626 1HB  PHE A 246     -18.866 -11.360 -64.387  1.00  1.98           H  
ATOM   3627 2HB  PHE A 246     -18.494 -12.674 -63.274  1.00  1.98           H  
ATOM   3628  HD1 PHE A 246     -21.118 -10.883 -64.987  1.00  1.98           H  
ATOM   3629  HD2 PHE A 246     -20.084 -14.373 -62.807  1.00  1.98           H  
ATOM   3630  HE1 PHE A 246     -23.270 -11.871 -65.576  1.00  1.98           H  
ATOM   3631  HE2 PHE A 246     -22.272 -15.354 -63.421  1.00  1.98           H  
ATOM   3632  HZ  PHE A 246     -23.800 -14.087 -64.760  1.00  1.98           H  
ATOM   3633  N   ALA A 247     -18.952 -12.518 -60.544  1.00  1.95           N  
ATOM   3634  CA  ALA A 247     -19.243 -13.359 -59.401  1.00  1.95           C  
ATOM   3635  C   ALA A 247     -19.859 -12.563 -58.262  1.00  1.95           C  
ATOM   3636  O   ALA A 247     -20.768 -13.057 -57.606  1.00  1.95           O  
ATOM   3637  CB  ALA A 247     -17.969 -14.023 -58.936  1.00  1.95           C  
ATOM   3638  H   ALA A 247     -17.994 -12.507 -60.903  1.00  1.95           H  
ATOM   3639  HA  ALA A 247     -19.957 -14.119 -59.710  1.00  1.95           H  
ATOM   3640 1HB  ALA A 247     -18.167 -14.667 -58.102  1.00  1.95           H  
ATOM   3641 2HB  ALA A 247     -17.562 -14.596 -59.758  1.00  1.95           H  
ATOM   3642 3HB  ALA A 247     -17.252 -13.266 -58.635  1.00  1.95           H  
ATOM   3643  N   TYR A 248     -19.400 -11.331 -58.043  1.00  1.94           N  
ATOM   3644  CA  TYR A 248     -19.959 -10.461 -57.011  1.00  1.94           C  
ATOM   3645  C   TYR A 248     -21.403 -10.119 -57.297  1.00  1.94           C  
ATOM   3646  O   TYR A 248     -22.267 -10.264 -56.428  1.00  1.94           O  
ATOM   3647  CB  TYR A 248     -19.150  -9.206 -56.889  1.00  1.94           C  
ATOM   3648  CG  TYR A 248     -19.580  -8.217 -55.857  1.00  1.94           C  
ATOM   3649  CD1 TYR A 248     -19.340  -8.467 -54.510  1.00  1.94           C  
ATOM   3650  CD2 TYR A 248     -20.117  -7.010 -56.255  1.00  1.94           C  
ATOM   3651  CE1 TYR A 248     -19.651  -7.513 -53.575  1.00  1.94           C  
ATOM   3652  CE2 TYR A 248     -20.412  -6.059 -55.311  1.00  1.94           C  
ATOM   3653  CZ  TYR A 248     -20.189  -6.304 -53.986  1.00  1.94           C  
ATOM   3654  OH  TYR A 248     -20.488  -5.338 -53.067  1.00  1.94           O  
ATOM   3655  H   TYR A 248     -18.619 -10.989 -58.607  1.00  1.94           H  
ATOM   3656  HA  TYR A 248     -19.920 -10.987 -56.060  1.00  1.94           H  
ATOM   3657 1HB  TYR A 248     -18.193  -9.482 -56.678  1.00  1.94           H  
ATOM   3658 2HB  TYR A 248     -19.122  -8.695 -57.847  1.00  1.94           H  
ATOM   3659  HD1 TYR A 248     -18.898  -9.413 -54.196  1.00  1.94           H  
ATOM   3660  HD2 TYR A 248     -20.282  -6.806 -57.315  1.00  1.94           H  
ATOM   3661  HE1 TYR A 248     -19.463  -7.698 -52.524  1.00  1.94           H  
ATOM   3662  HE2 TYR A 248     -20.812  -5.101 -55.615  1.00  1.94           H  
ATOM   3663  HH  TYR A 248     -20.740  -4.515 -53.527  1.00  1.94           H  
ATOM   3664  N   ALA A 249     -21.687  -9.706 -58.532  1.00  1.96           N  
ATOM   3665  CA  ALA A 249     -23.051  -9.347 -58.894  1.00  1.96           C  
ATOM   3666  C   ALA A 249     -23.970 -10.533 -58.630  1.00  1.96           C  
ATOM   3667  O   ALA A 249     -25.114 -10.364 -58.191  1.00  1.96           O  
ATOM   3668  CB  ALA A 249     -23.135  -8.921 -60.349  1.00  1.96           C  
ATOM   3669  H   ALA A 249     -20.929  -9.622 -59.217  1.00  1.96           H  
ATOM   3670  HA  ALA A 249     -23.363  -8.520 -58.261  1.00  1.96           H  
ATOM   3671 1HB  ALA A 249     -24.161  -8.644 -60.590  1.00  1.96           H  
ATOM   3672 2HB  ALA A 249     -22.478  -8.067 -60.509  1.00  1.96           H  
ATOM   3673 3HB  ALA A 249     -22.820  -9.749 -60.988  1.00  1.96           H  
ATOM   3674  N   ILE A 250     -23.443 -11.741 -58.836  1.00  2.04           N  
ATOM   3675  CA  ILE A 250     -24.222 -12.928 -58.571  1.00  2.04           C  
ATOM   3676  C   ILE A 250     -24.288 -13.203 -57.064  1.00  2.04           C  
ATOM   3677  O   ILE A 250     -25.345 -13.536 -56.539  1.00  2.04           O  
ATOM   3678  CB  ILE A 250     -23.664 -14.158 -59.252  1.00  2.04           C  
ATOM   3679  CG1 ILE A 250     -23.601 -13.959 -60.713  1.00  2.04           C  
ATOM   3680  CG2 ILE A 250     -24.568 -15.252 -58.943  1.00  2.04           C  
ATOM   3681  CD1 ILE A 250     -24.858 -13.582 -61.294  1.00  2.04           C  
ATOM   3682  H   ILE A 250     -22.502 -11.820 -59.227  1.00  2.04           H  
ATOM   3683  HA  ILE A 250     -25.234 -12.767 -58.938  1.00  2.04           H  
ATOM   3684  HB  ILE A 250     -22.658 -14.378 -58.885  1.00  2.04           H  
ATOM   3685 1HG1 ILE A 250     -22.877 -13.215 -60.954  1.00  2.04           H  
ATOM   3686 2HG1 ILE A 250     -23.309 -14.883 -61.163  1.00  2.04           H  
ATOM   3687 1HG2 ILE A 250     -24.200 -16.138 -59.411  1.00  2.04           H  
ATOM   3688 2HG2 ILE A 250     -24.619 -15.386 -57.871  1.00  2.04           H  
ATOM   3689 3HG2 ILE A 250     -25.554 -15.011 -59.318  1.00  2.04           H  
ATOM   3690 1HD1 ILE A 250     -24.732 -13.499 -62.351  1.00  2.04           H  
ATOM   3691 2HD1 ILE A 250     -25.569 -14.319 -61.076  1.00  2.04           H  
ATOM   3692 3HD1 ILE A 250     -25.188 -12.631 -60.882  1.00  2.04           H  
ATOM   3693  N   GLY A 251     -23.172 -13.044 -56.357  1.00  2.16           N  
ATOM   3694  CA  GLY A 251     -23.097 -13.265 -54.916  1.00  2.16           C  
ATOM   3695  C   GLY A 251     -24.087 -12.386 -54.156  1.00  2.16           C  
ATOM   3696  O   GLY A 251     -24.592 -12.770 -53.101  1.00  2.16           O  
ATOM   3697  H   GLY A 251     -22.326 -12.774 -56.838  1.00  2.16           H  
ATOM   3698 1HA  GLY A 251     -23.303 -14.305 -54.698  1.00  2.16           H  
ATOM   3699 2HA  GLY A 251     -22.081 -13.061 -54.578  1.00  2.16           H  
ATOM   3700  N   ARG A 252     -24.378 -11.209 -54.707  1.00  2.31           N  
ATOM   3701  CA  ARG A 252     -25.317 -10.274 -54.107  1.00  2.31           C  
ATOM   3702  C   ARG A 252     -26.761 -10.463 -54.618  1.00  2.31           C  
ATOM   3703  O   ARG A 252     -27.658  -9.704 -54.237  1.00  2.31           O  
ATOM   3704  CB  ARG A 252     -24.879  -8.842 -54.385  1.00  2.31           C  
ATOM   3705  CG  ARG A 252     -23.468  -8.465 -53.880  1.00  2.31           C  
ATOM   3706  CD  ARG A 252     -23.329  -8.572 -52.405  1.00  2.31           C  
ATOM   3707  NE  ARG A 252     -24.158  -7.616 -51.689  1.00  2.31           N  
ATOM   3708  CZ  ARG A 252     -24.389  -7.655 -50.358  1.00  2.31           C  
ATOM   3709  NH1 ARG A 252     -23.855  -8.606 -49.625  1.00  2.31           N  
ATOM   3710  NH2 ARG A 252     -25.157  -6.741 -49.791  1.00  2.31           N  
ATOM   3711  H   ARG A 252     -23.881 -10.940 -55.555  1.00  2.31           H  
ATOM   3712  HA  ARG A 252     -25.312 -10.433 -53.030  1.00  2.31           H  
ATOM   3713 1HB  ARG A 252     -24.882  -8.681 -55.465  1.00  2.31           H  
ATOM   3714 2HB  ARG A 252     -25.592  -8.148 -53.946  1.00  2.31           H  
ATOM   3715 1HG  ARG A 252     -22.734  -9.129 -54.320  1.00  2.31           H  
ATOM   3716 2HG  ARG A 252     -23.241  -7.440 -54.172  1.00  2.31           H  
ATOM   3717 1HD  ARG A 252     -23.609  -9.576 -52.087  1.00  2.31           H  
ATOM   3718 2HD  ARG A 252     -22.291  -8.385 -52.137  1.00  2.31           H  
ATOM   3719  HE  ARG A 252     -24.587  -6.870 -52.222  1.00  2.31           H  
ATOM   3720 1HH1 ARG A 252     -23.279  -9.310 -50.062  1.00  2.31           H  
ATOM   3721 2HH1 ARG A 252     -24.029  -8.637 -48.631  1.00  2.31           H  
ATOM   3722 1HH2 ARG A 252     -25.573  -6.014 -50.354  1.00  2.31           H  
ATOM   3723 2HH2 ARG A 252     -25.333  -6.774 -48.797  1.00  2.31           H  
ATOM   3724  N   SER A 253     -26.989 -11.456 -55.485  1.00  2.46           N  
ATOM   3725  CA  SER A 253     -28.310 -11.720 -56.045  1.00  2.46           C  
ATOM   3726  C   SER A 253     -29.070 -12.739 -55.193  1.00  2.46           C  
ATOM   3727  O   SER A 253     -28.589 -13.837 -54.918  1.00  2.46           O  
ATOM   3728  CB  SER A 253     -28.198 -12.196 -57.488  1.00  2.46           C  
ATOM   3729  OG  SER A 253     -27.694 -11.174 -58.334  1.00  2.46           O  
ATOM   3730  H   SER A 253     -26.232 -12.073 -55.765  1.00  2.46           H  
ATOM   3731  HA  SER A 253     -28.875 -10.788 -56.043  1.00  2.46           H  
ATOM   3732 1HB  SER A 253     -27.557 -13.068 -57.543  1.00  2.46           H  
ATOM   3733 2HB  SER A 253     -29.181 -12.501 -57.837  1.00  2.46           H  
ATOM   3734  HG  SER A 253     -26.737 -11.035 -58.108  1.00  2.46           H  
ATOM   3735  N   SER A 254     -30.277 -12.366 -54.783  1.00  2.56           N  
ATOM   3736  CA  SER A 254     -31.121 -13.187 -53.910  1.00  2.56           C  
ATOM   3737  C   SER A 254     -31.924 -14.306 -54.591  1.00  2.56           C  
ATOM   3738  O   SER A 254     -32.581 -15.089 -53.904  1.00  2.56           O  
ATOM   3739  CB  SER A 254     -32.084 -12.286 -53.168  1.00  2.56           C  
ATOM   3740  OG  SER A 254     -32.986 -11.688 -54.057  1.00  2.56           O  
ATOM   3741  H   SER A 254     -30.613 -11.454 -55.058  1.00  2.56           H  
ATOM   3742  HA  SER A 254     -30.465 -13.656 -53.177  1.00  2.56           H  
ATOM   3743 1HB  SER A 254     -32.631 -12.872 -52.430  1.00  2.56           H  
ATOM   3744 2HB  SER A 254     -31.527 -11.517 -52.633  1.00  2.56           H  
ATOM   3745  HG  SER A 254     -33.413 -12.415 -54.529  1.00  2.56           H  
ATOM   3746  N   GLU A 255     -31.909 -14.361 -55.922  1.00  2.59           N  
ATOM   3747  CA  GLU A 255     -32.740 -15.327 -56.644  1.00  2.59           C  
ATOM   3748  C   GLU A 255     -32.064 -15.886 -57.901  1.00  2.59           C  
ATOM   3749  O   GLU A 255     -31.483 -15.139 -58.694  1.00  2.59           O  
ATOM   3750  CB  GLU A 255     -34.068 -14.651 -57.015  1.00  2.59           C  
ATOM   3751  CG  GLU A 255     -35.108 -15.545 -57.659  1.00  2.59           C  
ATOM   3752  CD  GLU A 255     -36.403 -14.835 -57.938  1.00  2.59           C  
ATOM   3753  OE1 GLU A 255     -36.511 -13.681 -57.600  1.00  2.59           O  
ATOM   3754  OE2 GLU A 255     -37.282 -15.446 -58.498  1.00  2.59           O  
ATOM   3755  H   GLU A 255     -31.326 -13.714 -56.430  1.00  2.59           H  
ATOM   3756  HA  GLU A 255     -32.948 -16.164 -55.977  1.00  2.59           H  
ATOM   3757 1HB  GLU A 255     -34.513 -14.220 -56.118  1.00  2.59           H  
ATOM   3758 2HB  GLU A 255     -33.870 -13.831 -57.706  1.00  2.59           H  
ATOM   3759 1HG  GLU A 255     -34.730 -15.904 -58.578  1.00  2.59           H  
ATOM   3760 2HG  GLU A 255     -35.291 -16.400 -57.012  1.00  2.59           H  
ATOM   3761  N   LEU A 256     -32.222 -17.199 -58.125  1.00  2.52           N  
ATOM   3762  CA  LEU A 256     -31.683 -17.864 -59.317  1.00  2.52           C  
ATOM   3763  C   LEU A 256     -32.102 -17.190 -60.619  1.00  2.52           C  
ATOM   3764  O   LEU A 256     -31.339 -17.155 -61.579  1.00  2.52           O  
ATOM   3765  CB  LEU A 256     -32.078 -19.343 -59.375  1.00  2.52           C  
ATOM   3766  CG  LEU A 256     -31.535 -20.103 -60.629  1.00  2.52           C  
ATOM   3767  CD1 LEU A 256     -29.989 -20.050 -60.656  1.00  2.52           C  
ATOM   3768  CD2 LEU A 256     -32.025 -21.546 -60.584  1.00  2.52           C  
ATOM   3769  H   LEU A 256     -32.717 -17.752 -57.437  1.00  2.52           H  
ATOM   3770  HA  LEU A 256     -30.599 -17.828 -59.245  1.00  2.52           H  
ATOM   3771 1HB  LEU A 256     -31.701 -19.845 -58.487  1.00  2.52           H  
ATOM   3772 2HB  LEU A 256     -33.166 -19.416 -59.383  1.00  2.52           H  
ATOM   3773  HG  LEU A 256     -31.906 -19.622 -61.535  1.00  2.52           H  
ATOM   3774 1HD1 LEU A 256     -29.618 -20.575 -61.538  1.00  2.52           H  
ATOM   3775 2HD1 LEU A 256     -29.670 -19.022 -60.697  1.00  2.52           H  
ATOM   3776 3HD1 LEU A 256     -29.589 -20.521 -59.760  1.00  2.52           H  
ATOM   3777 1HD2 LEU A 256     -31.658 -22.082 -61.460  1.00  2.52           H  
ATOM   3778 2HD2 LEU A 256     -31.652 -22.029 -59.681  1.00  2.52           H  
ATOM   3779 3HD2 LEU A 256     -33.115 -21.559 -60.580  1.00  2.52           H  
ATOM   3780  N   ALA A 257     -33.329 -16.699 -60.696  1.00  2.36           N  
ATOM   3781  CA  ALA A 257     -33.764 -16.034 -61.913  1.00  2.36           C  
ATOM   3782  C   ALA A 257     -32.884 -14.818 -62.221  1.00  2.36           C  
ATOM   3783  O   ALA A 257     -32.609 -14.527 -63.389  1.00  2.36           O  
ATOM   3784  CB  ALA A 257     -35.208 -15.597 -61.775  1.00  2.36           C  
ATOM   3785  H   ALA A 257     -33.947 -16.765 -59.903  1.00  2.36           H  
ATOM   3786  HA  ALA A 257     -33.674 -16.740 -62.738  1.00  2.36           H  
ATOM   3787 1HB  ALA A 257     -35.534 -15.119 -62.697  1.00  2.36           H  
ATOM   3788 2HB  ALA A 257     -35.835 -16.465 -61.574  1.00  2.36           H  
ATOM   3789 3HB  ALA A 257     -35.298 -14.890 -60.949  1.00  2.36           H  
ATOM   3790  N   ALA A 258     -32.469 -14.078 -61.178  1.00  2.16           N  
ATOM   3791  CA  ALA A 258     -31.634 -12.897 -61.373  1.00  2.16           C  
ATOM   3792  C   ALA A 258     -30.254 -13.343 -61.795  1.00  2.16           C  
ATOM   3793  O   ALA A 258     -29.632 -12.762 -62.679  1.00  2.16           O  
ATOM   3794  CB  ALA A 258     -31.560 -12.066 -60.110  1.00  2.16           C  
ATOM   3795  H   ALA A 258     -32.672 -14.375 -60.228  1.00  2.16           H  
ATOM   3796  HA  ALA A 258     -32.064 -12.297 -62.173  1.00  2.16           H  
ATOM   3797 1HB  ALA A 258     -30.934 -11.190 -60.283  1.00  2.16           H  
ATOM   3798 2HB  ALA A 258     -32.561 -11.750 -59.823  1.00  2.16           H  
ATOM   3799 3HB  ALA A 258     -31.130 -12.665 -59.312  1.00  2.16           H  
ATOM   3800  N   TYR A 259     -29.813 -14.430 -61.192  1.00  1.95           N  
ATOM   3801  CA  TYR A 259     -28.506 -14.996 -61.453  1.00  1.95           C  
ATOM   3802  C   TYR A 259     -28.403 -15.396 -62.914  1.00  1.95           C  
ATOM   3803  O   TYR A 259     -27.466 -14.999 -63.618  1.00  1.95           O  
ATOM   3804  CB  TYR A 259     -28.332 -16.164 -60.500  1.00  1.95           C  
ATOM   3805  CG  TYR A 259     -27.155 -17.029 -60.597  1.00  1.95           C  
ATOM   3806  CD1 TYR A 259     -26.188 -16.870 -61.552  1.00  1.95           C  
ATOM   3807  CD2 TYR A 259     -27.047 -18.017 -59.646  1.00  1.95           C  
ATOM   3808  CE1 TYR A 259     -25.109 -17.699 -61.536  1.00  1.95           C  
ATOM   3809  CE2 TYR A 259     -25.988 -18.842 -59.639  1.00  1.95           C  
ATOM   3810  CZ  TYR A 259     -25.026 -18.684 -60.563  1.00  1.95           C  
ATOM   3811  OH  TYR A 259     -23.984 -19.502 -60.541  1.00  1.95           O  
ATOM   3812  H   TYR A 259     -30.404 -14.857 -60.476  1.00  1.95           H  
ATOM   3813  HA  TYR A 259     -27.761 -14.234 -61.246  1.00  1.95           H  
ATOM   3814 1HB  TYR A 259     -28.377 -15.782 -59.479  1.00  1.95           H  
ATOM   3815 2HB  TYR A 259     -29.169 -16.787 -60.618  1.00  1.95           H  
ATOM   3816  HD1 TYR A 259     -26.278 -16.090 -62.305  1.00  1.95           H  
ATOM   3817  HD2 TYR A 259     -27.826 -18.128 -58.893  1.00  1.95           H  
ATOM   3818  HE1 TYR A 259     -24.327 -17.588 -62.283  1.00  1.95           H  
ATOM   3819  HE2 TYR A 259     -25.903 -19.625 -58.885  1.00  1.95           H  
ATOM   3820  HH  TYR A 259     -24.269 -20.388 -60.272  1.00  1.95           H  
ATOM   3821  N   ALA A 260     -29.382 -16.165 -63.377  1.00  1.77           N  
ATOM   3822  CA  ALA A 260     -29.438 -16.579 -64.764  1.00  1.77           C  
ATOM   3823  C   ALA A 260     -29.517 -15.359 -65.685  1.00  1.77           C  
ATOM   3824  O   ALA A 260     -28.866 -15.331 -66.727  1.00  1.77           O  
ATOM   3825  CB  ALA A 260     -30.623 -17.491 -64.975  1.00  1.77           C  
ATOM   3826  H   ALA A 260     -30.119 -16.465 -62.741  1.00  1.77           H  
ATOM   3827  HA  ALA A 260     -28.519 -17.120 -64.995  1.00  1.77           H  
ATOM   3828 1HB  ALA A 260     -30.653 -17.818 -66.010  1.00  1.77           H  
ATOM   3829 2HB  ALA A 260     -30.535 -18.357 -64.316  1.00  1.77           H  
ATOM   3830 3HB  ALA A 260     -31.537 -16.944 -64.734  1.00  1.77           H  
ATOM   3831  N   PHE A 261     -30.281 -14.326 -65.278  1.00  1.63           N  
ATOM   3832  CA  PHE A 261     -30.387 -13.085 -66.045  1.00  1.63           C  
ATOM   3833  C   PHE A 261     -29.015 -12.459 -66.246  1.00  1.63           C  
ATOM   3834  O   PHE A 261     -28.664 -12.072 -67.368  1.00  1.63           O  
ATOM   3835  CB  PHE A 261     -31.331 -12.085 -65.375  1.00  1.63           C  
ATOM   3836  CG  PHE A 261     -31.386 -10.766 -66.054  1.00  1.63           C  
ATOM   3837  CD1 PHE A 261     -32.148 -10.572 -67.192  1.00  1.63           C  
ATOM   3838  CD2 PHE A 261     -30.656  -9.703 -65.547  1.00  1.63           C  
ATOM   3839  CE1 PHE A 261     -32.181  -9.335 -67.810  1.00  1.63           C  
ATOM   3840  CE2 PHE A 261     -30.682  -8.470 -66.155  1.00  1.63           C  
ATOM   3841  CZ  PHE A 261     -31.447  -8.284 -67.291  1.00  1.63           C  
ATOM   3842  H   PHE A 261     -30.835 -14.403 -64.425  1.00  1.63           H  
ATOM   3843  HA  PHE A 261     -30.797 -13.323 -67.024  1.00  1.63           H  
ATOM   3844 1HB  PHE A 261     -32.336 -12.500 -65.338  1.00  1.63           H  
ATOM   3845 2HB  PHE A 261     -31.025 -11.913 -64.370  1.00  1.63           H  
ATOM   3846  HD1 PHE A 261     -32.722 -11.403 -67.596  1.00  1.63           H  
ATOM   3847  HD2 PHE A 261     -30.056  -9.855 -64.656  1.00  1.63           H  
ATOM   3848  HE1 PHE A 261     -32.783  -9.190 -68.706  1.00  1.63           H  
ATOM   3849  HE2 PHE A 261     -30.101  -7.647 -65.745  1.00  1.63           H  
ATOM   3850  HZ  PHE A 261     -31.470  -7.311 -67.779  1.00  1.63           H  
ATOM   3851  N   LEU A 262     -28.232 -12.356 -65.168  1.00  1.53           N  
ATOM   3852  CA  LEU A 262     -26.899 -11.778 -65.251  1.00  1.53           C  
ATOM   3853  C   LEU A 262     -26.035 -12.605 -66.205  1.00  1.53           C  
ATOM   3854  O   LEU A 262     -25.339 -12.048 -67.053  1.00  1.53           O  
ATOM   3855  CB  LEU A 262     -26.222 -11.720 -63.878  1.00  1.53           C  
ATOM   3856  CG  LEU A 262     -26.373 -10.447 -63.004  1.00  1.53           C  
ATOM   3857  CD1 LEU A 262     -26.120  -9.220 -63.848  1.00  1.53           C  
ATOM   3858  CD2 LEU A 262     -27.729 -10.434 -62.362  1.00  1.53           C  
ATOM   3859  H   LEU A 262     -28.588 -12.683 -64.265  1.00  1.53           H  
ATOM   3860  HA  LEU A 262     -26.989 -10.766 -65.650  1.00  1.53           H  
ATOM   3861 1HB  LEU A 262     -26.634 -12.542 -63.297  1.00  1.53           H  
ATOM   3862 2HB  LEU A 262     -25.170 -11.889 -64.011  1.00  1.53           H  
ATOM   3863  HG  LEU A 262     -25.618 -10.459 -62.216  1.00  1.53           H  
ATOM   3864 1HD1 LEU A 262     -26.201  -8.324 -63.231  1.00  1.53           H  
ATOM   3865 2HD1 LEU A 262     -25.119  -9.282 -64.257  1.00  1.53           H  
ATOM   3866 3HD1 LEU A 262     -26.849  -9.171 -64.658  1.00  1.53           H  
ATOM   3867 1HD2 LEU A 262     -27.834  -9.551 -61.734  1.00  1.53           H  
ATOM   3868 2HD2 LEU A 262     -28.495 -10.430 -63.126  1.00  1.53           H  
ATOM   3869 3HD2 LEU A 262     -27.834 -11.328 -61.746  1.00  1.53           H  
ATOM   3870  N   VAL A 263     -26.082 -13.941 -66.093  1.00  1.47           N  
ATOM   3871  CA  VAL A 263     -25.281 -14.777 -66.994  1.00  1.47           C  
ATOM   3872  C   VAL A 263     -25.673 -14.580 -68.448  1.00  1.47           C  
ATOM   3873  O   VAL A 263     -24.814 -14.380 -69.317  1.00  1.47           O  
ATOM   3874  CB  VAL A 263     -25.430 -16.274 -66.636  1.00  1.47           C  
ATOM   3875  CG1 VAL A 263     -24.795 -17.123 -67.725  1.00  1.47           C  
ATOM   3876  CG2 VAL A 263     -24.739 -16.575 -65.296  1.00  1.47           C  
ATOM   3877  H   VAL A 263     -26.671 -14.368 -65.374  1.00  1.47           H  
ATOM   3878  HA  VAL A 263     -24.236 -14.501 -66.892  1.00  1.47           H  
ATOM   3879  HB  VAL A 263     -26.487 -16.527 -66.570  1.00  1.47           H  
ATOM   3880 1HG1 VAL A 263     -24.901 -18.178 -67.470  1.00  1.47           H  
ATOM   3881 2HG1 VAL A 263     -25.289 -16.926 -68.674  1.00  1.47           H  
ATOM   3882 3HG1 VAL A 263     -23.756 -16.880 -67.812  1.00  1.47           H  
ATOM   3883 1HG2 VAL A 263     -24.846 -17.629 -65.065  1.00  1.47           H  
ATOM   3884 2HG2 VAL A 263     -23.686 -16.342 -65.372  1.00  1.47           H  
ATOM   3885 3HG2 VAL A 263     -25.195 -15.982 -64.508  1.00  1.47           H  
ATOM   3886  N   LYS A 264     -26.968 -14.595 -68.725  1.00  1.45           N  
ATOM   3887  CA  LYS A 264     -27.420 -14.424 -70.089  1.00  1.45           C  
ATOM   3888  C   LYS A 264     -27.063 -13.043 -70.616  1.00  1.45           C  
ATOM   3889  O   LYS A 264     -26.626 -12.915 -71.763  1.00  1.45           O  
ATOM   3890  CB  LYS A 264     -28.924 -14.657 -70.164  1.00  1.45           C  
ATOM   3891  CG  LYS A 264     -29.333 -16.119 -69.961  1.00  1.45           C  
ATOM   3892  CD  LYS A 264     -30.844 -16.289 -69.986  1.00  1.45           C  
ATOM   3893  CE  LYS A 264     -31.240 -17.740 -69.749  1.00  1.45           C  
ATOM   3894  NZ  LYS A 264     -32.720 -17.921 -69.742  1.00  1.45           N  
ATOM   3895  H   LYS A 264     -27.646 -14.752 -67.981  1.00  1.45           H  
ATOM   3896  HA  LYS A 264     -26.919 -15.163 -70.713  1.00  1.45           H  
ATOM   3897 1HB  LYS A 264     -29.415 -14.063 -69.387  1.00  1.45           H  
ATOM   3898 2HB  LYS A 264     -29.301 -14.320 -71.127  1.00  1.45           H  
ATOM   3899 1HG  LYS A 264     -28.896 -16.727 -70.753  1.00  1.45           H  
ATOM   3900 2HG  LYS A 264     -28.949 -16.471 -69.005  1.00  1.45           H  
ATOM   3901 1HD  LYS A 264     -31.284 -15.669 -69.201  1.00  1.45           H  
ATOM   3902 2HD  LYS A 264     -31.235 -15.963 -70.948  1.00  1.45           H  
ATOM   3903 1HE  LYS A 264     -30.811 -18.359 -70.536  1.00  1.45           H  
ATOM   3904 2HE  LYS A 264     -30.839 -18.064 -68.787  1.00  1.45           H  
ATOM   3905 1HZ  LYS A 264     -32.941 -18.894 -69.582  1.00  1.45           H  
ATOM   3906 2HZ  LYS A 264     -33.125 -17.359 -69.007  1.00  1.45           H  
ATOM   3907 3HZ  LYS A 264     -33.100 -17.633 -70.633  1.00  1.45           H  
ATOM   3908  N   SER A 265     -27.192 -12.018 -69.769  1.00  1.48           N  
ATOM   3909  CA  SER A 265     -26.884 -10.656 -70.164  1.00  1.48           C  
ATOM   3910  C   SER A 265     -25.404 -10.509 -70.475  1.00  1.48           C  
ATOM   3911  O   SER A 265     -25.031  -9.882 -71.469  1.00  1.48           O  
ATOM   3912  CB  SER A 265     -27.264  -9.705 -69.054  1.00  1.48           C  
ATOM   3913  OG  SER A 265     -28.644  -9.715 -68.840  1.00  1.48           O  
ATOM   3914  H   SER A 265     -27.556 -12.178 -68.831  1.00  1.48           H  
ATOM   3915  HA  SER A 265     -27.458 -10.416 -71.057  1.00  1.48           H  
ATOM   3916 1HB  SER A 265     -26.759  -9.996 -68.139  1.00  1.48           H  
ATOM   3917 2HB  SER A 265     -26.938  -8.701 -69.310  1.00  1.48           H  
ATOM   3918  HG  SER A 265     -28.832 -10.589 -68.418  1.00  1.48           H  
ATOM   3919  N   ALA A 266     -24.556 -11.118 -69.640  1.00  1.56           N  
ATOM   3920  CA  ALA A 266     -23.114 -11.065 -69.834  1.00  1.56           C  
ATOM   3921  C   ALA A 266     -22.730 -11.686 -71.166  1.00  1.56           C  
ATOM   3922  O   ALA A 266     -21.819 -11.219 -71.845  1.00  1.56           O  
ATOM   3923  CB  ALA A 266     -22.419 -11.792 -68.708  1.00  1.56           C  
ATOM   3924  H   ALA A 266     -24.920 -11.614 -68.828  1.00  1.56           H  
ATOM   3925  HA  ALA A 266     -22.806 -10.019 -69.844  1.00  1.56           H  
ATOM   3926 1HB  ALA A 266     -21.363 -11.734 -68.852  1.00  1.56           H  
ATOM   3927 2HB  ALA A 266     -22.682 -11.346 -67.773  1.00  1.56           H  
ATOM   3928 3HB  ALA A 266     -22.743 -12.823 -68.715  1.00  1.56           H  
ATOM   3929  N   ARG A 267     -23.421 -12.756 -71.541  1.00  1.69           N  
ATOM   3930  CA  ARG A 267     -23.128 -13.423 -72.792  1.00  1.69           C  
ATOM   3931  C   ARG A 267     -23.703 -12.649 -73.984  1.00  1.69           C  
ATOM   3932  O   ARG A 267     -23.078 -12.577 -75.045  1.00  1.69           O  
ATOM   3933  CB  ARG A 267     -23.675 -14.835 -72.737  1.00  1.69           C  
ATOM   3934  CG  ARG A 267     -22.934 -15.730 -71.749  1.00  1.69           C  
ATOM   3935  CD  ARG A 267     -23.569 -17.056 -71.578  1.00  1.69           C  
ATOM   3936  NE  ARG A 267     -23.485 -17.872 -72.783  1.00  1.69           N  
ATOM   3937  CZ  ARG A 267     -24.150 -19.029 -72.970  1.00  1.69           C  
ATOM   3938  NH1 ARG A 267     -24.945 -19.491 -72.029  1.00  1.69           N  
ATOM   3939  NH2 ARG A 267     -24.003 -19.702 -74.099  1.00  1.69           N  
ATOM   3940  H   ARG A 267     -24.143 -13.134 -70.925  1.00  1.69           H  
ATOM   3941  HA  ARG A 267     -22.046 -13.478 -72.906  1.00  1.69           H  
ATOM   3942 1HB  ARG A 267     -24.723 -14.802 -72.429  1.00  1.69           H  
ATOM   3943 2HB  ARG A 267     -23.631 -15.291 -73.723  1.00  1.69           H  
ATOM   3944 1HG  ARG A 267     -21.921 -15.880 -72.095  1.00  1.69           H  
ATOM   3945 2HG  ARG A 267     -22.915 -15.241 -70.783  1.00  1.69           H  
ATOM   3946 1HD  ARG A 267     -23.071 -17.590 -70.767  1.00  1.69           H  
ATOM   3947 2HD  ARG A 267     -24.622 -16.918 -71.328  1.00  1.69           H  
ATOM   3948  HE  ARG A 267     -22.884 -17.551 -73.529  1.00  1.69           H  
ATOM   3949 1HH1 ARG A 267     -25.057 -18.975 -71.167  1.00  1.69           H  
ATOM   3950 2HH1 ARG A 267     -25.443 -20.357 -72.170  1.00  1.69           H  
ATOM   3951 1HH2 ARG A 267     -23.391 -19.349 -74.822  1.00  1.69           H  
ATOM   3952 2HH2 ARG A 267     -24.499 -20.570 -74.238  1.00  1.69           H  
ATOM   3953  N   ALA A 268     -24.901 -12.070 -73.815  1.00  1.86           N  
ATOM   3954  CA  ALA A 268     -25.552 -11.290 -74.870  1.00  1.86           C  
ATOM   3955  C   ALA A 268     -24.724 -10.065 -75.255  1.00  1.86           C  
ATOM   3956  O   ALA A 268     -24.628  -9.706 -76.431  1.00  1.86           O  
ATOM   3957  CB  ALA A 268     -26.926 -10.841 -74.409  1.00  1.86           C  
ATOM   3958  H   ALA A 268     -25.389 -12.186 -72.931  1.00  1.86           H  
ATOM   3959  HA  ALA A 268     -25.652 -11.925 -75.749  1.00  1.86           H  
ATOM   3960 1HB  ALA A 268     -27.413 -10.282 -75.205  1.00  1.86           H  
ATOM   3961 2HB  ALA A 268     -27.525 -11.714 -74.152  1.00  1.86           H  
ATOM   3962 3HB  ALA A 268     -26.819 -10.206 -73.531  1.00  1.86           H  
ATOM   3963  N   LYS A 269     -24.120  -9.434 -74.252  1.00  2.09           N  
ATOM   3964  CA  LYS A 269     -23.269  -8.268 -74.437  1.00  2.09           C  
ATOM   3965  C   LYS A 269     -21.973  -8.502 -73.700  1.00  2.09           C  
ATOM   3966  O   LYS A 269     -21.933  -8.442 -72.472  1.00  2.09           O  
ATOM   3967  CB  LYS A 269     -23.944  -7.013 -73.890  1.00  2.09           C  
ATOM   3968  CG  LYS A 269     -23.124  -5.733 -74.072  1.00  2.09           C  
ATOM   3969  CD  LYS A 269     -23.869  -4.514 -73.537  1.00  2.09           C  
ATOM   3970  CE  LYS A 269     -23.041  -3.246 -73.686  1.00  2.09           C  
ATOM   3971  NZ  LYS A 269     -23.759  -2.052 -73.165  1.00  2.09           N  
ATOM   3972  H   LYS A 269     -24.272  -9.771 -73.300  1.00  2.09           H  
ATOM   3973  HA  LYS A 269     -23.047  -8.143 -75.496  1.00  2.09           H  
ATOM   3974 1HB  LYS A 269     -24.905  -6.874 -74.385  1.00  2.09           H  
ATOM   3975 2HB  LYS A 269     -24.138  -7.146 -72.824  1.00  2.09           H  
ATOM   3976 1HG  LYS A 269     -22.176  -5.834 -73.538  1.00  2.09           H  
ATOM   3977 2HG  LYS A 269     -22.907  -5.588 -75.129  1.00  2.09           H  
ATOM   3978 1HD  LYS A 269     -24.805  -4.392 -74.083  1.00  2.09           H  
ATOM   3979 2HD  LYS A 269     -24.100  -4.663 -72.481  1.00  2.09           H  
ATOM   3980 1HE  LYS A 269     -22.105  -3.365 -73.139  1.00  2.09           H  
ATOM   3981 2HE  LYS A 269     -22.815  -3.090 -74.741  1.00  2.09           H  
ATOM   3982 1HZ  LYS A 269     -23.180  -1.232 -73.282  1.00  2.09           H  
ATOM   3983 2HZ  LYS A 269     -24.623  -1.929 -73.675  1.00  2.09           H  
ATOM   3984 3HZ  LYS A 269     -23.964  -2.181 -72.185  1.00  2.09           H  
ATOM   3985  N   ASN A 270     -20.870  -8.637 -74.427  1.00  2.37           N  
ATOM   3986  CA  ASN A 270     -19.625  -9.028 -73.775  1.00  2.37           C  
ATOM   3987  C   ASN A 270     -18.860  -7.933 -73.043  1.00  2.37           C  
ATOM   3988  O   ASN A 270     -17.666  -7.771 -73.229  1.00  2.37           O  
ATOM   3989  CB  ASN A 270     -18.709  -9.706 -74.791  1.00  2.37           C  
ATOM   3990  CG  ASN A 270     -18.405  -8.839 -75.994  1.00  2.37           C  
ATOM   3991  OD1 ASN A 270     -19.320  -8.199 -76.531  1.00  2.37           O  
ATOM   3992  ND2 ASN A 270     -17.168  -8.792 -76.414  1.00  2.37           N  
ATOM   3993  H   ASN A 270     -20.924  -8.587 -75.433  1.00  2.37           H  
ATOM   3994  HA  ASN A 270     -19.899  -9.765 -73.027  1.00  2.37           H  
ATOM   3995 1HB  ASN A 270     -17.766  -9.954 -74.309  1.00  2.37           H  
ATOM   3996 2HB  ASN A 270     -19.164 -10.636 -75.130  1.00  2.37           H  
ATOM   3997 1HD2 ASN A 270     -16.893  -8.197 -77.196  1.00  2.37           H  
ATOM   3998 2HD2 ASN A 270     -16.433  -9.279 -75.917  1.00  2.37           H  
ATOM   3999  N   ALA A 271     -19.526  -7.262 -72.112  1.00  2.70           N  
ATOM   4000  CA  ALA A 271     -18.947  -6.199 -71.294  1.00  2.70           C  
ATOM   4001  C   ALA A 271     -17.769  -6.725 -70.487  1.00  2.70           C  
ATOM   4002  O   ALA A 271     -16.800  -6.012 -70.204  1.00  2.70           O  
ATOM   4003  CB  ALA A 271     -20.008  -5.631 -70.362  1.00  2.70           C  
ATOM   4004  H   ALA A 271     -20.501  -7.509 -71.997  1.00  2.70           H  
ATOM   4005  HA  ALA A 271     -18.586  -5.411 -71.956  1.00  2.70           H  
ATOM   4006 1HB  ALA A 271     -19.574  -4.823 -69.766  1.00  2.70           H  
ATOM   4007 2HB  ALA A 271     -20.838  -5.244 -70.954  1.00  2.70           H  
ATOM   4008 3HB  ALA A 271     -20.372  -6.417 -69.699  1.00  2.70           H  
ATOM   4009  N   LEU A 272     -17.870  -7.995 -70.105  1.00  3.08           N  
ATOM   4010  CA  LEU A 272     -16.853  -8.629 -69.302  1.00  3.08           C  
ATOM   4011  C   LEU A 272     -15.545  -8.790 -70.088  1.00  3.08           C  
ATOM   4012  O   LEU A 272     -14.469  -8.833 -69.495  1.00  3.08           O  
ATOM   4013  CB  LEU A 272     -17.326 -10.021 -68.843  1.00  3.08           C  
ATOM   4014  CG  LEU A 272     -18.580 -10.082 -67.891  1.00  3.08           C  
ATOM   4015  CD1 LEU A 272     -18.854 -11.541 -67.567  1.00  3.08           C  
ATOM   4016  CD2 LEU A 272     -18.397  -9.263 -66.628  1.00  3.08           C  
ATOM   4017  H   LEU A 272     -18.690  -8.518 -70.379  1.00  3.08           H  
ATOM   4018  HA  LEU A 272     -16.659  -8.004 -68.434  1.00  3.08           H  
ATOM   4019 1HB  LEU A 272     -17.569 -10.601 -69.730  1.00  3.08           H  
ATOM   4020 2HB  LEU A 272     -16.502 -10.517 -68.343  1.00  3.08           H  
ATOM   4021  HG  LEU A 272     -19.443  -9.692 -68.439  1.00  3.08           H  
ATOM   4022 1HD1 LEU A 272     -19.740 -11.621 -66.956  1.00  3.08           H  
ATOM   4023 2HD1 LEU A 272     -18.995 -12.090 -68.476  1.00  3.08           H  
ATOM   4024 3HD1 LEU A 272     -18.006 -11.959 -67.027  1.00  3.08           H  
ATOM   4025 1HD2 LEU A 272     -19.300  -9.331 -66.022  1.00  3.08           H  
ATOM   4026 2HD2 LEU A 272     -17.564  -9.649 -66.057  1.00  3.08           H  
ATOM   4027 3HD2 LEU A 272     -18.214  -8.218 -66.889  1.00  3.08           H  
ATOM   4028  N   VAL A 273     -15.642  -9.003 -71.409  1.00  3.50           N  
ATOM   4029  CA  VAL A 273     -14.490  -9.174 -72.304  1.00  3.50           C  
ATOM   4030  C   VAL A 273     -14.744  -8.573 -73.713  1.00  3.50           C  
ATOM   4031  O   VAL A 273     -14.866  -9.353 -74.657  1.00  3.50           O  
ATOM   4032  CB  VAL A 273     -14.108 -10.657 -72.427  1.00  3.50           C  
ATOM   4033  CG1 VAL A 273     -13.495 -11.172 -71.167  1.00  3.50           C  
ATOM   4034  CG2 VAL A 273     -15.302 -11.443 -72.702  1.00  3.50           C  
ATOM   4035  H   VAL A 273     -16.553  -8.923 -71.852  1.00  3.50           H  
ATOM   4036  HA  VAL A 273     -13.637  -8.659 -71.857  1.00  3.50           H  
ATOM   4037  HB  VAL A 273     -13.387 -10.768 -73.232  1.00  3.50           H  
ATOM   4038 1HG1 VAL A 273     -13.235 -12.199 -71.293  1.00  3.50           H  
ATOM   4039 2HG1 VAL A 273     -12.607 -10.588 -70.956  1.00  3.50           H  
ATOM   4040 3HG1 VAL A 273     -14.178 -11.099 -70.342  1.00  3.50           H  
ATOM   4041 1HG2 VAL A 273     -15.039 -12.496 -72.803  1.00  3.50           H  
ATOM   4042 2HG2 VAL A 273     -16.002 -11.319 -71.882  1.00  3.50           H  
ATOM   4043 3HG2 VAL A 273     -15.743 -11.081 -73.620  1.00  3.50           H  
ATOM   4044  N   PRO A 274     -14.852  -7.242 -73.891  1.00  3.96           N  
ATOM   4045  CA  PRO A 274     -15.212  -6.545 -75.129  1.00  3.96           C  
ATOM   4046  C   PRO A 274     -14.506  -6.951 -76.428  1.00  3.96           C  
ATOM   4047  O   PRO A 274     -15.137  -7.017 -77.487  1.00  3.96           O  
ATOM   4048  CB  PRO A 274     -14.832  -5.106 -74.789  1.00  3.96           C  
ATOM   4049  CG  PRO A 274     -15.029  -5.021 -73.316  1.00  3.96           C  
ATOM   4050  CD  PRO A 274     -14.548  -6.342 -72.802  1.00  3.96           C  
ATOM   4051  HA  PRO A 274     -16.308  -6.598 -75.248  1.00  3.96           H  
ATOM   4052 1HB  PRO A 274     -13.791  -4.916 -75.098  1.00  3.96           H  
ATOM   4053 2HB  PRO A 274     -15.463  -4.408 -75.352  1.00  3.96           H  
ATOM   4054 1HG  PRO A 274     -14.483  -4.170 -72.888  1.00  3.96           H  
ATOM   4055 2HG  PRO A 274     -16.100  -4.864 -73.081  1.00  3.96           H  
ATOM   4056 1HD  PRO A 274     -13.472  -6.327 -72.595  1.00  3.96           H  
ATOM   4057 2HD  PRO A 274     -15.141  -6.569 -71.952  1.00  3.96           H  
ATOM   4058  N   ALA A 275     -13.202  -7.240 -76.354  1.00  4.42           N  
ATOM   4059  CA  ALA A 275     -12.429  -7.585 -77.554  1.00  4.42           C  
ATOM   4060  C   ALA A 275     -11.036  -8.093 -77.203  1.00  4.42           C  
ATOM   4061  O   ALA A 275     -10.562  -7.896 -76.083  1.00  4.42           O  
ATOM   4062  CB  ALA A 275     -12.296  -6.376 -78.469  1.00  4.42           C  
ATOM   4063  H   ALA A 275     -12.730  -7.203 -75.468  1.00  4.42           H  
ATOM   4064  HA  ALA A 275     -12.958  -8.382 -78.081  1.00  4.42           H  
ATOM   4065 1HB  ALA A 275     -11.738  -6.660 -79.362  1.00  4.42           H  
ATOM   4066 2HB  ALA A 275     -13.277  -6.013 -78.766  1.00  4.42           H  
ATOM   4067 3HB  ALA A 275     -11.763  -5.584 -77.947  1.00  4.42           H  
ATOM   4068  N   ALA A 276     -10.359  -8.707 -78.191  1.00  4.83           N  
ATOM   4069  CA  ALA A 276      -8.962  -9.173 -78.134  1.00  4.83           C  
ATOM   4070  C   ALA A 276      -8.771 -10.325 -77.158  1.00  4.83           C  
ATOM   4071  O   ALA A 276      -7.649 -10.728 -76.855  1.00  4.83           O  
ATOM   4072  CB  ALA A 276      -8.033  -8.025 -77.761  1.00  4.83           C  
ATOM   4073  H   ALA A 276     -10.824  -8.906 -79.081  1.00  4.83           H  
ATOM   4074  HA  ALA A 276      -8.694  -9.528 -79.130  1.00  4.83           H  
ATOM   4075 1HB  ALA A 276      -7.016  -8.386 -77.785  1.00  4.83           H  
ATOM   4076 2HB  ALA A 276      -8.147  -7.221 -78.482  1.00  4.83           H  
ATOM   4077 3HB  ALA A 276      -8.257  -7.654 -76.768  1.00  4.83           H  
ATOM   4078  N   TYR A 277      -9.886 -10.893 -76.735  1.00  5.08           N  
ATOM   4079  CA  TYR A 277      -9.939 -12.036 -75.857  1.00  5.08           C  
ATOM   4080  C   TYR A 277     -10.863 -13.055 -76.504  1.00  5.08           C  
ATOM   4081  O   TYR A 277     -11.472 -13.867 -75.823  1.00  5.08           O  
ATOM   4082  CB  TYR A 277     -10.432 -11.608 -74.475  1.00  5.08           C  
ATOM   4083  CG  TYR A 277     -10.315 -12.652 -73.375  1.00  5.08           C  
ATOM   4084  CD1 TYR A 277      -9.100 -12.909 -72.749  1.00  5.08           C  
ATOM   4085  CD2 TYR A 277     -11.418 -13.334 -72.987  1.00  5.08           C  
ATOM   4086  CE1 TYR A 277      -9.034 -13.847 -71.737  1.00  5.08           C  
ATOM   4087  CE2 TYR A 277     -11.358 -14.268 -71.994  1.00  5.08           C  
ATOM   4088  CZ  TYR A 277     -10.179 -14.530 -71.361  1.00  5.08           C  
ATOM   4089  OH  TYR A 277     -10.129 -15.463 -70.346  1.00  5.08           O  
ATOM   4090  H   TYR A 277     -10.755 -10.485 -77.043  1.00  5.08           H  
ATOM   4091  HA  TYR A 277      -8.944 -12.476 -75.772  1.00  5.08           H  
ATOM   4092 1HB  TYR A 277      -9.888 -10.721 -74.159  1.00  5.08           H  
ATOM   4093 2HB  TYR A 277     -11.478 -11.321 -74.554  1.00  5.08           H  
ATOM   4094  HD1 TYR A 277      -8.205 -12.379 -73.045  1.00  5.08           H  
ATOM   4095  HD2 TYR A 277     -12.351 -13.133 -73.461  1.00  5.08           H  
ATOM   4096  HE1 TYR A 277      -8.088 -14.048 -71.239  1.00  5.08           H  
ATOM   4097  HE2 TYR A 277     -12.256 -14.791 -71.712  1.00  5.08           H  
ATOM   4098  HH  TYR A 277      -9.246 -15.472 -69.962  1.00  5.08           H  
ATOM   4099  N   GLU A 278     -10.960 -12.977 -77.844  1.00  5.07           N  
ATOM   4100  CA  GLU A 278     -11.783 -13.846 -78.711  1.00  5.07           C  
ATOM   4101  C   GLU A 278     -12.074 -15.269 -78.205  1.00  5.07           C  
ATOM   4102  O   GLU A 278     -13.240 -15.671 -78.219  1.00  5.07           O  
ATOM   4103  CB  GLU A 278     -11.242 -13.817 -80.135  1.00  5.07           C  
ATOM   4104  CG  GLU A 278     -11.586 -12.488 -80.858  1.00  5.07           C  
ATOM   4105  CD  GLU A 278     -10.704 -11.324 -80.508  1.00  5.07           C  
ATOM   4106  OE1 GLU A 278      -9.525 -11.524 -80.356  1.00  5.07           O  
ATOM   4107  OE2 GLU A 278     -11.228 -10.221 -80.353  1.00  5.07           O  
ATOM   4108  H   GLU A 278     -10.398 -12.268 -78.294  1.00  5.07           H  
ATOM   4109  HA  GLU A 278     -12.756 -13.369 -78.789  1.00  5.07           H  
ATOM   4110 1HB  GLU A 278     -10.160 -13.913 -80.127  1.00  5.07           H  
ATOM   4111 2HB  GLU A 278     -11.654 -14.648 -80.708  1.00  5.07           H  
ATOM   4112 1HG  GLU A 278     -11.528 -12.658 -81.933  1.00  5.07           H  
ATOM   4113 2HG  GLU A 278     -12.617 -12.231 -80.619  1.00  5.07           H  
ATOM   4114  N   PRO A 279     -11.102 -16.087 -77.753  1.00  4.80           N  
ATOM   4115  CA  PRO A 279     -11.373 -17.380 -77.156  1.00  4.80           C  
ATOM   4116  C   PRO A 279     -11.885 -17.105 -75.746  1.00  4.80           C  
ATOM   4117  O   PRO A 279     -11.203 -17.327 -74.741  1.00  4.80           O  
ATOM   4118  CB  PRO A 279     -10.010 -18.076 -77.207  1.00  4.80           C  
ATOM   4119  CG  PRO A 279      -9.012 -16.945 -77.123  1.00  4.80           C  
ATOM   4120  CD  PRO A 279      -9.646 -15.817 -77.947  1.00  4.80           C  
ATOM   4121  HA  PRO A 279     -12.125 -17.914 -77.754  1.00  4.80           H  
ATOM   4122 1HB  PRO A 279      -9.925 -18.785 -76.372  1.00  4.80           H  
ATOM   4123 2HB  PRO A 279      -9.921 -18.660 -78.135  1.00  4.80           H  
ATOM   4124 1HG  PRO A 279      -8.858 -16.658 -76.071  1.00  4.80           H  
ATOM   4125 2HG  PRO A 279      -8.034 -17.264 -77.515  1.00  4.80           H  
ATOM   4126 1HD  PRO A 279      -9.305 -14.889 -77.537  1.00  4.80           H  
ATOM   4127 2HD  PRO A 279      -9.378 -15.919 -79.006  1.00  4.80           H  
ATOM   4128  N   MET A 280     -13.109 -16.581 -75.693  1.00  4.36           N  
ATOM   4129  CA  MET A 280     -13.680 -16.024 -74.482  1.00  4.36           C  
ATOM   4130  C   MET A 280     -14.074 -17.036 -73.433  1.00  4.36           C  
ATOM   4131  O   MET A 280     -15.258 -17.264 -73.151  1.00  4.36           O  
ATOM   4132  CB  MET A 280     -14.857 -15.112 -74.832  1.00  4.36           C  
ATOM   4133  CG  MET A 280     -14.438 -13.869 -75.588  1.00  4.36           C  
ATOM   4134  SD  MET A 280     -15.707 -12.755 -76.069  1.00  4.36           S  
ATOM   4135  CE  MET A 280     -14.610 -11.518 -76.779  1.00  4.36           C  
ATOM   4136  H   MET A 280     -13.607 -16.476 -76.574  1.00  4.36           H  
ATOM   4137  HA  MET A 280     -12.917 -15.397 -74.047  1.00  4.36           H  
ATOM   4138 1HB  MET A 280     -15.583 -15.656 -75.432  1.00  4.36           H  
ATOM   4139 2HB  MET A 280     -15.338 -14.794 -73.915  1.00  4.36           H  
ATOM   4140 1HG  MET A 280     -13.755 -13.315 -74.991  1.00  4.36           H  
ATOM   4141 2HG  MET A 280     -13.927 -14.163 -76.468  1.00  4.36           H  
ATOM   4142 1HE  MET A 280     -15.189 -10.676 -77.142  1.00  4.36           H  
ATOM   4143 2HE  MET A 280     -13.909 -11.177 -76.018  1.00  4.36           H  
ATOM   4144 3HE  MET A 280     -14.057 -11.949 -77.598  1.00  4.36           H  
ATOM   4145  N   GLY A 281     -13.040 -17.534 -72.755  1.00  3.86           N  
ATOM   4146  CA  GLY A 281     -13.158 -18.502 -71.670  1.00  3.86           C  
ATOM   4147  C   GLY A 281     -14.082 -17.967 -70.582  1.00  3.86           C  
ATOM   4148  O   GLY A 281     -14.771 -18.737 -69.919  1.00  3.86           O  
ATOM   4149  H   GLY A 281     -12.113 -17.279 -73.102  1.00  3.86           H  
ATOM   4150 1HA  GLY A 281     -13.547 -19.443 -72.064  1.00  3.86           H  
ATOM   4151 2HA  GLY A 281     -12.172 -18.705 -71.256  1.00  3.86           H  
ATOM   4152  N   ILE A 282     -14.152 -16.645 -70.443  1.00  3.38           N  
ATOM   4153  CA  ILE A 282     -15.031 -16.036 -69.466  1.00  3.38           C  
ATOM   4154  C   ILE A 282     -16.465 -16.462 -69.674  1.00  3.38           C  
ATOM   4155  O   ILE A 282     -17.170 -16.695 -68.704  1.00  3.38           O  
ATOM   4156  CB  ILE A 282     -14.942 -14.498 -69.494  1.00  3.38           C  
ATOM   4157  CG1 ILE A 282     -13.575 -14.060 -68.994  1.00  3.38           C  
ATOM   4158  CG2 ILE A 282     -16.080 -13.849 -68.705  1.00  3.38           C  
ATOM   4159  CD1 ILE A 282     -13.298 -14.461 -67.600  1.00  3.38           C  
ATOM   4160  H   ILE A 282     -13.568 -16.064 -71.025  1.00  3.38           H  
ATOM   4161  HA  ILE A 282     -14.724 -16.373 -68.475  1.00  3.38           H  
ATOM   4162  HB  ILE A 282     -15.019 -14.166 -70.533  1.00  3.38           H  
ATOM   4163 1HG1 ILE A 282     -12.814 -14.486 -69.608  1.00  3.38           H  
ATOM   4164 2HG1 ILE A 282     -13.507 -12.981 -69.027  1.00  3.38           H  
ATOM   4165 1HG2 ILE A 282     -15.985 -12.771 -68.776  1.00  3.38           H  
ATOM   4166 2HG2 ILE A 282     -17.042 -14.156 -69.120  1.00  3.38           H  
ATOM   4167 3HG2 ILE A 282     -16.023 -14.151 -67.660  1.00  3.38           H  
ATOM   4168 1HD1 ILE A 282     -12.309 -14.109 -67.306  1.00  3.38           H  
ATOM   4169 2HD1 ILE A 282     -14.049 -14.010 -66.962  1.00  3.38           H  
ATOM   4170 3HD1 ILE A 282     -13.338 -15.546 -67.510  1.00  3.38           H  
ATOM   4171  N   PHE A 283     -16.920 -16.556 -70.925  1.00  2.95           N  
ATOM   4172  CA  PHE A 283     -18.307 -16.929 -71.141  1.00  2.95           C  
ATOM   4173  C   PHE A 283     -18.503 -18.416 -70.974  1.00  2.95           C  
ATOM   4174  O   PHE A 283     -19.507 -18.857 -70.409  1.00  2.95           O  
ATOM   4175  CB  PHE A 283     -18.790 -16.443 -72.483  1.00  2.95           C  
ATOM   4176  CG  PHE A 283     -18.823 -15.000 -72.434  1.00  2.95           C  
ATOM   4177  CD1 PHE A 283     -18.180 -14.236 -73.345  1.00  2.95           C  
ATOM   4178  CD2 PHE A 283     -19.440 -14.396 -71.381  1.00  2.95           C  
ATOM   4179  CE1 PHE A 283     -18.176 -12.887 -73.208  1.00  2.95           C  
ATOM   4180  CE2 PHE A 283     -19.430 -13.062 -71.235  1.00  2.95           C  
ATOM   4181  CZ  PHE A 283     -18.796 -12.301 -72.140  1.00  2.95           C  
ATOM   4182  H   PHE A 283     -16.300 -16.427 -71.720  1.00  2.95           H  
ATOM   4183  HA  PHE A 283     -18.913 -16.430 -70.395  1.00  2.95           H  
ATOM   4184 1HB  PHE A 283     -18.102 -16.759 -73.269  1.00  2.95           H  
ATOM   4185 2HB  PHE A 283     -19.778 -16.827 -72.703  1.00  2.95           H  
ATOM   4186  HD1 PHE A 283     -17.675 -14.706 -74.183  1.00  2.95           H  
ATOM   4187  HD2 PHE A 283     -19.932 -15.015 -70.656  1.00  2.95           H  
ATOM   4188  HE1 PHE A 283     -17.669 -12.285 -73.942  1.00  2.95           H  
ATOM   4189  HE2 PHE A 283     -19.926 -12.604 -70.400  1.00  2.95           H  
ATOM   4190  HZ  PHE A 283     -18.783 -11.240 -72.017  1.00  2.95           H  
ATOM   4191  N   ASP A 284     -17.505 -19.204 -71.379  1.00  2.60           N  
ATOM   4192  CA  ASP A 284     -17.616 -20.658 -71.214  1.00  2.60           C  
ATOM   4193  C   ASP A 284     -17.789 -20.985 -69.728  1.00  2.60           C  
ATOM   4194  O   ASP A 284     -18.544 -21.883 -69.349  1.00  2.60           O  
ATOM   4195  CB  ASP A 284     -16.376 -21.387 -71.744  1.00  2.60           C  
ATOM   4196  CG  ASP A 284     -16.258 -21.420 -73.278  1.00  2.60           C  
ATOM   4197  OD1 ASP A 284     -17.218 -21.118 -73.953  1.00  2.60           O  
ATOM   4198  OD2 ASP A 284     -15.199 -21.765 -73.755  1.00  2.60           O  
ATOM   4199  H   ASP A 284     -16.687 -18.779 -71.823  1.00  2.60           H  
ATOM   4200  HA  ASP A 284     -18.494 -21.008 -71.756  1.00  2.60           H  
ATOM   4201 1HB  ASP A 284     -15.485 -20.907 -71.336  1.00  2.60           H  
ATOM   4202 2HB  ASP A 284     -16.381 -22.412 -71.374  1.00  2.60           H  
ATOM   4203  N   LEU A 285     -17.128 -20.189 -68.893  1.00  2.36           N  
ATOM   4204  CA  LEU A 285     -17.130 -20.310 -67.445  1.00  2.36           C  
ATOM   4205  C   LEU A 285     -18.325 -19.655 -66.736  1.00  2.36           C  
ATOM   4206  O   LEU A 285     -18.377 -19.681 -65.504  1.00  2.36           O  
ATOM   4207  CB  LEU A 285     -15.834 -19.703 -66.893  1.00  2.36           C  
ATOM   4208  CG  LEU A 285     -14.520 -20.442 -67.266  1.00  2.36           C  
ATOM   4209  CD1 LEU A 285     -13.316 -19.623 -66.806  1.00  2.36           C  
ATOM   4210  CD2 LEU A 285     -14.515 -21.805 -66.608  1.00  2.36           C  
ATOM   4211  H   LEU A 285     -16.519 -19.476 -69.300  1.00  2.36           H  
ATOM   4212  HA  LEU A 285     -17.142 -21.372 -67.205  1.00  2.36           H  
ATOM   4213 1HB  LEU A 285     -15.756 -18.678 -67.266  1.00  2.36           H  
ATOM   4214 2HB  LEU A 285     -15.906 -19.666 -65.826  1.00  2.36           H  
ATOM   4215  HG  LEU A 285     -14.463 -20.565 -68.340  1.00  2.36           H  
ATOM   4216 1HD1 LEU A 285     -12.399 -20.144 -67.076  1.00  2.36           H  
ATOM   4217 2HD1 LEU A 285     -13.338 -18.645 -67.294  1.00  2.36           H  
ATOM   4218 3HD1 LEU A 285     -13.352 -19.494 -65.735  1.00  2.36           H  
ATOM   4219 1HD2 LEU A 285     -13.600 -22.331 -66.868  1.00  2.36           H  
ATOM   4220 2HD2 LEU A 285     -14.571 -21.685 -65.528  1.00  2.36           H  
ATOM   4221 3HD2 LEU A 285     -15.378 -22.378 -66.955  1.00  2.36           H  
ATOM   4222  N   LEU A 286     -19.286 -19.052 -67.468  1.00  2.19           N  
ATOM   4223  CA  LEU A 286     -20.388 -18.407 -66.748  1.00  2.19           C  
ATOM   4224  C   LEU A 286     -21.615 -19.279 -66.525  1.00  2.19           C  
ATOM   4225  O   LEU A 286     -22.617 -18.785 -66.011  1.00  2.19           O  
ATOM   4226  CB  LEU A 286     -20.949 -17.138 -67.382  1.00  2.19           C  
ATOM   4227  CG  LEU A 286     -20.091 -15.961 -67.552  1.00  2.19           C  
ATOM   4228  CD1 LEU A 286     -20.946 -14.877 -68.109  1.00  2.19           C  
ATOM   4229  CD2 LEU A 286     -19.451 -15.579 -66.277  1.00  2.19           C  
ATOM   4230  H   LEU A 286     -19.254 -19.038 -68.487  1.00  2.19           H  
ATOM   4231  HA  LEU A 286     -19.996 -18.111 -65.786  1.00  2.19           H  
ATOM   4232 1HB  LEU A 286     -21.330 -17.399 -68.371  1.00  2.19           H  
ATOM   4233 2HB  LEU A 286     -21.773 -16.816 -66.768  1.00  2.19           H  
ATOM   4234  HG  LEU A 286     -19.355 -16.170 -68.258  1.00  2.19           H  
ATOM   4235 1HD1 LEU A 286     -20.345 -14.002 -68.282  1.00  2.19           H  
ATOM   4236 2HD1 LEU A 286     -21.391 -15.204 -69.033  1.00  2.19           H  
ATOM   4237 3HD1 LEU A 286     -21.733 -14.646 -67.395  1.00  2.19           H  
ATOM   4238 1HD2 LEU A 286     -18.830 -14.698 -66.430  1.00  2.19           H  
ATOM   4239 2HD2 LEU A 286     -20.209 -15.372 -65.569  1.00  2.19           H  
ATOM   4240 3HD2 LEU A 286     -18.834 -16.405 -65.919  1.00  2.19           H  
ATOM   4241  N   ASN A 287     -21.577 -20.557 -66.882  1.00  2.09           N  
ATOM   4242  CA  ASN A 287     -22.755 -21.379 -66.620  1.00  2.09           C  
ATOM   4243  C   ASN A 287     -23.064 -21.216 -65.155  1.00  2.09           C  
ATOM   4244  O   ASN A 287     -22.142 -21.215 -64.330  1.00  2.09           O  
ATOM   4245  CB  ASN A 287     -22.554 -22.844 -66.941  1.00  2.09           C  
ATOM   4246  CG  ASN A 287     -23.863 -23.619 -66.823  1.00  2.09           C  
ATOM   4247  OD1 ASN A 287     -24.314 -24.004 -65.730  1.00  2.09           O  
ATOM   4248  ND2 ASN A 287     -24.485 -23.858 -67.952  1.00  2.09           N  
ATOM   4249  H   ASN A 287     -20.748 -20.947 -67.313  1.00  2.09           H  
ATOM   4250  HA  ASN A 287     -23.603 -20.993 -67.188  1.00  2.09           H  
ATOM   4251 1HB  ASN A 287     -22.167 -22.947 -67.956  1.00  2.09           H  
ATOM   4252 2HB  ASN A 287     -21.815 -23.275 -66.259  1.00  2.09           H  
ATOM   4253 1HD2 ASN A 287     -25.350 -24.363 -67.952  1.00  2.09           H  
ATOM   4254 2HD2 ASN A 287     -24.095 -23.539 -68.815  1.00  2.09           H  
ATOM   4255  N   VAL A 288     -24.344 -21.147 -64.806  1.00  2.03           N  
ATOM   4256  CA  VAL A 288     -24.691 -20.918 -63.415  1.00  2.03           C  
ATOM   4257  C   VAL A 288     -24.132 -21.999 -62.468  1.00  2.03           C  
ATOM   4258  O   VAL A 288     -23.901 -21.727 -61.285  1.00  2.03           O  
ATOM   4259  CB  VAL A 288     -26.240 -20.843 -63.259  1.00  2.03           C  
ATOM   4260  CG1 VAL A 288     -26.827 -19.659 -64.058  1.00  2.03           C  
ATOM   4261  CG2 VAL A 288     -26.869 -22.143 -63.738  1.00  2.03           C  
ATOM   4262  H   VAL A 288     -25.067 -21.192 -65.508  1.00  2.03           H  
ATOM   4263  HA  VAL A 288     -24.270 -19.956 -63.132  1.00  2.03           H  
ATOM   4264  HB  VAL A 288     -26.484 -20.684 -62.210  1.00  2.03           H  
ATOM   4265 1HG1 VAL A 288     -27.909 -19.625 -63.915  1.00  2.03           H  
ATOM   4266 2HG1 VAL A 288     -26.404 -18.738 -63.723  1.00  2.03           H  
ATOM   4267 3HG1 VAL A 288     -26.605 -19.788 -65.116  1.00  2.03           H  
ATOM   4268 1HG2 VAL A 288     -27.951 -22.086 -63.615  1.00  2.03           H  
ATOM   4269 2HG2 VAL A 288     -26.630 -22.299 -64.790  1.00  2.03           H  
ATOM   4270 3HG2 VAL A 288     -26.495 -22.979 -63.157  1.00  2.03           H  
ATOM   4271  N   GLU A 289     -23.867 -23.213 -62.959  1.00  2.02           N  
ATOM   4272  CA  GLU A 289     -23.297 -24.223 -62.075  1.00  2.02           C  
ATOM   4273  C   GLU A 289     -21.842 -23.906 -61.702  1.00  2.02           C  
ATOM   4274  O   GLU A 289     -21.422 -24.139 -60.560  1.00  2.02           O  
ATOM   4275  CB  GLU A 289     -23.386 -25.613 -62.708  1.00  2.02           C  
ATOM   4276  CG  GLU A 289     -24.813 -26.159 -62.829  1.00  2.02           C  
ATOM   4277  CD  GLU A 289     -24.885 -27.554 -63.424  1.00  2.02           C  
ATOM   4278  OE1 GLU A 289     -23.874 -28.059 -63.853  1.00  2.02           O  
ATOM   4279  OE2 GLU A 289     -25.958 -28.115 -63.433  1.00  2.02           O  
ATOM   4280  H   GLU A 289     -24.048 -23.429 -63.937  1.00  2.02           H  
ATOM   4281  HA  GLU A 289     -23.881 -24.235 -61.155  1.00  2.02           H  
ATOM   4282 1HB  GLU A 289     -22.956 -25.576 -63.712  1.00  2.02           H  
ATOM   4283 2HB  GLU A 289     -22.796 -26.320 -62.126  1.00  2.02           H  
ATOM   4284 1HG  GLU A 289     -25.269 -26.171 -61.841  1.00  2.02           H  
ATOM   4285 2HG  GLU A 289     -25.388 -25.475 -63.455  1.00  2.02           H  
ATOM   4286  N   ASP A 290     -21.069 -23.383 -62.664  1.00  2.05           N  
ATOM   4287  CA  ASP A 290     -19.658 -23.094 -62.430  1.00  2.05           C  
ATOM   4288  C   ASP A 290     -19.513 -21.816 -61.650  1.00  2.05           C  
ATOM   4289  O   ASP A 290     -18.666 -21.713 -60.761  1.00  2.05           O  
ATOM   4290  CB  ASP A 290     -18.875 -23.028 -63.736  1.00  2.05           C  
ATOM   4291  CG  ASP A 290     -18.761 -24.408 -64.399  1.00  2.05           C  
ATOM   4292  OD1 ASP A 290     -19.058 -25.387 -63.752  1.00  2.05           O  
ATOM   4293  OD2 ASP A 290     -18.377 -24.470 -65.536  1.00  2.05           O  
ATOM   4294  H   ASP A 290     -21.483 -23.128 -63.556  1.00  2.05           H  
ATOM   4295  HA  ASP A 290     -19.238 -23.901 -61.832  1.00  2.05           H  
ATOM   4296 1HB  ASP A 290     -19.373 -22.333 -64.427  1.00  2.05           H  
ATOM   4297 2HB  ASP A 290     -17.876 -22.636 -63.548  1.00  2.05           H  
ATOM   4298  N   VAL A 291     -20.376 -20.855 -61.952  1.00  2.11           N  
ATOM   4299  CA  VAL A 291     -20.338 -19.591 -61.256  1.00  2.11           C  
ATOM   4300  C   VAL A 291     -20.649 -19.856 -59.789  1.00  2.11           C  
ATOM   4301  O   VAL A 291     -19.900 -19.410 -58.919  1.00  2.11           O  
ATOM   4302  CB  VAL A 291     -21.310 -18.601 -61.934  1.00  2.11           C  
ATOM   4303  CG1 VAL A 291     -21.497 -17.337 -61.148  1.00  2.11           C  
ATOM   4304  CG2 VAL A 291     -20.778 -18.271 -63.253  1.00  2.11           C  
ATOM   4305  H   VAL A 291     -21.056 -21.004 -62.700  1.00  2.11           H  
ATOM   4306  HA  VAL A 291     -19.331 -19.179 -61.335  1.00  2.11           H  
ATOM   4307  HB  VAL A 291     -22.254 -19.077 -62.068  1.00  2.11           H  
ATOM   4308 1HG1 VAL A 291     -22.170 -16.709 -61.683  1.00  2.11           H  
ATOM   4309 2HG1 VAL A 291     -21.924 -17.583 -60.208  1.00  2.11           H  
ATOM   4310 3HG1 VAL A 291     -20.547 -16.829 -61.013  1.00  2.11           H  
ATOM   4311 1HG2 VAL A 291     -21.470 -17.606 -63.772  1.00  2.11           H  
ATOM   4312 2HG2 VAL A 291     -19.807 -17.787 -63.158  1.00  2.11           H  
ATOM   4313 3HG2 VAL A 291     -20.668 -19.196 -63.813  1.00  2.11           H  
ATOM   4314  N   LYS A 292     -21.693 -20.647 -59.506  1.00  2.18           N  
ATOM   4315  CA  LYS A 292     -22.025 -20.976 -58.129  1.00  2.18           C  
ATOM   4316  C   LYS A 292     -20.859 -21.642 -57.442  1.00  2.18           C  
ATOM   4317  O   LYS A 292     -20.416 -21.200 -56.375  1.00  2.18           O  
ATOM   4318  CB  LYS A 292     -23.252 -21.873 -58.052  1.00  2.18           C  
ATOM   4319  CG  LYS A 292     -23.676 -22.220 -56.631  1.00  2.18           C  
ATOM   4320  CD  LYS A 292     -24.942 -23.075 -56.621  1.00  2.18           C  
ATOM   4321  CE  LYS A 292     -25.347 -23.455 -55.197  1.00  2.18           C  
ATOM   4322  NZ  LYS A 292     -26.585 -24.286 -55.170  1.00  2.18           N  
ATOM   4323  H   LYS A 292     -22.292 -21.002 -60.252  1.00  2.18           H  
ATOM   4324  HA  LYS A 292     -22.236 -20.081 -57.586  1.00  2.18           H  
ATOM   4325 1HB  LYS A 292     -24.088 -21.388 -58.542  1.00  2.18           H  
ATOM   4326 2HB  LYS A 292     -23.054 -22.803 -58.591  1.00  2.18           H  
ATOM   4327 1HG  LYS A 292     -22.872 -22.770 -56.142  1.00  2.18           H  
ATOM   4328 2HG  LYS A 292     -23.858 -21.299 -56.074  1.00  2.18           H  
ATOM   4329 1HD  LYS A 292     -25.757 -22.523 -57.092  1.00  2.18           H  
ATOM   4330 2HD  LYS A 292     -24.763 -23.985 -57.196  1.00  2.18           H  
ATOM   4331 1HE  LYS A 292     -24.535 -24.015 -54.735  1.00  2.18           H  
ATOM   4332 2HE  LYS A 292     -25.520 -22.545 -54.622  1.00  2.18           H  
ATOM   4333 1HZ  LYS A 292     -26.817 -24.515 -54.213  1.00  2.18           H  
ATOM   4334 2HZ  LYS A 292     -27.348 -23.770 -55.586  1.00  2.18           H  
ATOM   4335 3HZ  LYS A 292     -26.432 -25.137 -55.691  1.00  2.18           H  
ATOM   4336  N   ALA A 293     -20.275 -22.646 -58.092  1.00  2.27           N  
ATOM   4337  CA  ALA A 293     -19.152 -23.326 -57.489  1.00  2.27           C  
ATOM   4338  C   ALA A 293     -18.027 -22.345 -57.178  1.00  2.27           C  
ATOM   4339  O   ALA A 293     -17.358 -22.471 -56.153  1.00  2.27           O  
ATOM   4340  CB  ALA A 293     -18.645 -24.409 -58.424  1.00  2.27           C  
ATOM   4341  H   ALA A 293     -20.638 -22.980 -58.987  1.00  2.27           H  
ATOM   4342  HA  ALA A 293     -19.485 -23.774 -56.555  1.00  2.27           H  
ATOM   4343 1HB  ALA A 293     -17.812 -24.932 -57.960  1.00  2.27           H  
ATOM   4344 2HB  ALA A 293     -19.451 -25.114 -58.635  1.00  2.27           H  
ATOM   4345 3HB  ALA A 293     -18.315 -23.953 -59.357  1.00  2.27           H  
ATOM   4346  N   ALA A 294     -17.827 -21.363 -58.061  1.00  2.38           N  
ATOM   4347  CA  ALA A 294     -16.787 -20.368 -57.905  1.00  2.38           C  
ATOM   4348  C   ALA A 294     -17.133 -19.171 -57.003  1.00  2.38           C  
ATOM   4349  O   ALA A 294     -16.212 -18.438 -56.663  1.00  2.38           O  
ATOM   4350  CB  ALA A 294     -16.384 -19.850 -59.271  1.00  2.38           C  
ATOM   4351  H   ALA A 294     -18.403 -21.321 -58.901  1.00  2.38           H  
ATOM   4352  HA  ALA A 294     -15.933 -20.869 -57.456  1.00  2.38           H  
ATOM   4353 1HB  ALA A 294     -15.564 -19.161 -59.167  1.00  2.38           H  
ATOM   4354 2HB  ALA A 294     -16.084 -20.692 -59.890  1.00  2.38           H  
ATOM   4355 3HB  ALA A 294     -17.237 -19.347 -59.727  1.00  2.38           H  
ATOM   4356  N   TYR A 295     -18.403 -18.932 -56.603  1.00  2.54           N  
ATOM   4357  CA  TYR A 295     -18.616 -17.735 -55.762  1.00  2.54           C  
ATOM   4358  C   TYR A 295     -19.314 -18.062 -54.452  1.00  2.54           C  
ATOM   4359  O   TYR A 295     -19.413 -17.200 -53.582  1.00  2.54           O  
ATOM   4360  CB  TYR A 295     -19.512 -16.635 -56.360  1.00  2.54           C  
ATOM   4361  CG  TYR A 295     -20.978 -16.944 -56.341  1.00  2.54           C  
ATOM   4362  CD1 TYR A 295     -21.696 -16.719 -55.170  1.00  2.54           C  
ATOM   4363  CD2 TYR A 295     -21.605 -17.366 -57.418  1.00  2.54           C  
ATOM   4364  CE1 TYR A 295     -23.042 -16.994 -55.122  1.00  2.54           C  
ATOM   4365  CE2 TYR A 295     -22.955 -17.638 -57.384  1.00  2.54           C  
ATOM   4366  CZ  TYR A 295     -23.669 -17.464 -56.239  1.00  2.54           C  
ATOM   4367  OH  TYR A 295     -25.016 -17.746 -56.206  1.00  2.54           O  
ATOM   4368  H   TYR A 295     -19.169 -19.542 -56.895  1.00  2.54           H  
ATOM   4369  HA  TYR A 295     -17.652 -17.304 -55.505  1.00  2.54           H  
ATOM   4370 1HB  TYR A 295     -19.354 -15.693 -55.879  1.00  2.54           H  
ATOM   4371 2HB  TYR A 295     -19.234 -16.515 -57.401  1.00  2.54           H  
ATOM   4372  HD1 TYR A 295     -21.184 -16.346 -54.285  1.00  2.54           H  
ATOM   4373  HD2 TYR A 295     -21.035 -17.496 -58.304  1.00  2.54           H  
ATOM   4374  HE1 TYR A 295     -23.594 -16.841 -54.203  1.00  2.54           H  
ATOM   4375  HE2 TYR A 295     -23.449 -18.001 -58.278  1.00  2.54           H  
ATOM   4376  HH  TYR A 295     -25.291 -18.089 -57.063  1.00  2.54           H  
ATOM   4377  N   GLY A 296     -19.811 -19.280 -54.274  1.00  2.78           N  
ATOM   4378  CA  GLY A 296     -20.577 -19.579 -53.069  1.00  2.78           C  
ATOM   4379  C   GLY A 296     -19.932 -18.985 -51.811  1.00  2.78           C  
ATOM   4380  O   GLY A 296     -20.577 -18.244 -51.065  1.00  2.78           O  
ATOM   4381  H   GLY A 296     -19.737 -19.983 -55.005  1.00  2.78           H  
ATOM   4382 1HA  GLY A 296     -21.587 -19.186 -53.181  1.00  2.78           H  
ATOM   4383 2HA  GLY A 296     -20.664 -20.658 -52.960  1.00  2.78           H  
ATOM   4384  N   ASP A 297     -18.644 -19.235 -51.609  1.00  3.10           N  
ATOM   4385  CA  ASP A 297     -17.974 -18.726 -50.421  1.00  3.10           C  
ATOM   4386  C   ASP A 297     -17.947 -17.192 -50.266  1.00  3.10           C  
ATOM   4387  O   ASP A 297     -17.823 -16.720 -49.135  1.00  3.10           O  
ATOM   4388  CB  ASP A 297     -16.556 -19.291 -50.301  1.00  3.10           C  
ATOM   4389  CG  ASP A 297     -16.572 -20.777 -49.895  1.00  3.10           C  
ATOM   4390  OD1 ASP A 297     -17.628 -21.253 -49.548  1.00  3.10           O  
ATOM   4391  OD2 ASP A 297     -15.538 -21.394 -49.873  1.00  3.10           O  
ATOM   4392  H   ASP A 297     -18.143 -19.810 -52.276  1.00  3.10           H  
ATOM   4393  HA  ASP A 297     -18.516 -19.119 -49.566  1.00  3.10           H  
ATOM   4394 1HB  ASP A 297     -16.035 -19.192 -51.264  1.00  3.10           H  
ATOM   4395 2HB  ASP A 297     -15.994 -18.719 -49.562  1.00  3.10           H  
ATOM   4396  N   ILE A 298     -18.047 -16.396 -51.356  1.00  3.46           N  
ATOM   4397  CA  ILE A 298     -17.987 -14.939 -51.153  1.00  3.46           C  
ATOM   4398  C   ILE A 298     -19.372 -14.448 -50.755  1.00  3.46           C  
ATOM   4399  O   ILE A 298     -19.520 -13.340 -50.249  1.00  3.46           O  
ATOM   4400  CB  ILE A 298     -17.517 -14.127 -52.393  1.00  3.46           C  
ATOM   4401  CG1 ILE A 298     -18.542 -14.124 -53.528  1.00  3.46           C  
ATOM   4402  CG2 ILE A 298     -16.266 -14.760 -52.905  1.00  3.46           C  
ATOM   4403  CD1 ILE A 298     -18.223 -13.160 -54.675  1.00  3.46           C  
ATOM   4404  H   ILE A 298     -18.199 -16.787 -52.281  1.00  3.46           H  
ATOM   4405  HA  ILE A 298     -17.306 -14.722 -50.331  1.00  3.46           H  
ATOM   4406  HB  ILE A 298     -17.319 -13.092 -52.108  1.00  3.46           H  
ATOM   4407 1HG1 ILE A 298     -18.578 -15.086 -53.925  1.00  3.46           H  
ATOM   4408 2HG1 ILE A 298     -19.521 -13.864 -53.131  1.00  3.46           H  
ATOM   4409 1HG2 ILE A 298     -15.912 -14.212 -53.758  1.00  3.46           H  
ATOM   4410 2HG2 ILE A 298     -15.498 -14.754 -52.128  1.00  3.46           H  
ATOM   4411 3HG2 ILE A 298     -16.475 -15.791 -53.195  1.00  3.46           H  
ATOM   4412 1HD1 ILE A 298     -18.998 -13.239 -55.440  1.00  3.46           H  
ATOM   4413 2HD1 ILE A 298     -18.191 -12.139 -54.300  1.00  3.46           H  
ATOM   4414 3HD1 ILE A 298     -17.269 -13.419 -55.107  1.00  3.46           H  
ATOM   4415  N   ARG A 299     -20.390 -15.289 -50.968  1.00  3.81           N  
ATOM   4416  CA  ARG A 299     -21.741 -14.953 -50.540  1.00  3.81           C  
ATOM   4417  C   ARG A 299     -21.878 -15.336 -49.070  1.00  3.81           C  
ATOM   4418  O   ARG A 299     -22.475 -14.610 -48.273  1.00  3.81           O  
ATOM   4419  CB  ARG A 299     -22.794 -15.665 -51.379  1.00  3.81           C  
ATOM   4420  CG  ARG A 299     -24.240 -15.350 -50.994  1.00  3.81           C  
ATOM   4421  CD  ARG A 299     -25.235 -15.944 -51.946  1.00  3.81           C  
ATOM   4422  NE  ARG A 299     -26.609 -15.729 -51.502  1.00  3.81           N  
ATOM   4423  CZ  ARG A 299     -27.706 -16.207 -52.130  1.00  3.81           C  
ATOM   4424  NH1 ARG A 299     -27.586 -16.915 -53.229  1.00  3.81           N  
ATOM   4425  NH2 ARG A 299     -28.909 -15.968 -51.635  1.00  3.81           N  
ATOM   4426  H   ARG A 299     -20.216 -16.194 -51.417  1.00  3.81           H  
ATOM   4427  HA  ARG A 299     -21.892 -13.879 -50.640  1.00  3.81           H  
ATOM   4428 1HB  ARG A 299     -22.664 -15.383 -52.420  1.00  3.81           H  
ATOM   4429 2HB  ARG A 299     -22.652 -16.743 -51.312  1.00  3.81           H  
ATOM   4430 1HG  ARG A 299     -24.435 -15.752 -50.000  1.00  3.81           H  
ATOM   4431 2HG  ARG A 299     -24.383 -14.267 -50.980  1.00  3.81           H  
ATOM   4432 1HD  ARG A 299     -25.121 -15.475 -52.926  1.00  3.81           H  
ATOM   4433 2HD  ARG A 299     -25.063 -17.016 -52.030  1.00  3.81           H  
ATOM   4434  HE  ARG A 299     -26.751 -15.186 -50.663  1.00  3.81           H  
ATOM   4435 1HH1 ARG A 299     -26.667 -17.092 -53.618  1.00  3.81           H  
ATOM   4436 2HH1 ARG A 299     -28.409 -17.264 -53.696  1.00  3.81           H  
ATOM   4437 1HH2 ARG A 299     -29.009 -15.426 -50.789  1.00  3.81           H  
ATOM   4438 2HH2 ARG A 299     -29.725 -16.336 -52.103  1.00  3.81           H  
ATOM   4439  N   VAL A 300     -21.297 -16.486 -48.715  1.00  4.05           N  
ATOM   4440  CA  VAL A 300     -21.351 -16.995 -47.351  1.00  4.05           C  
ATOM   4441  C   VAL A 300     -20.600 -16.110 -46.350  1.00  4.05           C  
ATOM   4442  O   VAL A 300     -21.115 -15.848 -45.261  1.00  4.05           O  
ATOM   4443  CB  VAL A 300     -20.798 -18.424 -47.287  1.00  4.05           C  
ATOM   4444  CG1 VAL A 300     -20.682 -18.877 -45.840  1.00  4.05           C  
ATOM   4445  CG2 VAL A 300     -21.727 -19.356 -48.058  1.00  4.05           C  
ATOM   4446  H   VAL A 300     -20.829 -17.037 -49.434  1.00  4.05           H  
ATOM   4447  HA  VAL A 300     -22.398 -17.031 -47.052  1.00  4.05           H  
ATOM   4448  HB  VAL A 300     -19.804 -18.442 -47.723  1.00  4.05           H  
ATOM   4449 1HG1 VAL A 300     -20.279 -19.889 -45.808  1.00  4.05           H  
ATOM   4450 2HG1 VAL A 300     -20.018 -18.208 -45.304  1.00  4.05           H  
ATOM   4451 3HG1 VAL A 300     -21.666 -18.862 -45.374  1.00  4.05           H  
ATOM   4452 1HG2 VAL A 300     -21.332 -20.372 -48.025  1.00  4.05           H  
ATOM   4453 2HG2 VAL A 300     -22.718 -19.334 -47.608  1.00  4.05           H  
ATOM   4454 3HG2 VAL A 300     -21.793 -19.029 -49.088  1.00  4.05           H  
ATOM   4455  N   ASN A 301     -19.389 -15.647 -46.695  1.00  4.09           N  
ATOM   4456  CA  ASN A 301     -18.663 -14.788 -45.757  1.00  4.09           C  
ATOM   4457  C   ASN A 301     -17.616 -13.887 -46.423  1.00  4.09           C  
ATOM   4458  O   ASN A 301     -17.222 -14.084 -47.569  1.00  4.09           O  
ATOM   4459  CB  ASN A 301     -18.007 -15.640 -44.672  1.00  4.09           C  
ATOM   4460  CG  ASN A 301     -17.740 -14.895 -43.356  1.00  4.09           C  
ATOM   4461  OD1 ASN A 301     -17.999 -13.687 -43.231  1.00  4.09           O  
ATOM   4462  ND2 ASN A 301     -17.220 -15.606 -42.385  1.00  4.09           N  
ATOM   4463  H   ASN A 301     -18.968 -15.900 -47.591  1.00  4.09           H  
ATOM   4464  HA  ASN A 301     -19.388 -14.128 -45.280  1.00  4.09           H  
ATOM   4465 1HB  ASN A 301     -18.631 -16.501 -44.453  1.00  4.09           H  
ATOM   4466 2HB  ASN A 301     -17.058 -16.020 -45.051  1.00  4.09           H  
ATOM   4467 1HD2 ASN A 301     -17.019 -15.177 -41.504  1.00  4.09           H  
ATOM   4468 2HD2 ASN A 301     -17.022 -16.574 -42.527  1.00  4.09           H  
ATOM   4469  N   SER A 302     -17.182 -12.878 -45.668  1.00  3.93           N  
ATOM   4470  CA  SER A 302     -16.162 -11.900 -46.060  1.00  3.93           C  
ATOM   4471  C   SER A 302     -16.475 -11.159 -47.368  1.00  3.93           C  
ATOM   4472  O   SER A 302     -15.568 -10.618 -48.017  1.00  3.93           O  
ATOM   4473  CB  SER A 302     -14.812 -12.583 -46.192  1.00  3.93           C  
ATOM   4474  OG  SER A 302     -14.418 -13.163 -44.977  1.00  3.93           O  
ATOM   4475  H   SER A 302     -17.576 -12.817 -44.735  1.00  3.93           H  
ATOM   4476  HA  SER A 302     -16.089 -11.158 -45.262  1.00  3.93           H  
ATOM   4477 1HB  SER A 302     -14.854 -13.348 -46.967  1.00  3.93           H  
ATOM   4478 2HB  SER A 302     -14.069 -11.848 -46.503  1.00  3.93           H  
ATOM   4479  HG  SER A 302     -13.512 -13.454 -45.104  1.00  3.93           H  
ATOM   4480  N   VAL A 303     -17.769 -11.004 -47.678  1.00  3.61           N  
ATOM   4481  CA  VAL A 303     -18.161 -10.320 -48.902  1.00  3.61           C  
ATOM   4482  C   VAL A 303     -17.691  -8.879 -48.871  1.00  3.61           C  
ATOM   4483  O   VAL A 303     -17.400  -8.300 -49.917  1.00  3.61           O  
ATOM   4484  CB  VAL A 303     -19.697 -10.367 -49.097  1.00  3.61           C  
ATOM   4485  CG1 VAL A 303     -20.430  -9.474 -48.097  1.00  3.61           C  
ATOM   4486  CG2 VAL A 303     -20.017  -9.962 -50.529  1.00  3.61           C  
ATOM   4487  H   VAL A 303     -18.465 -11.443 -47.101  1.00  3.61           H  
ATOM   4488  HA  VAL A 303     -17.709 -10.827 -49.746  1.00  3.61           H  
ATOM   4489  HB  VAL A 303     -20.035 -11.384 -48.914  1.00  3.61           H  
ATOM   4490 1HG1 VAL A 303     -21.500  -9.566 -48.260  1.00  3.61           H  
ATOM   4491 2HG1 VAL A 303     -20.192  -9.788 -47.085  1.00  3.61           H  
ATOM   4492 3HG1 VAL A 303     -20.142  -8.436 -48.237  1.00  3.61           H  
ATOM   4493 1HG2 VAL A 303     -21.088 -10.024 -50.690  1.00  3.61           H  
ATOM   4494 2HG2 VAL A 303     -19.678  -8.947 -50.688  1.00  3.61           H  
ATOM   4495 3HG2 VAL A 303     -19.506 -10.638 -51.221  1.00  3.61           H  
ATOM   4496  N   ALA A 304     -17.564  -8.320 -47.669  1.00  3.24           N  
ATOM   4497  CA  ALA A 304     -17.097  -6.964 -47.500  1.00  3.24           C  
ATOM   4498  C   ALA A 304     -15.691  -6.788 -48.045  1.00  3.24           C  
ATOM   4499  O   ALA A 304     -15.399  -5.749 -48.624  1.00  3.24           O  
ATOM   4500  CB  ALA A 304     -17.113  -6.585 -46.033  1.00  3.24           C  
ATOM   4501  H   ALA A 304     -17.821  -8.860 -46.859  1.00  3.24           H  
ATOM   4502  HA  ALA A 304     -17.763  -6.302 -48.048  1.00  3.24           H  
ATOM   4503 1HB  ALA A 304     -16.780  -5.552 -45.925  1.00  3.24           H  
ATOM   4504 2HB  ALA A 304     -18.126  -6.685 -45.644  1.00  3.24           H  
ATOM   4505 3HB  ALA A 304     -16.444  -7.240 -45.478  1.00  3.24           H  
ATOM   4506  N   GLU A 305     -14.810  -7.781 -47.895  1.00  2.89           N  
ATOM   4507  CA  GLU A 305     -13.456  -7.578 -48.397  1.00  2.89           C  
ATOM   4508  C   GLU A 305     -13.500  -7.608 -49.893  1.00  2.89           C  
ATOM   4509  O   GLU A 305     -12.799  -6.866 -50.592  1.00  2.89           O  
ATOM   4510  CB  GLU A 305     -12.461  -8.607 -47.868  1.00  2.89           C  
ATOM   4511  CG  GLU A 305     -11.011  -8.394 -48.382  1.00  2.89           C  
ATOM   4512  CD  GLU A 305     -10.338  -7.074 -47.948  1.00  2.89           C  
ATOM   4513  OE1 GLU A 305     -10.700  -6.516 -46.932  1.00  2.89           O  
ATOM   4514  OE2 GLU A 305      -9.468  -6.619 -48.684  1.00  2.89           O  
ATOM   4515  H   GLU A 305     -15.077  -8.674 -47.488  1.00  2.89           H  
ATOM   4516  HA  GLU A 305     -13.118  -6.603 -48.097  1.00  2.89           H  
ATOM   4517 1HB  GLU A 305     -12.446  -8.572 -46.780  1.00  2.89           H  
ATOM   4518 2HB  GLU A 305     -12.783  -9.610 -48.160  1.00  2.89           H  
ATOM   4519 1HG  GLU A 305     -10.401  -9.222 -48.025  1.00  2.89           H  
ATOM   4520 2HG  GLU A 305     -11.026  -8.440 -49.474  1.00  2.89           H  
ATOM   4521  N   TYR A 306     -14.325  -8.496 -50.404  1.00  2.62           N  
ATOM   4522  CA  TYR A 306     -14.413  -8.643 -51.829  1.00  2.62           C  
ATOM   4523  C   TYR A 306     -14.859  -7.274 -52.386  1.00  2.62           C  
ATOM   4524  O   TYR A 306     -14.259  -6.728 -53.318  1.00  2.62           O  
ATOM   4525  CB  TYR A 306     -15.436  -9.715 -52.141  1.00  2.62           C  
ATOM   4526  CG  TYR A 306     -15.373 -10.255 -53.475  1.00  2.62           C  
ATOM   4527  CD1 TYR A 306     -14.704 -11.430 -53.638  1.00  2.62           C  
ATOM   4528  CD2 TYR A 306     -15.910  -9.629 -54.539  1.00  2.62           C  
ATOM   4529  CE1 TYR A 306     -14.626 -11.987 -54.844  1.00  2.62           C  
ATOM   4530  CE2 TYR A 306     -15.795 -10.224 -55.773  1.00  2.62           C  
ATOM   4531  CZ  TYR A 306     -15.182 -11.392 -55.895  1.00  2.62           C  
ATOM   4532  OH  TYR A 306     -15.135 -11.990 -57.079  1.00  2.62           O  
ATOM   4533  H   TYR A 306     -14.880  -9.084 -49.779  1.00  2.62           H  
ATOM   4534  HA  TYR A 306     -13.433  -8.896 -52.238  1.00  2.62           H  
ATOM   4535 1HB  TYR A 306     -15.330 -10.538 -51.428  1.00  2.62           H  
ATOM   4536 2HB  TYR A 306     -16.434  -9.305 -52.005  1.00  2.62           H  
ATOM   4537  HD1 TYR A 306     -14.253 -11.933 -52.781  1.00  2.62           H  
ATOM   4538  HD2 TYR A 306     -16.418  -8.680 -54.410  1.00  2.62           H  
ATOM   4539  HE1 TYR A 306     -14.132 -12.909 -54.961  1.00  2.62           H  
ATOM   4540  HE2 TYR A 306     -16.195  -9.772 -56.657  1.00  2.62           H  
ATOM   4541  HH  TYR A 306     -15.802 -11.584 -57.659  1.00  2.62           H  
ATOM   4542  N   ALA A 307     -15.894  -6.701 -51.741  1.00  2.44           N  
ATOM   4543  CA  ALA A 307     -16.460  -5.400 -52.098  1.00  2.44           C  
ATOM   4544  C   ALA A 307     -15.444  -4.263 -51.961  1.00  2.44           C  
ATOM   4545  O   ALA A 307     -15.418  -3.355 -52.799  1.00  2.44           O  
ATOM   4546  CB  ALA A 307     -17.661  -5.106 -51.221  1.00  2.44           C  
ATOM   4547  H   ALA A 307     -16.330  -7.215 -50.979  1.00  2.44           H  
ATOM   4548  HA  ALA A 307     -16.783  -5.452 -53.132  1.00  2.44           H  
ATOM   4549 1HB  ALA A 307     -18.106  -4.157 -51.513  1.00  2.44           H  
ATOM   4550 2HB  ALA A 307     -18.396  -5.897 -51.327  1.00  2.44           H  
ATOM   4551 3HB  ALA A 307     -17.343  -5.051 -50.187  1.00  2.44           H  
ATOM   4552  N   ARG A 308     -14.581  -4.322 -50.935  1.00  2.35           N  
ATOM   4553  CA  ARG A 308     -13.570  -3.285 -50.717  1.00  2.35           C  
ATOM   4554  C   ARG A 308     -12.645  -3.196 -51.901  1.00  2.35           C  
ATOM   4555  O   ARG A 308     -12.185  -2.115 -52.273  1.00  2.35           O  
ATOM   4556  CB  ARG A 308     -12.739  -3.564 -49.459  1.00  2.35           C  
ATOM   4557  CG  ARG A 308     -13.426  -3.322 -48.098  1.00  2.35           C  
ATOM   4558  CD  ARG A 308     -12.635  -3.815 -46.961  1.00  2.35           C  
ATOM   4559  NE  ARG A 308     -13.218  -3.472 -45.690  1.00  2.35           N  
ATOM   4560  CZ  ARG A 308     -12.862  -4.043 -44.525  1.00  2.35           C  
ATOM   4561  NH1 ARG A 308     -11.944  -4.991 -44.505  1.00  2.35           N  
ATOM   4562  NH2 ARG A 308     -13.431  -3.660 -43.394  1.00  2.35           N  
ATOM   4563  H   ARG A 308     -14.663  -5.076 -50.255  1.00  2.35           H  
ATOM   4564  HA  ARG A 308     -14.077  -2.334 -50.611  1.00  2.35           H  
ATOM   4565 1HB  ARG A 308     -12.406  -4.598 -49.468  1.00  2.35           H  
ATOM   4566 2HB  ARG A 308     -11.848  -2.939 -49.477  1.00  2.35           H  
ATOM   4567 1HG  ARG A 308     -13.498  -2.286 -47.945  1.00  2.35           H  
ATOM   4568 2HG  ARG A 308     -14.407  -3.732 -48.069  1.00  2.35           H  
ATOM   4569 1HD  ARG A 308     -12.579  -4.873 -47.001  1.00  2.35           H  
ATOM   4570 2HD  ARG A 308     -11.643  -3.426 -47.003  1.00  2.35           H  
ATOM   4571  HE  ARG A 308     -13.926  -2.748 -45.674  1.00  2.35           H  
ATOM   4572 1HH1 ARG A 308     -11.499  -5.323 -45.383  1.00  2.35           H  
ATOM   4573 2HH1 ARG A 308     -11.682  -5.418 -43.632  1.00  2.35           H  
ATOM   4574 1HH2 ARG A 308     -14.134  -2.936 -43.402  1.00  2.35           H  
ATOM   4575 2HH2 ARG A 308     -13.162  -4.094 -42.522  1.00  2.35           H  
ATOM   4576  N   LYS A 309     -12.370  -4.341 -52.500  1.00  2.34           N  
ATOM   4577  CA  LYS A 309     -11.509  -4.369 -53.653  1.00  2.34           C  
ATOM   4578  C   LYS A 309     -12.247  -3.894 -54.909  1.00  2.34           C  
ATOM   4579  O   LYS A 309     -11.741  -3.057 -55.661  1.00  2.34           O  
ATOM   4580  CB  LYS A 309     -10.925  -5.776 -53.802  1.00  2.34           C  
ATOM   4581  CG  LYS A 309      -9.913  -6.118 -52.707  1.00  2.34           C  
ATOM   4582  CD  LYS A 309      -8.768  -5.136 -52.803  1.00  2.34           C  
ATOM   4583  CE  LYS A 309      -7.662  -5.350 -51.831  1.00  2.34           C  
ATOM   4584  NZ  LYS A 309      -8.098  -5.208 -50.363  1.00  2.34           N  
ATOM   4585  H   LYS A 309     -12.749  -5.214 -52.116  1.00  2.34           H  
ATOM   4586  HA  LYS A 309     -10.689  -3.685 -53.477  1.00  2.34           H  
ATOM   4587 1HB  LYS A 309     -11.732  -6.508 -53.745  1.00  2.34           H  
ATOM   4588 2HB  LYS A 309     -10.453  -5.895 -54.741  1.00  2.34           H  
ATOM   4589 1HG  LYS A 309     -10.384  -6.057 -51.715  1.00  2.34           H  
ATOM   4590 2HG  LYS A 309      -9.543  -7.129 -52.861  1.00  2.34           H  
ATOM   4591 1HD  LYS A 309      -8.327  -5.251 -53.784  1.00  2.34           H  
ATOM   4592 2HD  LYS A 309      -9.146  -4.126 -52.700  1.00  2.34           H  
ATOM   4593 1HE  LYS A 309      -7.223  -6.298 -52.007  1.00  2.34           H  
ATOM   4594 2HE  LYS A 309      -6.927  -4.622 -52.057  1.00  2.34           H  
ATOM   4595 1HZ  LYS A 309      -7.300  -5.330 -49.759  1.00  2.34           H  
ATOM   4596 2HZ  LYS A 309      -8.493  -4.305 -50.186  1.00  2.34           H  
ATOM   4597 3HZ  LYS A 309      -8.808  -5.914 -50.101  1.00  2.34           H  
ATOM   4598  N   LEU A 310     -13.502  -4.312 -55.070  1.00  2.41           N  
ATOM   4599  CA  LEU A 310     -14.285  -3.935 -56.246  1.00  2.41           C  
ATOM   4600  C   LEU A 310     -14.553  -2.443 -56.312  1.00  2.41           C  
ATOM   4601  O   LEU A 310     -14.640  -1.862 -57.401  1.00  2.41           O  
ATOM   4602  CB  LEU A 310     -15.619  -4.628 -56.238  1.00  2.41           C  
ATOM   4603  CG  LEU A 310     -15.548  -6.076 -56.373  1.00  2.41           C  
ATOM   4604  CD1 LEU A 310     -16.856  -6.566 -56.294  1.00  2.41           C  
ATOM   4605  CD2 LEU A 310     -14.936  -6.436 -57.611  1.00  2.41           C  
ATOM   4606  H   LEU A 310     -13.891  -4.973 -54.395  1.00  2.41           H  
ATOM   4607  HA  LEU A 310     -13.730  -4.228 -57.137  1.00  2.41           H  
ATOM   4608 1HB  LEU A 310     -16.119  -4.405 -55.298  1.00  2.41           H  
ATOM   4609 2HB  LEU A 310     -16.224  -4.238 -57.052  1.00  2.41           H  
ATOM   4610  HG  LEU A 310     -14.977  -6.494 -55.566  1.00  2.41           H  
ATOM   4611 1HD1 LEU A 310     -16.825  -7.617 -56.390  1.00  2.41           H  
ATOM   4612 2HD1 LEU A 310     -17.287  -6.287 -55.340  1.00  2.41           H  
ATOM   4613 3HD1 LEU A 310     -17.446  -6.146 -57.103  1.00  2.41           H  
ATOM   4614 1HD2 LEU A 310     -14.915  -7.526 -57.698  1.00  2.41           H  
ATOM   4615 2HD2 LEU A 310     -15.535  -6.006 -58.387  1.00  2.41           H  
ATOM   4616 3HD2 LEU A 310     -13.922  -6.044 -57.659  1.00  2.41           H  
ATOM   4617  N   ALA A 311     -14.610  -1.820 -55.134  1.00  2.57           N  
ATOM   4618  CA  ALA A 311     -14.877  -0.402 -54.931  1.00  2.57           C  
ATOM   4619  C   ALA A 311     -13.853   0.481 -55.633  1.00  2.57           C  
ATOM   4620  O   ALA A 311     -14.042   1.686 -55.761  1.00  2.57           O  
ATOM   4621  CB  ALA A 311     -14.902  -0.080 -53.469  1.00  2.57           C  
ATOM   4622  H   ALA A 311     -14.540  -2.400 -54.298  1.00  2.57           H  
ATOM   4623  HA  ALA A 311     -15.855  -0.189 -55.351  1.00  2.57           H  
ATOM   4624 1HB  ALA A 311     -15.134   0.965 -53.349  1.00  2.57           H  
ATOM   4625 2HB  ALA A 311     -15.655  -0.683 -52.967  1.00  2.57           H  
ATOM   4626 3HB  ALA A 311     -13.928  -0.298 -53.048  1.00  2.57           H  
ATOM   4627  N   ALA A 312     -12.729  -0.089 -56.050  1.00  2.79           N  
ATOM   4628  CA  ALA A 312     -11.748   0.663 -56.815  1.00  2.79           C  
ATOM   4629  C   ALA A 312     -12.380   1.191 -58.132  1.00  2.79           C  
ATOM   4630  O   ALA A 312     -11.920   2.187 -58.699  1.00  2.79           O  
ATOM   4631  CB  ALA A 312     -10.575  -0.218 -57.103  1.00  2.79           C  
ATOM   4632  H   ALA A 312     -12.562  -1.086 -55.884  1.00  2.79           H  
ATOM   4633  HA  ALA A 312     -11.422   1.518 -56.224  1.00  2.79           H  
ATOM   4634 1HB  ALA A 312      -9.845   0.338 -57.643  1.00  2.79           H  
ATOM   4635 2HB  ALA A 312     -10.163  -0.552 -56.167  1.00  2.79           H  
ATOM   4636 3HB  ALA A 312     -10.901  -1.075 -57.689  1.00  2.79           H  
ATOM   4637  N   TYR A 313     -13.428   0.474 -58.605  1.00  3.01           N  
ATOM   4638  CA  TYR A 313     -14.246   0.710 -59.805  1.00  3.01           C  
ATOM   4639  C   TYR A 313     -13.511   0.910 -61.132  1.00  3.01           C  
ATOM   4640  O   TYR A 313     -12.334   1.256 -61.187  1.00  3.01           O  
ATOM   4641  CB  TYR A 313     -15.219   1.887 -59.583  1.00  3.01           C  
ATOM   4642  CG  TYR A 313     -16.319   1.604 -58.538  1.00  3.01           C  
ATOM   4643  CD1 TYR A 313     -16.355   2.317 -57.355  1.00  3.01           C  
ATOM   4644  CD2 TYR A 313     -17.268   0.605 -58.760  1.00  3.01           C  
ATOM   4645  CE1 TYR A 313     -17.308   2.040 -56.402  1.00  3.01           C  
ATOM   4646  CE2 TYR A 313     -18.222   0.336 -57.791  1.00  3.01           C  
ATOM   4647  CZ  TYR A 313     -18.230   1.046 -56.620  1.00  3.01           C  
ATOM   4648  OH  TYR A 313     -19.151   0.749 -55.657  1.00  3.01           O  
ATOM   4649  H   TYR A 313     -13.722  -0.329 -58.050  1.00  3.01           H  
ATOM   4650  HA  TYR A 313     -14.864  -0.183 -59.934  1.00  3.01           H  
ATOM   4651 1HB  TYR A 313     -14.656   2.761 -59.252  1.00  3.01           H  
ATOM   4652 2HB  TYR A 313     -15.700   2.143 -60.524  1.00  3.01           H  
ATOM   4653  HD1 TYR A 313     -15.618   3.099 -57.162  1.00  3.01           H  
ATOM   4654  HD2 TYR A 313     -17.252   0.027 -59.686  1.00  3.01           H  
ATOM   4655  HE1 TYR A 313     -17.317   2.597 -55.474  1.00  3.01           H  
ATOM   4656  HE2 TYR A 313     -18.961  -0.445 -57.948  1.00  3.01           H  
ATOM   4657  HH  TYR A 313     -18.900   1.175 -54.809  1.00  3.01           H  
ATOM   4658  N   HIS A 314     -14.235   0.642 -62.216  1.00  3.20           N  
ATOM   4659  CA  HIS A 314     -13.727   0.770 -63.583  1.00  3.20           C  
ATOM   4660  C   HIS A 314     -14.957   0.914 -64.512  1.00  3.20           C  
ATOM   4661  O   HIS A 314     -15.808   0.040 -64.565  1.00  3.20           O  
ATOM   4662  CB  HIS A 314     -12.839  -0.472 -63.842  1.00  3.20           C  
ATOM   4663  CG  HIS A 314     -12.076  -0.567 -65.104  1.00  3.20           C  
ATOM   4664  ND1 HIS A 314     -11.091   0.335 -65.463  1.00  3.20           N  
ATOM   4665  CD2 HIS A 314     -12.098  -1.507 -66.066  1.00  3.20           C  
ATOM   4666  CE1 HIS A 314     -10.556  -0.042 -66.613  1.00  3.20           C  
ATOM   4667  NE2 HIS A 314     -11.150  -1.156 -67.000  1.00  3.20           N  
ATOM   4668  H   HIS A 314     -15.193   0.350 -62.086  1.00  3.20           H  
ATOM   4669  HA  HIS A 314     -13.115   1.664 -63.679  1.00  3.20           H  
ATOM   4670 1HB  HIS A 314     -12.108  -0.553 -63.038  1.00  3.20           H  
ATOM   4671 2HB  HIS A 314     -13.444  -1.340 -63.776  1.00  3.20           H  
ATOM   4672  HD1 HIS A 314     -10.795   1.132 -64.932  1.00  3.20           H  
ATOM   4673  HD2 HIS A 314     -12.693  -2.409 -66.189  1.00  3.20           H  
ATOM   4674  HE1 HIS A 314      -9.757   0.542 -67.077  1.00  3.20           H  
ATOM   4675  N   ALA A 315     -15.075   2.008 -65.262  1.00  3.31           N  
ATOM   4676  CA  ALA A 315     -16.315   2.207 -66.041  1.00  3.31           C  
ATOM   4677  C   ALA A 315     -16.706   1.063 -67.021  1.00  3.31           C  
ATOM   4678  O   ALA A 315     -17.886   0.694 -67.053  1.00  3.31           O  
ATOM   4679  CB  ALA A 315     -16.262   3.539 -66.790  1.00  3.31           C  
ATOM   4680  H   ALA A 315     -14.354   2.716 -65.247  1.00  3.31           H  
ATOM   4681  HA  ALA A 315     -17.128   2.282 -65.318  1.00  3.31           H  
ATOM   4682 1HB  ALA A 315     -17.225   3.700 -67.280  1.00  3.31           H  
ATOM   4683 2HB  ALA A 315     -16.086   4.344 -66.072  1.00  3.31           H  
ATOM   4684 3HB  ALA A 315     -15.495   3.574 -67.535  1.00  3.31           H  
ATOM   4685  N   PRO A 316     -15.780   0.443 -67.795  1.00  3.30           N  
ATOM   4686  CA  PRO A 316     -16.049  -0.622 -68.760  1.00  3.30           C  
ATOM   4687  C   PRO A 316     -16.714  -1.872 -68.180  1.00  3.30           C  
ATOM   4688  O   PRO A 316     -17.293  -2.666 -68.925  1.00  3.30           O  
ATOM   4689  CB  PRO A 316     -14.650  -0.957 -69.278  1.00  3.30           C  
ATOM   4690  CG  PRO A 316     -13.859   0.293 -69.083  1.00  3.30           C  
ATOM   4691  CD  PRO A 316     -14.359   0.861 -67.797  1.00  3.30           C  
ATOM   4692  HA  PRO A 316     -16.665  -0.210 -69.568  1.00  3.30           H  
ATOM   4693 1HB  PRO A 316     -14.258  -1.786 -68.695  1.00  3.30           H  
ATOM   4694 2HB  PRO A 316     -14.701  -1.298 -70.323  1.00  3.30           H  
ATOM   4695 1HG  PRO A 316     -12.784   0.058 -69.052  1.00  3.30           H  
ATOM   4696 2HG  PRO A 316     -14.012   0.971 -69.932  1.00  3.30           H  
ATOM   4697 1HD  PRO A 316     -13.836   0.393 -66.997  1.00  3.30           H  
ATOM   4698 2HD  PRO A 316     -14.213   1.919 -67.822  1.00  3.30           H  
ATOM   4699  N   ILE A 317     -16.633  -2.063 -66.866  1.00  3.16           N  
ATOM   4700  CA  ILE A 317     -17.213  -3.240 -66.240  1.00  3.16           C  
ATOM   4701  C   ILE A 317     -18.350  -2.901 -65.310  1.00  3.16           C  
ATOM   4702  O   ILE A 317     -18.767  -3.760 -64.529  1.00  3.16           O  
ATOM   4703  CB  ILE A 317     -16.194  -4.036 -65.426  1.00  3.16           C  
ATOM   4704  CG1 ILE A 317     -15.468  -3.114 -64.490  1.00  3.16           C  
ATOM   4705  CG2 ILE A 317     -15.202  -4.747 -66.312  1.00  3.16           C  
ATOM   4706  CD1 ILE A 317     -16.277  -2.493 -63.314  1.00  3.16           C  
ATOM   4707  H   ILE A 317     -16.188  -1.374 -66.255  1.00  3.16           H  
ATOM   4708  HA  ILE A 317     -17.603  -3.890 -67.024  1.00  3.16           H  
ATOM   4709  HB  ILE A 317     -16.719  -4.767 -64.841  1.00  3.16           H  
ATOM   4710 1HG1 ILE A 317     -14.673  -3.679 -64.077  1.00  3.16           H  
ATOM   4711 2HG1 ILE A 317     -15.051  -2.308 -65.080  1.00  3.16           H  
ATOM   4712 1HG2 ILE A 317     -14.495  -5.313 -65.701  1.00  3.16           H  
ATOM   4713 2HG2 ILE A 317     -15.724  -5.431 -66.989  1.00  3.16           H  
ATOM   4714 3HG2 ILE A 317     -14.671  -4.001 -66.884  1.00  3.16           H  
ATOM   4715 1HD1 ILE A 317     -15.619  -1.871 -62.720  1.00  3.16           H  
ATOM   4716 2HD1 ILE A 317     -17.063  -1.886 -63.694  1.00  3.16           H  
ATOM   4717 3HD1 ILE A 317     -16.710  -3.220 -62.686  1.00  3.16           H  
ATOM   4718  N   ARG A 318     -18.914  -1.686 -65.418  1.00  2.95           N  
ATOM   4719  CA  ARG A 318     -19.966  -1.252 -64.486  1.00  2.95           C  
ATOM   4720  C   ARG A 318     -20.999  -2.345 -64.212  1.00  2.95           C  
ATOM   4721  O   ARG A 318     -21.427  -2.523 -63.073  1.00  2.95           O  
ATOM   4722  CB  ARG A 318     -20.688  -0.023 -64.998  1.00  2.95           C  
ATOM   4723  CG  ARG A 318     -21.696   0.533 -64.012  1.00  2.95           C  
ATOM   4724  CD  ARG A 318     -22.466   1.701 -64.537  1.00  2.95           C  
ATOM   4725  NE  ARG A 318     -23.396   1.329 -65.586  1.00  2.95           N  
ATOM   4726  CZ  ARG A 318     -24.043   2.201 -66.383  1.00  2.95           C  
ATOM   4727  NH1 ARG A 318     -23.838   3.494 -66.257  1.00  2.95           N  
ATOM   4728  NH2 ARG A 318     -24.888   1.755 -67.295  1.00  2.95           N  
ATOM   4729  H   ARG A 318     -18.554  -1.015 -66.104  1.00  2.95           H  
ATOM   4730  HA  ARG A 318     -19.489  -0.990 -63.542  1.00  2.95           H  
ATOM   4731 1HB  ARG A 318     -19.957   0.760 -65.217  1.00  2.95           H  
ATOM   4732 2HB  ARG A 318     -21.209  -0.256 -65.926  1.00  2.95           H  
ATOM   4733 1HG  ARG A 318     -22.399  -0.252 -63.744  1.00  2.95           H  
ATOM   4734 2HG  ARG A 318     -21.158   0.844 -63.125  1.00  2.95           H  
ATOM   4735 1HD  ARG A 318     -23.033   2.141 -63.731  1.00  2.95           H  
ATOM   4736 2HD  ARG A 318     -21.777   2.443 -64.939  1.00  2.95           H  
ATOM   4737  HE  ARG A 318     -23.584   0.344 -65.719  1.00  2.95           H  
ATOM   4738 1HH1 ARG A 318     -23.184   3.838 -65.571  1.00  2.95           H  
ATOM   4739 2HH1 ARG A 318     -24.326   4.144 -66.858  1.00  2.95           H  
ATOM   4740 1HH2 ARG A 318     -25.046   0.762 -67.394  1.00  2.95           H  
ATOM   4741 2HH2 ARG A 318     -25.375   2.406 -67.893  1.00  2.95           H  
ATOM   4742  N   PHE A 319     -21.355  -3.104 -65.241  1.00  2.74           N  
ATOM   4743  CA  PHE A 319     -22.305  -4.201 -65.153  1.00  2.74           C  
ATOM   4744  C   PHE A 319     -22.029  -5.122 -63.955  1.00  2.74           C  
ATOM   4745  O   PHE A 319     -22.931  -5.437 -63.178  1.00  2.74           O  
ATOM   4746  CB  PHE A 319     -22.183  -5.001 -66.464  1.00  2.74           C  
ATOM   4747  CG  PHE A 319     -22.923  -6.306 -66.573  1.00  2.74           C  
ATOM   4748  CD1 PHE A 319     -24.268  -6.365 -66.900  1.00  2.74           C  
ATOM   4749  CD2 PHE A 319     -22.232  -7.496 -66.389  1.00  2.74           C  
ATOM   4750  CE1 PHE A 319     -24.902  -7.590 -67.027  1.00  2.74           C  
ATOM   4751  CE2 PHE A 319     -22.859  -8.700 -66.516  1.00  2.74           C  
ATOM   4752  CZ  PHE A 319     -24.193  -8.753 -66.835  1.00  2.74           C  
ATOM   4753  H   PHE A 319     -20.940  -2.897 -66.137  1.00  2.74           H  
ATOM   4754  HA  PHE A 319     -23.309  -3.787 -65.056  1.00  2.74           H  
ATOM   4755 1HB  PHE A 319     -22.515  -4.370 -67.285  1.00  2.74           H  
ATOM   4756 2HB  PHE A 319     -21.127  -5.209 -66.643  1.00  2.74           H  
ATOM   4757  HD1 PHE A 319     -24.821  -5.440 -67.057  1.00  2.74           H  
ATOM   4758  HD2 PHE A 319     -21.170  -7.459 -66.143  1.00  2.74           H  
ATOM   4759  HE1 PHE A 319     -25.958  -7.631 -67.279  1.00  2.74           H  
ATOM   4760  HE2 PHE A 319     -22.298  -9.607 -66.366  1.00  2.74           H  
ATOM   4761  HZ  PHE A 319     -24.685  -9.714 -66.933  1.00  2.74           H  
ATOM   4762  N   GLY A 320     -20.778  -5.531 -63.767  1.00  2.55           N  
ATOM   4763  CA  GLY A 320     -20.466  -6.502 -62.725  1.00  2.55           C  
ATOM   4764  C   GLY A 320     -20.385  -5.905 -61.314  1.00  2.55           C  
ATOM   4765  O   GLY A 320     -20.199  -6.631 -60.340  1.00  2.55           O  
ATOM   4766  H   GLY A 320     -20.032  -5.153 -64.344  1.00  2.55           H  
ATOM   4767 1HA  GLY A 320     -21.223  -7.285 -62.738  1.00  2.55           H  
ATOM   4768 2HA  GLY A 320     -19.537  -6.990 -62.980  1.00  2.55           H  
ATOM   4769  N   THR A 321     -20.483  -4.585 -61.203  1.00  2.43           N  
ATOM   4770  CA  THR A 321     -20.430  -3.914 -59.915  1.00  2.43           C  
ATOM   4771  C   THR A 321     -21.666  -3.048 -59.781  1.00  2.43           C  
ATOM   4772  O   THR A 321     -21.743  -2.194 -58.891  1.00  2.43           O  
ATOM   4773  CB  THR A 321     -19.163  -3.042 -59.753  1.00  2.43           C  
ATOM   4774  OG1 THR A 321     -19.133  -2.054 -60.787  1.00  2.43           O  
ATOM   4775  CG2 THR A 321     -17.923  -3.879 -59.825  1.00  2.43           C  
ATOM   4776  H   THR A 321     -20.644  -4.012 -62.031  1.00  2.43           H  
ATOM   4777  HA  THR A 321     -20.446  -4.660 -59.120  1.00  2.43           H  
ATOM   4778  HB  THR A 321     -19.191  -2.550 -58.788  1.00  2.43           H  
ATOM   4779  HG1 THR A 321     -19.527  -2.431 -61.591  1.00  2.43           H  
ATOM   4780 1HG2 THR A 321     -17.038  -3.252 -59.708  1.00  2.43           H  
ATOM   4781 2HG2 THR A 321     -17.945  -4.632 -59.038  1.00  2.43           H  
ATOM   4782 3HG2 THR A 321     -17.904  -4.357 -60.788  1.00  2.43           H  
ATOM   4783  N   ILE A 322     -22.659  -3.284 -60.643  1.00  2.38           N  
ATOM   4784  CA  ILE A 322     -23.861  -2.461 -60.675  1.00  2.38           C  
ATOM   4785  C   ILE A 322     -24.599  -2.465 -59.338  1.00  2.38           C  
ATOM   4786  O   ILE A 322     -25.264  -1.495 -58.976  1.00  2.38           O  
ATOM   4787  CB  ILE A 322     -24.785  -2.941 -61.807  1.00  2.38           C  
ATOM   4788  CG1 ILE A 322     -25.840  -1.890 -62.100  1.00  2.38           C  
ATOM   4789  CG2 ILE A 322     -25.428  -4.294 -61.468  1.00  2.38           C  
ATOM   4790  CD1 ILE A 322     -25.255  -0.614 -62.678  1.00  2.38           C  
ATOM   4791  H   ILE A 322     -22.574  -4.026 -61.344  1.00  2.38           H  
ATOM   4792  HA  ILE A 322     -23.560  -1.438 -60.898  1.00  2.38           H  
ATOM   4793  HB  ILE A 322     -24.187  -3.059 -62.709  1.00  2.38           H  
ATOM   4794 1HG1 ILE A 322     -26.559  -2.299 -62.806  1.00  2.38           H  
ATOM   4795 2HG1 ILE A 322     -26.363  -1.646 -61.175  1.00  2.38           H  
ATOM   4796 1HG2 ILE A 322     -26.045  -4.615 -62.305  1.00  2.38           H  
ATOM   4797 2HG2 ILE A 322     -24.646  -5.032 -61.293  1.00  2.38           H  
ATOM   4798 3HG2 ILE A 322     -26.052  -4.203 -60.584  1.00  2.38           H  
ATOM   4799 1HD1 ILE A 322     -26.058   0.097 -62.868  1.00  2.38           H  
ATOM   4800 2HD1 ILE A 322     -24.543  -0.185 -61.972  1.00  2.38           H  
ATOM   4801 3HD1 ILE A 322     -24.749  -0.846 -63.611  1.00  2.38           H  
ATOM   4802  N   VAL A 323     -24.433  -3.554 -58.588  1.00  2.40           N  
ATOM   4803  CA  VAL A 323     -25.035  -3.758 -57.280  1.00  2.40           C  
ATOM   4804  C   VAL A 323     -24.476  -2.808 -56.193  1.00  2.40           C  
ATOM   4805  O   VAL A 323     -25.129  -2.575 -55.174  1.00  2.40           O  
ATOM   4806  CB  VAL A 323     -24.841  -5.239 -56.877  1.00  2.40           C  
ATOM   4807  CG1 VAL A 323     -25.532  -6.166 -57.881  1.00  2.40           C  
ATOM   4808  CG2 VAL A 323     -23.382  -5.567 -56.859  1.00  2.40           C  
ATOM   4809  H   VAL A 323     -23.862  -4.290 -58.976  1.00  2.40           H  
ATOM   4810  HA  VAL A 323     -26.106  -3.572 -57.376  1.00  2.40           H  
ATOM   4811  HB  VAL A 323     -25.281  -5.407 -55.892  1.00  2.40           H  
ATOM   4812 1HG1 VAL A 323     -25.392  -7.210 -57.582  1.00  2.40           H  
ATOM   4813 2HG1 VAL A 323     -26.597  -5.940 -57.908  1.00  2.40           H  
ATOM   4814 3HG1 VAL A 323     -25.102  -6.014 -58.871  1.00  2.40           H  
ATOM   4815 1HG2 VAL A 323     -23.243  -6.609 -56.574  1.00  2.40           H  
ATOM   4816 2HG2 VAL A 323     -22.953  -5.401 -57.848  1.00  2.40           H  
ATOM   4817 3HG2 VAL A 323     -22.903  -4.928 -56.139  1.00  2.40           H  
ATOM   4818  N   SER A 324     -23.257  -2.293 -56.401  1.00  2.50           N  
ATOM   4819  CA  SER A 324     -22.593  -1.349 -55.489  1.00  2.50           C  
ATOM   4820  C   SER A 324     -22.406   0.053 -56.071  1.00  2.50           C  
ATOM   4821  O   SER A 324     -22.417   1.047 -55.345  1.00  2.50           O  
ATOM   4822  CB  SER A 324     -21.247  -1.895 -55.034  1.00  2.50           C  
ATOM   4823  OG  SER A 324     -21.404  -2.951 -54.120  1.00  2.50           O  
ATOM   4824  H   SER A 324     -22.779  -2.519 -57.267  1.00  2.50           H  
ATOM   4825  HA  SER A 324     -23.218  -1.250 -54.602  1.00  2.50           H  
ATOM   4826 1HB  SER A 324     -20.710  -2.252 -55.915  1.00  2.50           H  
ATOM   4827 2HB  SER A 324     -20.649  -1.107 -54.587  1.00  2.50           H  
ATOM   4828  HG  SER A 324     -21.110  -2.546 -53.255  1.00  2.50           H  
ATOM   4829  N   ARG A 325     -22.274   0.134 -57.391  1.00  2.70           N  
ATOM   4830  CA  ARG A 325     -21.924   1.365 -58.099  1.00  2.70           C  
ATOM   4831  C   ARG A 325     -22.735   2.599 -57.736  1.00  2.70           C  
ATOM   4832  O   ARG A 325     -22.207   3.705 -57.772  1.00  2.70           O  
ATOM   4833  CB  ARG A 325     -22.052   1.150 -59.592  1.00  2.70           C  
ATOM   4834  CG  ARG A 325     -21.774   2.370 -60.457  1.00  2.70           C  
ATOM   4835  CD  ARG A 325     -20.354   2.821 -60.380  1.00  2.70           C  
ATOM   4836  NE  ARG A 325     -20.096   3.993 -61.247  1.00  2.70           N  
ATOM   4837  CZ  ARG A 325     -20.342   5.286 -60.926  1.00  2.70           C  
ATOM   4838  NH1 ARG A 325     -20.871   5.593 -59.768  1.00  2.70           N  
ATOM   4839  NH2 ARG A 325     -20.048   6.247 -61.789  1.00  2.70           N  
ATOM   4840  H   ARG A 325     -22.322  -0.721 -57.936  1.00  2.70           H  
ATOM   4841  HA  ARG A 325     -20.880   1.578 -57.877  1.00  2.70           H  
ATOM   4842 1HB  ARG A 325     -21.371   0.355 -59.903  1.00  2.70           H  
ATOM   4843 2HB  ARG A 325     -23.066   0.814 -59.821  1.00  2.70           H  
ATOM   4844 1HG  ARG A 325     -22.026   2.160 -61.478  1.00  2.70           H  
ATOM   4845 2HG  ARG A 325     -22.390   3.192 -60.102  1.00  2.70           H  
ATOM   4846 1HD  ARG A 325     -20.116   3.097 -59.351  1.00  2.70           H  
ATOM   4847 2HD  ARG A 325     -19.695   2.009 -60.694  1.00  2.70           H  
ATOM   4848  HE  ARG A 325     -19.682   3.814 -62.151  1.00  2.70           H  
ATOM   4849 1HH1 ARG A 325     -21.100   4.858 -59.117  1.00  2.70           H  
ATOM   4850 2HH1 ARG A 325     -21.055   6.559 -59.531  1.00  2.70           H  
ATOM   4851 1HH2 ARG A 325     -19.638   6.017 -62.683  1.00  2.70           H  
ATOM   4852 2HH2 ARG A 325     -20.231   7.211 -61.553  1.00  2.70           H  
ATOM   4853  N   PHE A 326     -24.015   2.445 -57.431  1.00  2.97           N  
ATOM   4854  CA  PHE A 326     -24.820   3.615 -57.116  1.00  2.97           C  
ATOM   4855  C   PHE A 326     -25.339   3.631 -55.677  1.00  2.97           C  
ATOM   4856  O   PHE A 326     -26.307   4.339 -55.380  1.00  2.97           O  
ATOM   4857  CB  PHE A 326     -25.962   3.731 -58.111  1.00  2.97           C  
ATOM   4858  CG  PHE A 326     -25.461   3.901 -59.528  1.00  2.97           C  
ATOM   4859  CD1 PHE A 326     -25.515   2.856 -60.442  1.00  2.97           C  
ATOM   4860  CD2 PHE A 326     -24.911   5.106 -59.936  1.00  2.97           C  
ATOM   4861  CE1 PHE A 326     -25.041   3.029 -61.731  1.00  2.97           C  
ATOM   4862  CE2 PHE A 326     -24.434   5.273 -61.220  1.00  2.97           C  
ATOM   4863  CZ  PHE A 326     -24.502   4.233 -62.117  1.00  2.97           C  
ATOM   4864  H   PHE A 326     -24.422   1.519 -57.410  1.00  2.97           H  
ATOM   4865  HA  PHE A 326     -24.196   4.498 -57.241  1.00  2.97           H  
ATOM   4866 1HB  PHE A 326     -26.581   2.834 -58.068  1.00  2.97           H  
ATOM   4867 2HB  PHE A 326     -26.589   4.585 -57.862  1.00  2.97           H  
ATOM   4868  HD1 PHE A 326     -25.938   1.896 -60.138  1.00  2.97           H  
ATOM   4869  HD2 PHE A 326     -24.855   5.930 -59.223  1.00  2.97           H  
ATOM   4870  HE1 PHE A 326     -25.091   2.214 -62.439  1.00  2.97           H  
ATOM   4871  HE2 PHE A 326     -24.004   6.226 -61.523  1.00  2.97           H  
ATOM   4872  HZ  PHE A 326     -24.129   4.364 -63.129  1.00  2.97           H  
ATOM   4873  N   LYS A 327     -24.688   2.869 -54.789  1.00  3.25           N  
ATOM   4874  CA  LYS A 327     -25.053   2.788 -53.368  1.00  3.25           C  
ATOM   4875  C   LYS A 327     -24.196   3.678 -52.448  1.00  3.25           C  
ATOM   4876  O   LYS A 327     -23.142   3.218 -52.018  1.00  3.25           O  
ATOM   4877  CB  LYS A 327     -24.824   1.364 -52.862  1.00  3.25           C  
ATOM   4878  CG  LYS A 327     -25.232   1.157 -51.404  1.00  3.25           C  
ATOM   4879  CD  LYS A 327     -24.979  -0.278 -50.950  1.00  3.25           C  
ATOM   4880  CE  LYS A 327     -23.466  -0.498 -50.771  1.00  3.25           C  
ATOM   4881  NZ  LYS A 327     -23.129  -1.802 -50.154  1.00  3.25           N  
ATOM   4882  H   LYS A 327     -23.891   2.314 -55.104  1.00  3.25           H  
ATOM   4883  HA  LYS A 327     -26.104   3.031 -53.256  1.00  3.25           H  
ATOM   4884 1HB  LYS A 327     -25.381   0.656 -53.480  1.00  3.25           H  
ATOM   4885 2HB  LYS A 327     -23.764   1.115 -52.957  1.00  3.25           H  
ATOM   4886 1HG  LYS A 327     -24.664   1.841 -50.770  1.00  3.25           H  
ATOM   4887 2HG  LYS A 327     -26.294   1.393 -51.287  1.00  3.25           H  
ATOM   4888 1HD  LYS A 327     -25.495  -0.471 -50.007  1.00  3.25           H  
ATOM   4889 2HD  LYS A 327     -25.349  -0.973 -51.705  1.00  3.25           H  
ATOM   4890 1HE  LYS A 327     -22.982  -0.443 -51.750  1.00  3.25           H  
ATOM   4891 2HE  LYS A 327     -23.067   0.298 -50.138  1.00  3.25           H  
ATOM   4892 1HZ  LYS A 327     -22.090  -1.843 -50.079  1.00  3.25           H  
ATOM   4893 2HZ  LYS A 327     -23.535  -1.875 -49.239  1.00  3.25           H  
ATOM   4894 3HZ  LYS A 327     -23.456  -2.553 -50.736  1.00  3.25           H  
ATOM   4895  N   ASP A 328     -24.619   4.891 -52.045  1.00  3.48           N  
ATOM   4896  CA  ASP A 328     -25.802   5.659 -52.418  1.00  3.48           C  
ATOM   4897  C   ASP A 328     -25.380   6.919 -53.184  1.00  3.48           C  
ATOM   4898  O   ASP A 328     -24.892   7.868 -52.583  1.00  3.48           O  
ATOM   4899  CB  ASP A 328     -26.530   6.165 -51.161  1.00  3.48           C  
ATOM   4900  CG  ASP A 328     -27.033   5.090 -50.211  1.00  3.48           C  
ATOM   4901  OD1 ASP A 328     -27.882   4.317 -50.583  1.00  3.48           O  
ATOM   4902  OD2 ASP A 328     -26.574   5.087 -49.076  1.00  3.48           O  
ATOM   4903  H   ASP A 328     -24.026   5.342 -51.374  1.00  3.48           H  
ATOM   4904  HA  ASP A 328     -26.474   5.084 -53.040  1.00  3.48           H  
ATOM   4905 1HB  ASP A 328     -25.852   6.816 -50.608  1.00  3.48           H  
ATOM   4906 2HB  ASP A 328     -27.380   6.781 -51.466  1.00  3.48           H  
ATOM   4907  N   ALA A 329     -25.606   6.956 -54.484  1.00  3.58           N  
ATOM   4908  CA  ALA A 329     -25.237   8.116 -55.316  1.00  3.58           C  
ATOM   4909  C   ALA A 329     -23.764   8.578 -55.175  1.00  3.58           C  
ATOM   4910  O   ALA A 329     -22.844   7.799 -55.408  1.00  3.58           O  
ATOM   4911  CB  ALA A 329     -26.162   9.278 -54.982  1.00  3.58           C  
ATOM   4912  H   ALA A 329     -26.011   6.127 -54.917  1.00  3.58           H  
ATOM   4913  HA  ALA A 329     -25.391   7.828 -56.357  1.00  3.58           H  
ATOM   4914 1HB  ALA A 329     -25.946  10.119 -55.639  1.00  3.58           H  
ATOM   4915 2HB  ALA A 329     -27.193   8.962 -55.134  1.00  3.58           H  
ATOM   4916 3HB  ALA A 329     -26.034   9.588 -53.944  1.00  3.58           H  
ATOM   4917  N   ALA A 330     -23.538   9.873 -54.884  1.00  3.52           N  
ATOM   4918  CA  ALA A 330     -22.174  10.424 -54.810  1.00  3.52           C  
ATOM   4919  C   ALA A 330     -21.333   9.715 -53.767  1.00  3.52           C  
ATOM   4920  O   ALA A 330     -21.817   9.478 -52.675  1.00  3.52           O  
ATOM   4921  CB  ALA A 330     -22.226  11.901 -54.472  1.00  3.52           C  
ATOM   4922  H   ALA A 330     -24.315  10.484 -54.693  1.00  3.52           H  
ATOM   4923  HA  ALA A 330     -21.701  10.287 -55.784  1.00  3.52           H  
ATOM   4924 1HB  ALA A 330     -21.217  12.298 -54.447  1.00  3.52           H  
ATOM   4925 2HB  ALA A 330     -22.806  12.435 -55.224  1.00  3.52           H  
ATOM   4926 3HB  ALA A 330     -22.689  12.030 -53.496  1.00  3.52           H  
ATOM   4927  N   TYR A 331     -20.056   9.430 -54.106  1.00  3.28           N  
ATOM   4928  CA  TYR A 331     -18.946   8.763 -53.343  1.00  3.28           C  
ATOM   4929  C   TYR A 331     -19.222   7.708 -52.240  1.00  3.28           C  
ATOM   4930  O   TYR A 331     -18.291   7.019 -51.812  1.00  3.28           O  
ATOM   4931  CB  TYR A 331     -18.059   9.820 -52.686  1.00  3.28           C  
ATOM   4932  CG  TYR A 331     -18.763  10.671 -51.673  1.00  3.28           C  
ATOM   4933  CD1 TYR A 331     -18.830  10.274 -50.350  1.00  3.28           C  
ATOM   4934  CD2 TYR A 331     -19.332  11.853 -52.066  1.00  3.28           C  
ATOM   4935  CE1 TYR A 331     -19.464  11.065 -49.431  1.00  3.28           C  
ATOM   4936  CE2 TYR A 331     -19.972  12.639 -51.159  1.00  3.28           C  
ATOM   4937  CZ  TYR A 331     -20.045  12.258 -49.845  1.00  3.28           C  
ATOM   4938  OH  TYR A 331     -20.718  13.071 -48.951  1.00  3.28           O  
ATOM   4939  H   TYR A 331     -19.808   9.692 -55.050  1.00  3.28           H  
ATOM   4940  HA  TYR A 331     -18.340   8.254 -54.089  1.00  3.28           H  
ATOM   4941 1HB  TYR A 331     -17.235   9.319 -52.174  1.00  3.28           H  
ATOM   4942 2HB  TYR A 331     -17.625  10.469 -53.445  1.00  3.28           H  
ATOM   4943  HD1 TYR A 331     -18.388   9.335 -50.045  1.00  3.28           H  
ATOM   4944  HD2 TYR A 331     -19.278  12.161 -53.108  1.00  3.28           H  
ATOM   4945  HE1 TYR A 331     -19.522  10.752 -48.393  1.00  3.28           H  
ATOM   4946  HE2 TYR A 331     -20.432  13.572 -51.483  1.00  3.28           H  
ATOM   4947  HH  TYR A 331     -20.625  12.712 -48.062  1.00  3.28           H  
ATOM   4948  N   MET A 332     -20.467   7.429 -51.926  1.00  2.95           N  
ATOM   4949  CA  MET A 332     -20.836   6.424 -50.978  1.00  2.95           C  
ATOM   4950  C   MET A 332     -20.551   5.013 -51.503  1.00  2.95           C  
ATOM   4951  O   MET A 332     -20.182   4.137 -50.710  1.00  2.95           O  
ATOM   4952  CB  MET A 332     -22.284   6.583 -50.600  1.00  2.95           C  
ATOM   4953  CG  MET A 332     -22.597   7.822 -49.913  1.00  2.95           C  
ATOM   4954  SD  MET A 332     -21.600   8.094 -48.596  1.00  2.95           S  
ATOM   4955  CE  MET A 332     -22.244   9.659 -48.137  1.00  2.95           C  
ATOM   4956  H   MET A 332     -21.193   8.001 -52.298  1.00  2.95           H  
ATOM   4957  HA  MET A 332     -20.252   6.574 -50.082  1.00  2.95           H  
ATOM   4958 1HB  MET A 332     -22.846   6.669 -51.493  1.00  2.95           H  
ATOM   4959 2HB  MET A 332     -22.640   5.728 -50.028  1.00  2.95           H  
ATOM   4960 1HG  MET A 332     -22.510   8.655 -50.580  1.00  2.95           H  
ATOM   4961 2HG  MET A 332     -23.629   7.782 -49.561  1.00  2.95           H  
ATOM   4962 1HE  MET A 332     -21.697  10.050 -47.306  1.00  2.95           H  
ATOM   4963 2HE  MET A 332     -22.151  10.330 -48.970  1.00  2.95           H  
ATOM   4964 3HE  MET A 332     -23.289   9.554 -47.869  1.00  2.95           H  
ATOM   4965  N   PRO A 333     -20.602   4.753 -52.846  1.00  2.61           N  
ATOM   4966  CA  PRO A 333     -20.262   3.489 -53.462  1.00  2.61           C  
ATOM   4967  C   PRO A 333     -18.856   3.063 -53.099  1.00  2.61           C  
ATOM   4968  O   PRO A 333     -18.506   1.897 -53.277  1.00  2.61           O  
ATOM   4969  CB  PRO A 333     -20.427   3.783 -54.944  1.00  2.61           C  
ATOM   4970  CG  PRO A 333     -21.445   4.841 -55.002  1.00  2.61           C  
ATOM   4971  CD  PRO A 333     -21.184   5.702 -53.851  1.00  2.61           C  
ATOM   4972  HA  PRO A 333     -20.986   2.720 -53.143  1.00  2.61           H  
ATOM   4973 1HB  PRO A 333     -19.470   4.103 -55.363  1.00  2.61           H  
ATOM   4974 2HB  PRO A 333     -20.719   2.880 -55.483  1.00  2.61           H  
ATOM   4975 1HG  PRO A 333     -21.387   5.380 -55.961  1.00  2.61           H  
ATOM   4976 2HG  PRO A 333     -22.426   4.388 -54.966  1.00  2.61           H  
ATOM   4977 1HD  PRO A 333     -20.476   6.413 -54.232  1.00  2.61           H  
ATOM   4978 2HD  PRO A 333     -22.130   6.145 -53.541  1.00  2.61           H  
ATOM   4979  N   TYR A 334     -17.992   4.001 -52.677  1.00  2.32           N  
ATOM   4980  CA  TYR A 334     -16.695   3.528 -52.278  1.00  2.32           C  
ATOM   4981  C   TYR A 334     -16.465   3.873 -50.804  1.00  2.32           C  
ATOM   4982  O   TYR A 334     -15.790   3.135 -50.100  1.00  2.32           O  
ATOM   4983  CB  TYR A 334     -15.592   4.065 -53.170  1.00  2.32           C  
ATOM   4984  CG  TYR A 334     -15.284   5.515 -53.102  1.00  2.32           C  
ATOM   4985  CD1 TYR A 334     -14.389   5.947 -52.144  1.00  2.32           C  
ATOM   4986  CD2 TYR A 334     -15.830   6.413 -54.002  1.00  2.32           C  
ATOM   4987  CE1 TYR A 334     -14.029   7.251 -52.076  1.00  2.32           C  
ATOM   4988  CE2 TYR A 334     -15.460   7.753 -53.929  1.00  2.32           C  
ATOM   4989  CZ  TYR A 334     -14.555   8.167 -52.964  1.00  2.32           C  
ATOM   4990  OH  TYR A 334     -14.163   9.487 -52.880  1.00  2.32           O  
ATOM   4991  H   TYR A 334     -18.229   4.983 -52.563  1.00  2.32           H  
ATOM   4992  HA  TYR A 334     -16.672   2.447 -52.353  1.00  2.32           H  
ATOM   4993 1HB  TYR A 334     -14.696   3.539 -52.923  1.00  2.32           H  
ATOM   4994 2HB  TYR A 334     -15.819   3.820 -54.200  1.00  2.32           H  
ATOM   4995  HD1 TYR A 334     -13.959   5.236 -51.446  1.00  2.32           H  
ATOM   4996  HD2 TYR A 334     -16.534   6.075 -54.765  1.00  2.32           H  
ATOM   4997  HE1 TYR A 334     -13.317   7.563 -51.329  1.00  2.32           H  
ATOM   4998  HE2 TYR A 334     -15.874   8.475 -54.634  1.00  2.32           H  
ATOM   4999  HH  TYR A 334     -13.486   9.557 -52.216  1.00  2.32           H  
ATOM   5000  N   LEU A 335     -17.125   4.909 -50.275  1.00  2.12           N  
ATOM   5001  CA  LEU A 335     -16.934   5.258 -48.868  1.00  2.12           C  
ATOM   5002  C   LEU A 335     -17.313   4.089 -47.969  1.00  2.12           C  
ATOM   5003  O   LEU A 335     -16.601   3.729 -47.021  1.00  2.12           O  
ATOM   5004  CB  LEU A 335     -17.834   6.419 -48.428  1.00  2.12           C  
ATOM   5005  CG  LEU A 335     -17.675   6.817 -46.966  1.00  2.12           C  
ATOM   5006  CD1 LEU A 335     -16.348   7.336 -46.770  1.00  2.12           C  
ATOM   5007  CD2 LEU A 335     -18.715   7.816 -46.545  1.00  2.12           C  
ATOM   5008  H   LEU A 335     -17.701   5.512 -50.855  1.00  2.12           H  
ATOM   5009  HA  LEU A 335     -15.892   5.512 -48.705  1.00  2.12           H  
ATOM   5010 1HB  LEU A 335     -17.653   7.278 -49.068  1.00  2.12           H  
ATOM   5011 2HB  LEU A 335     -18.847   6.107 -48.543  1.00  2.12           H  
ATOM   5012  HG  LEU A 335     -17.758   5.925 -46.362  1.00  2.12           H  
ATOM   5013 1HD1 LEU A 335     -16.213   7.557 -45.719  1.00  2.12           H  
ATOM   5014 2HD1 LEU A 335     -15.653   6.616 -47.087  1.00  2.12           H  
ATOM   5015 3HD1 LEU A 335     -16.227   8.215 -47.342  1.00  2.12           H  
ATOM   5016 1HD2 LEU A 335     -18.569   8.070 -45.492  1.00  2.12           H  
ATOM   5017 2HD2 LEU A 335     -18.631   8.716 -47.154  1.00  2.12           H  
ATOM   5018 3HD2 LEU A 335     -19.690   7.371 -46.671  1.00  2.12           H  
ATOM   5019  N   ILE A 336     -18.467   3.494 -48.263  1.00  2.01           N  
ATOM   5020  CA  ILE A 336     -18.947   2.442 -47.397  1.00  2.01           C  
ATOM   5021  C   ILE A 336     -18.330   1.106 -47.782  1.00  2.01           C  
ATOM   5022  O   ILE A 336     -17.784   0.398 -46.934  1.00  2.01           O  
ATOM   5023  CB  ILE A 336     -20.479   2.397 -47.443  1.00  2.01           C  
ATOM   5024  CG1 ILE A 336     -20.982   3.765 -47.051  1.00  2.01           C  
ATOM   5025  CG2 ILE A 336     -21.019   1.344 -46.480  1.00  2.01           C  
ATOM   5026  CD1 ILE A 336     -20.461   4.173 -45.734  1.00  2.01           C  
ATOM   5027  H   ILE A 336     -19.019   3.794 -49.071  1.00  2.01           H  
ATOM   5028  HA  ILE A 336     -18.649   2.666 -46.376  1.00  2.01           H  
ATOM   5029  HB  ILE A 336     -20.810   2.187 -48.460  1.00  2.01           H  
ATOM   5030 1HG1 ILE A 336     -20.661   4.497 -47.800  1.00  2.01           H  
ATOM   5031 2HG1 ILE A 336     -22.064   3.757 -47.020  1.00  2.01           H  
ATOM   5032 1HG2 ILE A 336     -22.105   1.342 -46.510  1.00  2.01           H  
ATOM   5033 2HG2 ILE A 336     -20.644   0.365 -46.770  1.00  2.01           H  
ATOM   5034 3HG2 ILE A 336     -20.685   1.573 -45.462  1.00  2.01           H  
ATOM   5035 1HD1 ILE A 336     -20.809   5.159 -45.472  1.00  2.01           H  
ATOM   5036 2HD1 ILE A 336     -20.775   3.461 -44.979  1.00  2.01           H  
ATOM   5037 3HD1 ILE A 336     -19.387   4.176 -45.792  1.00  2.01           H  
ATOM   5038  N   ASP A 337     -18.347   0.776 -49.068  1.00  1.97           N  
ATOM   5039  CA  ASP A 337     -17.780  -0.496 -49.491  1.00  1.97           C  
ATOM   5040  C   ASP A 337     -16.269  -0.623 -49.230  1.00  1.97           C  
ATOM   5041  O   ASP A 337     -15.802  -1.730 -48.991  1.00  1.97           O  
ATOM   5042  CB  ASP A 337     -18.162  -0.841 -50.930  1.00  1.97           C  
ATOM   5043  CG  ASP A 337     -19.672  -1.324 -51.041  1.00  1.97           C  
ATOM   5044  OD1 ASP A 337     -20.295  -1.565 -50.014  1.00  1.97           O  
ATOM   5045  OD2 ASP A 337     -20.174  -1.473 -52.133  1.00  1.97           O  
ATOM   5046  H   ASP A 337     -18.775   1.398 -49.738  1.00  1.97           H  
ATOM   5047  HA  ASP A 337     -18.256  -1.269 -48.885  1.00  1.97           H  
ATOM   5048 1HB  ASP A 337     -18.026   0.041 -51.563  1.00  1.97           H  
ATOM   5049 2HB  ASP A 337     -17.500  -1.626 -51.309  1.00  1.97           H  
ATOM   5050  N   MET A 338     -15.505   0.493 -49.193  1.00  2.00           N  
ATOM   5051  CA  MET A 338     -14.072   0.398 -48.879  1.00  2.00           C  
ATOM   5052  C   MET A 338     -13.800   0.332 -47.382  1.00  2.00           C  
ATOM   5053  O   MET A 338     -12.651   0.215 -46.979  1.00  2.00           O  
ATOM   5054  CB  MET A 338     -13.223   1.540 -49.451  1.00  2.00           C  
ATOM   5055  CG  MET A 338     -13.056   1.540 -50.941  1.00  2.00           C  
ATOM   5056  SD  MET A 338     -11.992   2.883 -51.523  1.00  2.00           S  
ATOM   5057  CE  MET A 338     -11.898   2.534 -53.286  1.00  2.00           C  
ATOM   5058  H   MET A 338     -15.887   1.409 -49.411  1.00  2.00           H  
ATOM   5059  HA  MET A 338     -13.696  -0.513 -49.324  1.00  2.00           H  
ATOM   5060 1HB  MET A 338     -13.676   2.482 -49.188  1.00  2.00           H  
ATOM   5061 2HB  MET A 338     -12.234   1.513 -49.004  1.00  2.00           H  
ATOM   5062 1HG  MET A 338     -12.635   0.586 -51.267  1.00  2.00           H  
ATOM   5063 2HG  MET A 338     -14.031   1.663 -51.390  1.00  2.00           H  
ATOM   5064 1HE  MET A 338     -11.266   3.278 -53.775  1.00  2.00           H  
ATOM   5065 2HE  MET A 338     -11.482   1.553 -53.437  1.00  2.00           H  
ATOM   5066 3HE  MET A 338     -12.879   2.561 -53.722  1.00  2.00           H  
ATOM   5067  N   GLY A 339     -14.827   0.394 -46.542  1.00  2.08           N  
ATOM   5068  CA  GLY A 339     -14.598   0.333 -45.107  1.00  2.08           C  
ATOM   5069  C   GLY A 339     -14.133   1.645 -44.467  1.00  2.08           C  
ATOM   5070  O   GLY A 339     -13.501   1.618 -43.410  1.00  2.08           O  
ATOM   5071  H   GLY A 339     -15.788   0.465 -46.878  1.00  2.08           H  
ATOM   5072 1HA  GLY A 339     -15.530   0.025 -44.631  1.00  2.08           H  
ATOM   5073 2HA  GLY A 339     -13.869  -0.449 -44.898  1.00  2.08           H  
ATOM   5074  N   LEU A 340     -14.403   2.788 -45.101  1.00  2.19           N  
ATOM   5075  CA  LEU A 340     -13.992   4.070 -44.537  1.00  2.19           C  
ATOM   5076  C   LEU A 340     -15.023   4.431 -43.465  1.00  2.19           C  
ATOM   5077  O   LEU A 340     -14.687   4.769 -42.331  1.00  2.19           O  
ATOM   5078  CB  LEU A 340     -13.933   5.102 -45.654  1.00  2.19           C  
ATOM   5079  CG  LEU A 340     -12.631   5.244 -46.417  1.00  2.19           C  
ATOM   5080  CD1 LEU A 340     -12.134   3.877 -46.773  1.00  2.19           C  
ATOM   5081  CD2 LEU A 340     -12.877   6.040 -47.694  1.00  2.19           C  
ATOM   5082  H   LEU A 340     -14.954   2.794 -45.959  1.00  2.19           H  
ATOM   5083  HA  LEU A 340     -13.014   3.964 -44.081  1.00  2.19           H  
ATOM   5084 1HB  LEU A 340     -14.659   4.825 -46.373  1.00  2.19           H  
ATOM   5085 2HB  LEU A 340     -14.193   6.058 -45.235  1.00  2.19           H  
ATOM   5086  HG  LEU A 340     -11.924   5.755 -45.841  1.00  2.19           H  
ATOM   5087 1HD1 LEU A 340     -11.213   3.947 -47.337  1.00  2.19           H  
ATOM   5088 2HD1 LEU A 340     -11.956   3.305 -45.865  1.00  2.19           H  
ATOM   5089 3HD1 LEU A 340     -12.878   3.388 -47.355  1.00  2.19           H  
ATOM   5090 1HD2 LEU A 340     -11.946   6.134 -48.250  1.00  2.19           H  
ATOM   5091 2HD2 LEU A 340     -13.608   5.519 -48.309  1.00  2.19           H  
ATOM   5092 3HD2 LEU A 340     -13.250   7.031 -47.441  1.00  2.19           H  
ATOM   5093  N   SER A 341     -16.295   4.278 -43.827  1.00  2.31           N  
ATOM   5094  CA  SER A 341     -17.420   4.465 -42.905  1.00  2.31           C  
ATOM   5095  C   SER A 341     -18.207   3.149 -42.923  1.00  2.31           C  
ATOM   5096  O   SER A 341     -18.146   2.416 -43.904  1.00  2.31           O  
ATOM   5097  CB  SER A 341     -18.268   5.673 -43.279  1.00  2.31           C  
ATOM   5098  OG  SER A 341     -17.550   6.875 -43.143  1.00  2.31           O  
ATOM   5099  H   SER A 341     -16.482   4.016 -44.796  1.00  2.31           H  
ATOM   5100  HA  SER A 341     -17.038   4.621 -41.896  1.00  2.31           H  
ATOM   5101 1HB  SER A 341     -18.582   5.577 -44.279  1.00  2.31           H  
ATOM   5102 2HB  SER A 341     -19.165   5.707 -42.660  1.00  2.31           H  
ATOM   5103  HG  SER A 341     -17.661   7.151 -42.196  1.00  2.31           H  
ATOM   5104  N   THR A 342     -18.940   2.828 -41.855  1.00  2.43           N  
ATOM   5105  CA  THR A 342     -19.678   1.559 -41.842  1.00  2.43           C  
ATOM   5106  C   THR A 342     -21.127   1.663 -42.326  1.00  2.43           C  
ATOM   5107  O   THR A 342     -21.712   0.671 -42.766  1.00  2.43           O  
ATOM   5108  CB  THR A 342     -19.671   0.976 -40.424  1.00  2.43           C  
ATOM   5109  OG1 THR A 342     -20.338   1.877 -39.536  1.00  2.43           O  
ATOM   5110  CG2 THR A 342     -18.240   0.783 -39.942  1.00  2.43           C  
ATOM   5111  H   THR A 342     -18.964   3.440 -41.052  1.00  2.43           H  
ATOM   5112  HA  THR A 342     -19.161   0.858 -42.502  1.00  2.43           H  
ATOM   5113  HB  THR A 342     -20.194   0.021 -40.425  1.00  2.43           H  
ATOM   5114  HG1 THR A 342     -21.211   2.090 -39.882  1.00  2.43           H  
ATOM   5115 1HG2 THR A 342     -18.259   0.373 -38.943  1.00  2.43           H  
ATOM   5116 2HG2 THR A 342     -17.719   0.096 -40.610  1.00  2.43           H  
ATOM   5117 3HG2 THR A 342     -17.718   1.742 -39.932  1.00  2.43           H  
ATOM   5118  N   LYS A 343     -21.692   2.858 -42.239  1.00  2.55           N  
ATOM   5119  CA  LYS A 343     -23.066   3.127 -42.659  1.00  2.55           C  
ATOM   5120  C   LYS A 343     -23.058   4.402 -43.458  1.00  2.55           C  
ATOM   5121  O   LYS A 343     -22.284   5.303 -43.149  1.00  2.55           O  
ATOM   5122  CB  LYS A 343     -24.031   3.231 -41.469  1.00  2.55           C  
ATOM   5123  CG  LYS A 343     -24.208   1.955 -40.644  1.00  2.55           C  
ATOM   5124  CD  LYS A 343     -24.973   0.897 -41.462  1.00  2.55           C  
ATOM   5125  CE  LYS A 343     -25.237  -0.385 -40.676  1.00  2.55           C  
ATOM   5126  NZ  LYS A 343     -25.848  -1.449 -41.537  1.00  2.55           N  
ATOM   5127  H   LYS A 343     -21.139   3.616 -41.876  1.00  2.55           H  
ATOM   5128  HA  LYS A 343     -23.403   2.325 -43.314  1.00  2.55           H  
ATOM   5129 1HB  LYS A 343     -23.681   3.997 -40.783  1.00  2.55           H  
ATOM   5130 2HB  LYS A 343     -25.010   3.537 -41.829  1.00  2.55           H  
ATOM   5131 1HG  LYS A 343     -23.247   1.557 -40.340  1.00  2.55           H  
ATOM   5132 2HG  LYS A 343     -24.776   2.199 -39.754  1.00  2.55           H  
ATOM   5133 1HD  LYS A 343     -25.929   1.318 -41.780  1.00  2.55           H  
ATOM   5134 2HD  LYS A 343     -24.394   0.646 -42.352  1.00  2.55           H  
ATOM   5135 1HE  LYS A 343     -24.298  -0.754 -40.267  1.00  2.55           H  
ATOM   5136 2HE  LYS A 343     -25.920  -0.168 -39.860  1.00  2.55           H  
ATOM   5137 1HZ  LYS A 343     -26.009  -2.280 -40.986  1.00  2.55           H  
ATOM   5138 2HZ  LYS A 343     -26.725  -1.122 -41.916  1.00  2.55           H  
ATOM   5139 3HZ  LYS A 343     -25.214  -1.666 -42.296  1.00  2.55           H  
ATOM   5140  N   SER A 344     -23.904   4.488 -44.475  1.00  2.65           N  
ATOM   5141  CA  SER A 344     -23.931   5.682 -45.303  1.00  2.65           C  
ATOM   5142  C   SER A 344     -24.514   6.918 -44.613  1.00  2.65           C  
ATOM   5143  O   SER A 344     -25.655   6.874 -44.155  1.00  2.65           O  
ATOM   5144  CB  SER A 344     -24.745   5.402 -46.549  1.00  2.65           C  
ATOM   5145  OG  SER A 344     -24.945   6.557 -47.331  1.00  2.65           O  
ATOM   5146  H   SER A 344     -24.518   3.713 -44.686  1.00  2.65           H  
ATOM   5147  HA  SER A 344     -22.924   5.852 -45.632  1.00  2.65           H  
ATOM   5148 1HB  SER A 344     -24.247   4.650 -47.153  1.00  2.65           H  
ATOM   5149 2HB  SER A 344     -25.710   4.990 -46.267  1.00  2.65           H  
ATOM   5150  HG  SER A 344     -25.545   6.234 -48.067  1.00  2.65           H  
ATOM   5151  N   PRO A 345     -23.808   8.069 -44.652  1.00  2.75           N  
ATOM   5152  CA  PRO A 345     -24.244   9.384 -44.223  1.00  2.75           C  
ATOM   5153  C   PRO A 345     -25.487   9.861 -44.973  1.00  2.75           C  
ATOM   5154  O   PRO A 345     -26.091  10.855 -44.570  1.00  2.75           O  
ATOM   5155  CB  PRO A 345     -23.038  10.272 -44.559  1.00  2.75           C  
ATOM   5156  CG  PRO A 345     -21.855   9.352 -44.500  1.00  2.75           C  
ATOM   5157  CD  PRO A 345     -22.367   8.019 -44.961  1.00  2.75           C  
ATOM   5158  HA  PRO A 345     -24.432   9.372 -43.147  1.00  2.75           H  
ATOM   5159 1HB  PRO A 345     -23.186  10.745 -45.536  1.00  2.75           H  
ATOM   5160 2HB  PRO A 345     -22.970  11.089 -43.823  1.00  2.75           H  
ATOM   5161 1HG  PRO A 345     -21.050   9.730 -45.142  1.00  2.75           H  
ATOM   5162 2HG  PRO A 345     -21.434   9.321 -43.499  1.00  2.75           H  
ATOM   5163 1HD  PRO A 345     -22.213   7.883 -45.982  1.00  2.75           H  
ATOM   5164 2HD  PRO A 345     -21.850   7.274 -44.365  1.00  2.75           H  
ATOM   5165  N   TYR A 346     -25.829   9.238 -46.112  1.00  2.81           N  
ATOM   5166  CA  TYR A 346     -27.013   9.683 -46.833  1.00  2.81           C  
ATOM   5167  C   TYR A 346     -28.245   8.827 -46.528  1.00  2.81           C  
ATOM   5168  O   TYR A 346     -29.335   9.116 -47.029  1.00  2.81           O  
ATOM   5169  CB  TYR A 346     -26.807   9.653 -48.352  1.00  2.81           C  
ATOM   5170  CG  TYR A 346     -25.758  10.581 -48.908  1.00  2.81           C  
ATOM   5171  CD1 TYR A 346     -25.391  11.728 -48.224  1.00  2.81           C  
ATOM   5172  CD2 TYR A 346     -25.204  10.304 -50.156  1.00  2.81           C  
ATOM   5173  CE1 TYR A 346     -24.451  12.580 -48.774  1.00  2.81           C  
ATOM   5174  CE2 TYR A 346     -24.279  11.157 -50.714  1.00  2.81           C  
ATOM   5175  CZ  TYR A 346     -23.896  12.292 -50.023  1.00  2.81           C  
ATOM   5176  OH  TYR A 346     -22.977  13.150 -50.563  1.00  2.81           O  
ATOM   5177  H   TYR A 346     -25.335   8.416 -46.464  1.00  2.81           H  
ATOM   5178  HA  TYR A 346     -27.242  10.703 -46.532  1.00  2.81           H  
ATOM   5179 1HB  TYR A 346     -26.538   8.633 -48.645  1.00  2.81           H  
ATOM   5180 2HB  TYR A 346     -27.751   9.884 -48.843  1.00  2.81           H  
ATOM   5181  HD1 TYR A 346     -25.834  11.955 -47.253  1.00  2.81           H  
ATOM   5182  HD2 TYR A 346     -25.506   9.408 -50.695  1.00  2.81           H  
ATOM   5183  HE1 TYR A 346     -24.151  13.478 -48.237  1.00  2.81           H  
ATOM   5184  HE2 TYR A 346     -23.848  10.927 -51.691  1.00  2.81           H  
ATOM   5185  HH  TYR A 346     -22.298  13.356 -49.894  1.00  2.81           H  
ATOM   5186  N   ALA A 347     -28.096   7.760 -45.741  1.00  2.84           N  
ATOM   5187  CA  ALA A 347     -29.244   6.887 -45.527  1.00  2.84           C  
ATOM   5188  C   ALA A 347     -30.262   7.495 -44.588  1.00  2.84           C  
ATOM   5189  O   ALA A 347     -29.967   7.817 -43.434  1.00  2.84           O  
ATOM   5190  CB  ALA A 347     -28.808   5.547 -44.974  1.00  2.84           C  
ATOM   5191  H   ALA A 347     -27.203   7.539 -45.300  1.00  2.84           H  
ATOM   5192  HA  ALA A 347     -29.724   6.730 -46.491  1.00  2.84           H  
ATOM   5193 1HB  ALA A 347     -29.672   4.900 -44.849  1.00  2.84           H  
ATOM   5194 2HB  ALA A 347     -28.103   5.087 -45.666  1.00  2.84           H  
ATOM   5195 3HB  ALA A 347     -28.322   5.701 -44.021  1.00  2.84           H  
ATOM   5196  N   ALA A 348     -31.515   7.499 -45.031  1.00  2.86           N  
ATOM   5197  CA  ALA A 348     -32.599   8.032 -44.219  1.00  2.86           C  
ATOM   5198  C   ALA A 348     -32.692   7.300 -42.914  1.00  2.86           C  
ATOM   5199  O   ALA A 348     -33.041   7.878 -41.879  1.00  2.86           O  
ATOM   5200  CB  ALA A 348     -33.925   7.927 -44.957  1.00  2.86           C  
ATOM   5201  H   ALA A 348     -31.707   7.197 -45.978  1.00  2.86           H  
ATOM   5202  HA  ALA A 348     -32.357   9.055 -43.986  1.00  2.86           H  
ATOM   5203 1HB  ALA A 348     -34.723   8.348 -44.346  1.00  2.86           H  
ATOM   5204 2HB  ALA A 348     -33.872   8.466 -45.898  1.00  2.86           H  
ATOM   5205 3HB  ALA A 348     -34.150   6.883 -45.167  1.00  2.86           H  
ATOM   5206  N   TYR A 349     -32.349   6.024 -42.947  1.00  2.87           N  
ATOM   5207  CA  TYR A 349     -32.421   5.230 -41.756  1.00  2.87           C  
ATOM   5208  C   TYR A 349     -31.521   5.799 -40.672  1.00  2.87           C  
ATOM   5209  O   TYR A 349     -31.915   5.899 -39.511  1.00  2.87           O  
ATOM   5210  CB  TYR A 349     -31.971   3.795 -42.034  1.00  2.87           C  
ATOM   5211  CG  TYR A 349     -32.893   2.970 -42.891  1.00  2.87           C  
ATOM   5212  CD1 TYR A 349     -34.244   3.272 -43.012  1.00  2.87           C  
ATOM   5213  CD2 TYR A 349     -32.373   1.874 -43.551  1.00  2.87           C  
ATOM   5214  CE1 TYR A 349     -35.065   2.470 -43.803  1.00  2.87           C  
ATOM   5215  CE2 TYR A 349     -33.184   1.080 -44.325  1.00  2.87           C  
ATOM   5216  CZ  TYR A 349     -34.523   1.373 -44.453  1.00  2.87           C  
ATOM   5217  OH  TYR A 349     -35.303   0.556 -45.221  1.00  2.87           O  
ATOM   5218  H   TYR A 349     -32.054   5.610 -43.817  1.00  2.87           H  
ATOM   5219  HA  TYR A 349     -33.439   5.241 -41.403  1.00  2.87           H  
ATOM   5220 1HB  TYR A 349     -30.988   3.812 -42.510  1.00  2.87           H  
ATOM   5221 2HB  TYR A 349     -31.852   3.280 -41.083  1.00  2.87           H  
ATOM   5222  HD1 TYR A 349     -34.654   4.125 -42.494  1.00  2.87           H  
ATOM   5223  HD2 TYR A 349     -31.314   1.632 -43.453  1.00  2.87           H  
ATOM   5224  HE1 TYR A 349     -36.125   2.694 -43.905  1.00  2.87           H  
ATOM   5225  HE2 TYR A 349     -32.770   0.212 -44.840  1.00  2.87           H  
ATOM   5226  HH  TYR A 349     -36.181   0.963 -45.398  1.00  2.87           H  
ATOM   5227  N   MET A 350     -30.328   6.254 -41.047  1.00  2.92           N  
ATOM   5228  CA  MET A 350     -29.377   6.723 -40.059  1.00  2.92           C  
ATOM   5229  C   MET A 350     -29.835   8.023 -39.420  1.00  2.92           C  
ATOM   5230  O   MET A 350     -29.508   8.301 -38.264  1.00  2.92           O  
ATOM   5231  CB  MET A 350     -28.018   6.860 -40.716  1.00  2.92           C  
ATOM   5232  CG  MET A 350     -27.436   5.510 -41.153  1.00  2.92           C  
ATOM   5233  SD  MET A 350     -27.180   4.369 -39.777  1.00  2.92           S  
ATOM   5234  CE  MET A 350     -28.657   3.359 -39.858  1.00  2.92           C  
ATOM   5235  H   MET A 350     -30.069   6.290 -42.028  1.00  2.92           H  
ATOM   5236  HA  MET A 350     -29.304   5.977 -39.271  1.00  2.92           H  
ATOM   5237 1HB  MET A 350     -28.100   7.496 -41.602  1.00  2.92           H  
ATOM   5238 2HB  MET A 350     -27.329   7.336 -40.028  1.00  2.92           H  
ATOM   5239 1HG  MET A 350     -28.136   5.044 -41.835  1.00  2.92           H  
ATOM   5240 2HG  MET A 350     -26.498   5.649 -41.687  1.00  2.92           H  
ATOM   5241 1HE  MET A 350     -28.630   2.622 -39.071  1.00  2.92           H  
ATOM   5242 2HE  MET A 350     -29.529   3.989 -39.722  1.00  2.92           H  
ATOM   5243 3HE  MET A 350     -28.710   2.862 -40.823  1.00  2.92           H  
ATOM   5244  N   TYR A 351     -30.618   8.808 -40.157  1.00  3.07           N  
ATOM   5245  CA  TYR A 351     -31.094  10.067 -39.598  1.00  3.07           C  
ATOM   5246  C   TYR A 351     -32.305   9.919 -38.687  1.00  3.07           C  
ATOM   5247  O   TYR A 351     -32.252  10.290 -37.513  1.00  3.07           O  
ATOM   5248  CB  TYR A 351     -31.466  11.020 -40.737  1.00  3.07           C  
ATOM   5249  CG  TYR A 351     -30.304  11.578 -41.417  1.00  3.07           C  
ATOM   5250  CD1 TYR A 351     -29.879  11.001 -42.570  1.00  3.07           C  
ATOM   5251  CD2 TYR A 351     -29.647  12.676 -40.886  1.00  3.07           C  
ATOM   5252  CE1 TYR A 351     -28.792  11.486 -43.215  1.00  3.07           C  
ATOM   5253  CE2 TYR A 351     -28.544  13.179 -41.528  1.00  3.07           C  
ATOM   5254  CZ  TYR A 351     -28.110  12.581 -42.692  1.00  3.07           C  
ATOM   5255  OH  TYR A 351     -27.001  13.058 -43.341  1.00  3.07           O  
ATOM   5256  H   TYR A 351     -30.832   8.528 -41.118  1.00  3.07           H  
ATOM   5257  HA  TYR A 351     -30.289  10.503 -39.011  1.00  3.07           H  
ATOM   5258 1HB  TYR A 351     -32.070  10.485 -41.477  1.00  3.07           H  
ATOM   5259 2HB  TYR A 351     -32.062  11.830 -40.367  1.00  3.07           H  
ATOM   5260  HD1 TYR A 351     -30.409  10.147 -42.970  1.00  3.07           H  
ATOM   5261  HD2 TYR A 351     -29.996  13.133 -39.962  1.00  3.07           H  
ATOM   5262  HE1 TYR A 351     -28.464  11.010 -44.134  1.00  3.07           H  
ATOM   5263  HE2 TYR A 351     -28.011  14.037 -41.117  1.00  3.07           H  
ATOM   5264  HH  TYR A 351     -26.633  12.340 -43.898  1.00  3.07           H  
ATOM   5265  N   PHE A 352     -33.397   9.392 -39.220  1.00  3.36           N  
ATOM   5266  CA  PHE A 352     -34.617   9.266 -38.423  1.00  3.36           C  
ATOM   5267  C   PHE A 352     -35.586   8.166 -38.847  1.00  3.36           C  
ATOM   5268  O   PHE A 352     -36.790   8.419 -38.929  1.00  3.36           O  
ATOM   5269  CB  PHE A 352     -35.342  10.610 -38.270  1.00  3.36           C  
ATOM   5270  CG  PHE A 352     -35.690  11.367 -39.514  1.00  3.36           C  
ATOM   5271  CD1 PHE A 352     -36.847  11.117 -40.224  1.00  3.36           C  
ATOM   5272  CD2 PHE A 352     -34.880  12.396 -39.926  1.00  3.36           C  
ATOM   5273  CE1 PHE A 352     -37.163  11.881 -41.337  1.00  3.36           C  
ATOM   5274  CE2 PHE A 352     -35.184  13.161 -41.013  1.00  3.36           C  
ATOM   5275  CZ  PHE A 352     -36.331  12.906 -41.727  1.00  3.36           C  
ATOM   5276  H   PHE A 352     -33.373   9.045 -40.182  1.00  3.36           H  
ATOM   5277  HA  PHE A 352     -34.301   9.004 -37.414  1.00  3.36           H  
ATOM   5278 1HB  PHE A 352     -36.267  10.439 -37.724  1.00  3.36           H  
ATOM   5279 2HB  PHE A 352     -34.733  11.264 -37.647  1.00  3.36           H  
ATOM   5280  HD1 PHE A 352     -37.509  10.313 -39.900  1.00  3.36           H  
ATOM   5281  HD2 PHE A 352     -33.994  12.604 -39.365  1.00  3.36           H  
ATOM   5282  HE1 PHE A 352     -38.075  11.676 -41.901  1.00  3.36           H  
ATOM   5283  HE2 PHE A 352     -34.519  13.970 -41.310  1.00  3.36           H  
ATOM   5284  HZ  PHE A 352     -36.586  13.507 -42.603  1.00  3.36           H  
ATOM   5285  N   HIS A 353     -35.106   6.976 -39.199  1.00  3.82           N  
ATOM   5286  CA  HIS A 353     -36.076   5.973 -39.621  1.00  3.82           C  
ATOM   5287  C   HIS A 353     -35.580   4.545 -39.394  1.00  3.82           C  
ATOM   5288  O   HIS A 353     -34.402   4.234 -39.541  1.00  3.82           O  
ATOM   5289  CB  HIS A 353     -36.395   6.224 -41.102  1.00  3.82           C  
ATOM   5290  CG  HIS A 353     -37.563   5.507 -41.703  1.00  3.82           C  
ATOM   5291  ND1 HIS A 353     -37.530   4.178 -42.103  1.00  3.82           N  
ATOM   5292  CD2 HIS A 353     -38.782   5.970 -42.042  1.00  3.82           C  
ATOM   5293  CE1 HIS A 353     -38.673   3.879 -42.679  1.00  3.82           C  
ATOM   5294  NE2 HIS A 353     -39.453   4.943 -42.644  1.00  3.82           N  
ATOM   5295  H   HIS A 353     -34.112   6.747 -39.161  1.00  3.82           H  
ATOM   5296  HA  HIS A 353     -36.990   6.092 -39.043  1.00  3.82           H  
ATOM   5297 1HB  HIS A 353     -36.580   7.289 -41.243  1.00  3.82           H  
ATOM   5298 2HB  HIS A 353     -35.533   5.999 -41.696  1.00  3.82           H  
ATOM   5299  HD2 HIS A 353     -39.154   6.985 -41.886  1.00  3.82           H  
ATOM   5300  HE1 HIS A 353     -38.933   2.912 -43.113  1.00  3.82           H  
ATOM   5301  HE2 HIS A 353     -40.388   5.001 -43.014  1.00  3.82           H  
ATOM   5302  N   HIS A 354     -36.482   3.665 -39.004  1.00  4.48           N  
ATOM   5303  CA  HIS A 354     -36.111   2.279 -38.806  1.00  4.48           C  
ATOM   5304  C   HIS A 354     -37.254   1.353 -39.165  1.00  4.48           C  
ATOM   5305  O   HIS A 354     -37.473   0.360 -38.469  1.00  4.48           O  
ATOM   5306  CB  HIS A 354     -35.723   2.028 -37.349  1.00  4.48           C  
ATOM   5307  CG  HIS A 354     -36.810   2.302 -36.351  1.00  4.48           C  
ATOM   5308  ND1 HIS A 354     -37.047   3.551 -35.823  1.00  4.48           N  
ATOM   5309  CD2 HIS A 354     -37.717   1.471 -35.778  1.00  4.48           C  
ATOM   5310  CE1 HIS A 354     -38.050   3.475 -34.957  1.00  4.48           C  
ATOM   5311  NE2 HIS A 354     -38.473   2.224 -34.912  1.00  4.48           N  
ATOM   5312  H   HIS A 354     -37.438   3.950 -38.858  1.00  4.48           H  
ATOM   5313  HA  HIS A 354     -35.263   2.028 -39.443  1.00  4.48           H  
ATOM   5314 1HB  HIS A 354     -35.380   1.001 -37.225  1.00  4.48           H  
ATOM   5315 2HB  HIS A 354     -34.899   2.686 -37.088  1.00  4.48           H  
ATOM   5316  HD1 HIS A 354     -36.518   4.402 -36.033  1.00  4.48           H  
ATOM   5317  HD2 HIS A 354     -37.909   0.405 -35.884  1.00  4.48           H  
ATOM   5318  HE1 HIS A 354     -38.400   4.352 -34.427  1.00  4.48           H  
ATOM   5319  N   PHE A 355     -38.006   1.661 -40.219  1.00  5.29           N  
ATOM   5320  CA  PHE A 355     -39.179   0.823 -40.455  1.00  5.29           C  
ATOM   5321  C   PHE A 355     -39.085  -0.054 -41.701  1.00  5.29           C  
ATOM   5322  O   PHE A 355     -38.903   0.412 -42.827  1.00  5.29           O  
ATOM   5323  CB  PHE A 355     -40.419   1.707 -40.496  1.00  5.29           C  
ATOM   5324  CG  PHE A 355     -40.610   2.447 -39.208  1.00  5.29           C  
ATOM   5325  CD1 PHE A 355     -39.937   3.645 -38.999  1.00  5.29           C  
ATOM   5326  CD2 PHE A 355     -41.435   1.974 -38.215  1.00  5.29           C  
ATOM   5327  CE1 PHE A 355     -40.074   4.343 -37.833  1.00  5.29           C  
ATOM   5328  CE2 PHE A 355     -41.587   2.682 -37.038  1.00  5.29           C  
ATOM   5329  CZ  PHE A 355     -40.903   3.870 -36.849  1.00  5.29           C  
ATOM   5330  H   PHE A 355     -37.782   2.468 -40.816  1.00  5.29           H  
ATOM   5331  HA  PHE A 355     -39.299   0.157 -39.602  1.00  5.29           H  
ATOM   5332 1HB  PHE A 355     -40.380   2.405 -41.294  1.00  5.29           H  
ATOM   5333 2HB  PHE A 355     -41.294   1.081 -40.645  1.00  5.29           H  
ATOM   5334  HD1 PHE A 355     -39.286   4.024 -39.778  1.00  5.29           H  
ATOM   5335  HD2 PHE A 355     -41.969   1.037 -38.361  1.00  5.29           H  
ATOM   5336  HE1 PHE A 355     -39.529   5.274 -37.687  1.00  5.29           H  
ATOM   5337  HE2 PHE A 355     -42.241   2.301 -36.253  1.00  5.29           H  
ATOM   5338  HZ  PHE A 355     -41.022   4.423 -35.917  1.00  5.29           H  
ATOM   5339  N   LYS A 356     -39.317  -1.347 -41.476  1.00  6.14           N  
ATOM   5340  CA  LYS A 356     -39.262  -2.404 -42.490  1.00  6.14           C  
ATOM   5341  C   LYS A 356     -40.294  -2.239 -43.601  1.00  6.14           C  
ATOM   5342  O   LYS A 356     -40.213  -2.895 -44.637  1.00  6.14           O  
ATOM   5343  CB  LYS A 356     -39.416  -3.772 -41.833  1.00  6.14           C  
ATOM   5344  CG  LYS A 356     -38.228  -4.173 -40.961  1.00  6.14           C  
ATOM   5345  CD  LYS A 356     -38.431  -5.541 -40.319  1.00  6.14           C  
ATOM   5346  CE  LYS A 356     -37.231  -5.933 -39.461  1.00  6.14           C  
ATOM   5347  NZ  LYS A 356     -37.427  -7.251 -38.796  1.00  6.14           N  
ATOM   5348  H   LYS A 356     -39.487  -1.627 -40.519  1.00  6.14           H  
ATOM   5349  HA  LYS A 356     -38.277  -2.365 -42.957  1.00  6.14           H  
ATOM   5350 1HB  LYS A 356     -40.314  -3.783 -41.213  1.00  6.14           H  
ATOM   5351 2HB  LYS A 356     -39.541  -4.532 -42.604  1.00  6.14           H  
ATOM   5352 1HG  LYS A 356     -37.326  -4.201 -41.575  1.00  6.14           H  
ATOM   5353 2HG  LYS A 356     -38.087  -3.428 -40.177  1.00  6.14           H  
ATOM   5354 1HD  LYS A 356     -39.324  -5.521 -39.694  1.00  6.14           H  
ATOM   5355 2HD  LYS A 356     -38.569  -6.292 -41.097  1.00  6.14           H  
ATOM   5356 1HE  LYS A 356     -36.344  -5.983 -40.092  1.00  6.14           H  
ATOM   5357 2HE  LYS A 356     -37.076  -5.170 -38.698  1.00  6.14           H  
ATOM   5358 1HZ  LYS A 356     -36.613  -7.471 -38.240  1.00  6.14           H  
ATOM   5359 2HZ  LYS A 356     -38.241  -7.210 -38.199  1.00  6.14           H  
ATOM   5360 3HZ  LYS A 356     -37.559  -7.966 -39.496  1.00  6.14           H  
ATOM   5361  N   LYS A 357     -41.286  -1.386 -43.373  1.00  6.86           N  
ATOM   5362  CA  LYS A 357     -42.322  -1.109 -44.354  1.00  6.86           C  
ATOM   5363  C   LYS A 357     -41.764  -0.530 -45.667  1.00  6.86           C  
ATOM   5364  O   LYS A 357     -42.445  -0.588 -46.694  1.00  6.86           O  
ATOM   5365  CB  LYS A 357     -43.367  -0.164 -43.758  1.00  6.86           C  
ATOM   5366  CG  LYS A 357     -42.882   1.259 -43.483  1.00  6.86           C  
ATOM   5367  CD  LYS A 357     -43.986   2.075 -42.799  1.00  6.86           C  
ATOM   5368  CE  LYS A 357     -43.567   3.512 -42.525  1.00  6.86           C  
ATOM   5369  NZ  LYS A 357     -44.662   4.283 -41.856  1.00  6.86           N  
ATOM   5370  H   LYS A 357     -41.297  -0.891 -42.497  1.00  6.86           H  
ATOM   5371  HA  LYS A 357     -42.816  -2.050 -44.596  1.00  6.86           H  
ATOM   5372 1HB  LYS A 357     -44.216  -0.094 -44.439  1.00  6.86           H  
ATOM   5373 2HB  LYS A 357     -43.735  -0.576 -42.821  1.00  6.86           H  
ATOM   5374 1HG  LYS A 357     -41.995   1.229 -42.871  1.00  6.86           H  
ATOM   5375 2HG  LYS A 357     -42.628   1.739 -44.427  1.00  6.86           H  
ATOM   5376 1HD  LYS A 357     -44.876   2.081 -43.430  1.00  6.86           H  
ATOM   5377 2HD  LYS A 357     -44.241   1.604 -41.849  1.00  6.86           H  
ATOM   5378 1HE  LYS A 357     -42.688   3.513 -41.878  1.00  6.86           H  
ATOM   5379 2HE  LYS A 357     -43.314   3.998 -43.466  1.00  6.86           H  
ATOM   5380 1HZ  LYS A 357     -44.357   5.231 -41.687  1.00  6.86           H  
ATOM   5381 2HZ  LYS A 357     -45.479   4.294 -42.453  1.00  6.86           H  
ATOM   5382 3HZ  LYS A 357     -44.896   3.842 -40.977  1.00  6.86           H  
ATOM   5383  N   SER A 358     -40.545   0.043 -45.648  1.00  7.32           N  
ATOM   5384  CA  SER A 358     -39.992   0.584 -46.889  1.00  7.32           C  
ATOM   5385  C   SER A 358     -38.470   0.624 -46.955  1.00  7.32           C  
ATOM   5386  O   SER A 358     -37.791   1.114 -46.048  1.00  7.32           O  
ATOM   5387  CB  SER A 358     -40.504   1.985 -47.133  1.00  7.32           C  
ATOM   5388  OG  SER A 358     -39.959   2.521 -48.325  1.00  7.32           O  
ATOM   5389  H   SER A 358     -40.008   0.081 -44.779  1.00  7.32           H  
ATOM   5390  HA  SER A 358     -40.336  -0.055 -47.704  1.00  7.32           H  
ATOM   5391 1HB  SER A 358     -41.591   1.966 -47.203  1.00  7.32           H  
ATOM   5392 2HB  SER A 358     -40.240   2.619 -46.286  1.00  7.32           H  
ATOM   5393  HG  SER A 358     -40.376   3.386 -48.432  1.00  7.32           H  
ATOM   5394  N   ASP A 359     -37.965   0.220 -48.124  1.00  7.50           N  
ATOM   5395  CA  ASP A 359     -36.545   0.228 -48.463  1.00  7.50           C  
ATOM   5396  C   ASP A 359     -36.177   1.473 -49.258  1.00  7.50           C  
ATOM   5397  O   ASP A 359     -35.051   1.603 -49.741  1.00  7.50           O  
ATOM   5398  CB  ASP A 359     -36.202  -0.999 -49.308  1.00  7.50           C  
ATOM   5399  CG  ASP A 359     -36.353  -2.316 -48.561  1.00  7.50           C  
ATOM   5400  OD1 ASP A 359     -35.899  -2.408 -47.451  1.00  7.50           O  
ATOM   5401  OD2 ASP A 359     -36.947  -3.212 -49.107  1.00  7.50           O  
ATOM   5402  H   ASP A 359     -38.611  -0.145 -48.810  1.00  7.50           H  
ATOM   5403  HA  ASP A 359     -35.961   0.212 -47.550  1.00  7.50           H  
ATOM   5404 1HB  ASP A 359     -36.843  -1.017 -50.192  1.00  7.50           H  
ATOM   5405 2HB  ASP A 359     -35.174  -0.914 -49.658  1.00  7.50           H  
ATOM   5406  N   HIS A 360     -37.138   2.380 -49.410  1.00  7.47           N  
ATOM   5407  CA  HIS A 360     -36.930   3.579 -50.203  1.00  7.47           C  
ATOM   5408  C   HIS A 360     -37.290   4.820 -49.411  1.00  7.47           C  
ATOM   5409  O   HIS A 360     -37.770   5.803 -49.972  1.00  7.47           O  
ATOM   5410  CB  HIS A 360     -37.791   3.511 -51.463  1.00  7.47           C  
ATOM   5411  CG  HIS A 360     -37.474   2.331 -52.327  1.00  7.47           C  
ATOM   5412  ND1 HIS A 360     -36.314   2.232 -53.061  1.00  7.47           N  
ATOM   5413  CD2 HIS A 360     -38.166   1.191 -52.558  1.00  7.47           C  
ATOM   5414  CE1 HIS A 360     -36.306   1.081 -53.710  1.00  7.47           C  
ATOM   5415  NE2 HIS A 360     -37.421   0.432 -53.421  1.00  7.47           N  
ATOM   5416  H   HIS A 360     -38.049   2.250 -48.970  1.00  7.47           H  
ATOM   5417  HA  HIS A 360     -35.884   3.661 -50.493  1.00  7.47           H  
ATOM   5418 1HB  HIS A 360     -38.844   3.461 -51.181  1.00  7.47           H  
ATOM   5419 2HB  HIS A 360     -37.650   4.416 -52.052  1.00  7.47           H  
ATOM   5420  HD1 HIS A 360     -35.577   2.908 -53.098  1.00  7.47           H  
ATOM   5421  HD2 HIS A 360     -39.127   0.823 -52.196  1.00  7.47           H  
ATOM   5422  HE1 HIS A 360     -35.468   0.813 -54.350  1.00  7.47           H  
ATOM   5423  N   ALA A 361     -37.101   4.769 -48.099  1.00  7.39           N  
ATOM   5424  CA  ALA A 361     -37.467   5.906 -47.274  1.00  7.39           C  
ATOM   5425  C   ALA A 361     -36.644   7.151 -47.659  1.00  7.39           C  
ATOM   5426  O   ALA A 361     -35.418   7.060 -47.742  1.00  7.39           O  
ATOM   5427  CB  ALA A 361     -37.242   5.581 -45.804  1.00  7.39           C  
ATOM   5428  H   ALA A 361     -36.699   3.937 -47.684  1.00  7.39           H  
ATOM   5429  HA  ALA A 361     -38.523   6.078 -47.424  1.00  7.39           H  
ATOM   5430 1HB  ALA A 361     -37.550   6.431 -45.191  1.00  7.39           H  
ATOM   5431 2HB  ALA A 361     -37.830   4.704 -45.531  1.00  7.39           H  
ATOM   5432 3HB  ALA A 361     -36.188   5.374 -45.628  1.00  7.39           H  
ATOM   5433  N   PRO A 362     -37.287   8.304 -47.932  1.00  7.30           N  
ATOM   5434  CA  PRO A 362     -36.687   9.591 -48.217  1.00  7.30           C  
ATOM   5435  C   PRO A 362     -36.324  10.220 -46.895  1.00  7.30           C  
ATOM   5436  O   PRO A 362     -36.741   9.706 -45.856  1.00  7.30           O  
ATOM   5437  CB  PRO A 362     -37.812  10.339 -48.927  1.00  7.30           C  
ATOM   5438  CG  PRO A 362     -39.055   9.822 -48.261  1.00  7.30           C  
ATOM   5439  CD  PRO A 362     -38.771   8.346 -47.991  1.00  7.30           C  
ATOM   5440  HA  PRO A 362     -35.803   9.457 -48.859  1.00  7.30           H  
ATOM   5441 1HB  PRO A 362     -37.679  11.424 -48.802  1.00  7.30           H  
ATOM   5442 2HB  PRO A 362     -37.782  10.128 -50.008  1.00  7.30           H  
ATOM   5443 1HG  PRO A 362     -39.247  10.393 -47.338  1.00  7.30           H  
ATOM   5444 2HG  PRO A 362     -39.924   9.974 -48.917  1.00  7.30           H  
ATOM   5445 1HD  PRO A 362     -39.219   8.088 -47.019  1.00  7.30           H  
ATOM   5446 2HD  PRO A 362     -39.151   7.729 -48.826  1.00  7.30           H  
ATOM   5447  N   ILE A 363     -35.598  11.336 -46.910  1.00  7.24           N  
ATOM   5448  CA  ILE A 363     -35.437  12.026 -45.642  1.00  7.24           C  
ATOM   5449  C   ILE A 363     -36.321  13.279 -45.687  1.00  7.24           C  
ATOM   5450  O   ILE A 363     -37.416  13.298 -45.124  1.00  7.24           O  
ATOM   5451  CB  ILE A 363     -33.968  12.445 -45.437  1.00  7.24           C  
ATOM   5452  CG1 ILE A 363     -33.113  11.314 -45.464  1.00  7.24           C  
ATOM   5453  CG2 ILE A 363     -33.834  12.972 -44.076  1.00  7.24           C  
ATOM   5454  CD1 ILE A 363     -31.652  11.658 -45.486  1.00  7.24           C  
ATOM   5455  H   ILE A 363     -35.222  11.711 -47.765  1.00  7.24           H  
ATOM   5456  HA  ILE A 363     -35.756  11.392 -44.820  1.00  7.24           H  
ATOM   5457  HB  ILE A 363     -33.645  13.170 -46.168  1.00  7.24           H  
ATOM   5458 1HG1 ILE A 363     -33.338  10.764 -44.592  1.00  7.24           H  
ATOM   5459 2HG1 ILE A 363     -33.339  10.712 -46.338  1.00  7.24           H  
ATOM   5460 1HG2 ILE A 363     -32.802  13.241 -43.883  1.00  7.24           H  
ATOM   5461 2HG2 ILE A 363     -34.473  13.835 -43.959  1.00  7.24           H  
ATOM   5462 3HG2 ILE A 363     -34.132  12.191 -43.387  1.00  7.24           H  
ATOM   5463 1HD1 ILE A 363     -31.053  10.742 -45.482  1.00  7.24           H  
ATOM   5464 2HD1 ILE A 363     -31.428  12.231 -46.385  1.00  7.24           H  
ATOM   5465 3HD1 ILE A 363     -31.411  12.257 -44.613  1.00  7.24           H  
ATOM   5466  N   ARG A 364     -35.878  14.279 -46.452  1.00  7.17           N  
ATOM   5467  CA  ARG A 364     -36.632  15.478 -46.822  1.00  7.17           C  
ATOM   5468  C   ARG A 364     -35.678  16.291 -47.700  1.00  7.17           C  
ATOM   5469  O   ARG A 364     -34.466  16.119 -47.610  1.00  7.17           O  
ATOM   5470  CB  ARG A 364     -37.111  16.318 -45.636  1.00  7.17           C  
ATOM   5471  CG  ARG A 364     -38.129  17.445 -45.973  1.00  7.17           C  
ATOM   5472  CD  ARG A 364     -38.597  18.177 -44.765  1.00  7.17           C  
ATOM   5473  NE  ARG A 364     -39.540  19.243 -45.118  1.00  7.17           N  
ATOM   5474  CZ  ARG A 364     -39.949  20.224 -44.285  1.00  7.17           C  
ATOM   5475  NH1 ARG A 364     -39.485  20.285 -43.059  1.00  7.17           N  
ATOM   5476  NH2 ARG A 364     -40.821  21.130 -44.705  1.00  7.17           N  
ATOM   5477  H   ARG A 364     -34.956  14.188 -46.844  1.00  7.17           H  
ATOM   5478  HA  ARG A 364     -37.501  15.191 -47.414  1.00  7.17           H  
ATOM   5479 1HB  ARG A 364     -37.522  15.711 -44.839  1.00  7.17           H  
ATOM   5480 2HB  ARG A 364     -36.266  16.839 -45.251  1.00  7.17           H  
ATOM   5481 1HG  ARG A 364     -37.713  18.184 -46.622  1.00  7.17           H  
ATOM   5482 2HG  ARG A 364     -38.999  16.999 -46.452  1.00  7.17           H  
ATOM   5483 1HD  ARG A 364     -39.100  17.484 -44.094  1.00  7.17           H  
ATOM   5484 2HD  ARG A 364     -37.755  18.622 -44.253  1.00  7.17           H  
ATOM   5485  HE  ARG A 364     -39.922  19.236 -46.055  1.00  7.17           H  
ATOM   5486 1HH1 ARG A 364     -38.816  19.601 -42.737  1.00  7.17           H  
ATOM   5487 2HH1 ARG A 364     -39.790  21.022 -42.441  1.00  7.17           H  
ATOM   5488 1HH2 ARG A 364     -41.182  21.087 -45.648  1.00  7.17           H  
ATOM   5489 2HH2 ARG A 364     -41.125  21.864 -44.081  1.00  7.17           H  
ATOM   5490  N   ALA A 365     -36.180  17.219 -48.500  1.00  7.09           N  
ATOM   5491  CA  ALA A 365     -35.275  18.123 -49.228  1.00  7.09           C  
ATOM   5492  C   ALA A 365     -34.705  19.237 -48.320  1.00  7.09           C  
ATOM   5493  O   ALA A 365     -33.851  20.017 -48.740  1.00  7.09           O  
ATOM   5494  CB  ALA A 365     -36.009  18.761 -50.392  1.00  7.09           C  
ATOM   5495  H   ALA A 365     -37.179  17.320 -48.605  1.00  7.09           H  
ATOM   5496  HA  ALA A 365     -34.440  17.533 -49.606  1.00  7.09           H  
ATOM   5497 1HB  ALA A 365     -35.323  19.408 -50.940  1.00  7.09           H  
ATOM   5498 2HB  ALA A 365     -36.385  17.986 -51.057  1.00  7.09           H  
ATOM   5499 3HB  ALA A 365     -36.840  19.353 -50.013  1.00  7.09           H  
ATOM   5500  N   ALA A 366     -35.226  19.336 -47.099  1.00  6.97           N  
ATOM   5501  CA  ALA A 366     -34.858  20.361 -46.127  1.00  6.97           C  
ATOM   5502  C   ALA A 366     -35.085  19.882 -44.686  1.00  6.97           C  
ATOM   5503  O   ALA A 366     -35.944  20.420 -43.991  1.00  6.97           O  
ATOM   5504  CB  ALA A 366     -35.668  21.622 -46.377  1.00  6.97           C  
ATOM   5505  H   ALA A 366     -35.904  18.649 -46.832  1.00  6.97           H  
ATOM   5506  HA  ALA A 366     -33.797  20.579 -46.250  1.00  6.97           H  
ATOM   5507 1HB  ALA A 366     -35.369  22.390 -45.664  1.00  6.97           H  
ATOM   5508 2HB  ALA A 366     -35.484  21.977 -47.393  1.00  6.97           H  
ATOM   5509 3HB  ALA A 366     -36.727  21.403 -46.254  1.00  6.97           H  
ATOM   5510  N   TYR A 367     -34.360  18.855 -44.234  1.00  6.78           N  
ATOM   5511  CA  TYR A 367     -34.642  18.294 -42.901  1.00  6.78           C  
ATOM   5512  C   TYR A 367     -33.876  18.899 -41.733  1.00  6.78           C  
ATOM   5513  O   TYR A 367     -33.985  18.388 -40.624  1.00  6.78           O  
ATOM   5514  CB  TYR A 367     -34.435  16.777 -42.903  1.00  6.78           C  
ATOM   5515  CG  TYR A 367     -33.090  16.293 -43.352  1.00  6.78           C  
ATOM   5516  CD1 TYR A 367     -32.059  16.098 -42.456  1.00  6.78           C  
ATOM   5517  CD2 TYR A 367     -32.887  16.073 -44.693  1.00  6.78           C  
ATOM   5518  CE1 TYR A 367     -30.836  15.643 -42.916  1.00  6.78           C  
ATOM   5519  CE2 TYR A 367     -31.673  15.634 -45.156  1.00  6.78           C  
ATOM   5520  CZ  TYR A 367     -30.646  15.412 -44.276  1.00  6.78           C  
ATOM   5521  OH  TYR A 367     -29.429  14.972 -44.753  1.00  6.78           O  
ATOM   5522  H   TYR A 367     -33.645  18.444 -44.821  1.00  6.78           H  
ATOM   5523  HA  TYR A 367     -35.698  18.469 -42.697  1.00  6.78           H  
ATOM   5524 1HB  TYR A 367     -34.576  16.419 -41.882  1.00  6.78           H  
ATOM   5525 2HB  TYR A 367     -35.179  16.286 -43.491  1.00  6.78           H  
ATOM   5526  HD1 TYR A 367     -32.217  16.284 -41.395  1.00  6.78           H  
ATOM   5527  HD2 TYR A 367     -33.697  16.243 -45.381  1.00  6.78           H  
ATOM   5528  HE1 TYR A 367     -30.031  15.471 -42.218  1.00  6.78           H  
ATOM   5529  HE2 TYR A 367     -31.531  15.458 -46.224  1.00  6.78           H  
ATOM   5530  HH  TYR A 367     -28.822  14.821 -44.020  1.00  6.78           H  
ATOM   5531  N   ASN A 368     -33.133  19.983 -41.960  1.00  6.53           N  
ATOM   5532  CA  ASN A 368     -32.406  20.631 -40.868  1.00  6.53           C  
ATOM   5533  C   ASN A 368     -31.535  19.627 -40.117  1.00  6.53           C  
ATOM   5534  O   ASN A 368     -31.757  19.352 -38.935  1.00  6.53           O  
ATOM   5535  CB  ASN A 368     -33.369  21.343 -39.932  1.00  6.53           C  
ATOM   5536  CG  ASN A 368     -34.148  22.436 -40.626  1.00  6.53           C  
ATOM   5537  OD1 ASN A 368     -33.574  23.271 -41.336  1.00  6.53           O  
ATOM   5538  ND2 ASN A 368     -35.445  22.443 -40.436  1.00  6.53           N  
ATOM   5539  H   ASN A 368     -33.092  20.361 -42.893  1.00  6.53           H  
ATOM   5540  HA  ASN A 368     -31.736  21.378 -41.299  1.00  6.53           H  
ATOM   5541 1HB  ASN A 368     -34.069  20.632 -39.494  1.00  6.53           H  
ATOM   5542 2HB  ASN A 368     -32.808  21.784 -39.110  1.00  6.53           H  
ATOM   5543 1HD2 ASN A 368     -36.011  23.144 -40.875  1.00  6.53           H  
ATOM   5544 2HD2 ASN A 368     -35.870  21.747 -39.861  1.00  6.53           H  
ATOM   5545  N   PHE A 369     -30.531  19.087 -40.797  1.00  6.29           N  
ATOM   5546  CA  PHE A 369     -29.725  18.005 -40.240  1.00  6.29           C  
ATOM   5547  C   PHE A 369     -29.155  18.249 -38.850  1.00  6.29           C  
ATOM   5548  O   PHE A 369     -29.060  17.309 -38.070  1.00  6.29           O  
ATOM   5549  CB  PHE A 369     -28.585  17.696 -41.215  1.00  6.29           C  
ATOM   5550  CG  PHE A 369     -27.461  18.702 -41.253  1.00  6.29           C  
ATOM   5551  CD1 PHE A 369     -26.298  18.542 -40.505  1.00  6.29           C  
ATOM   5552  CD2 PHE A 369     -27.581  19.835 -42.046  1.00  6.29           C  
ATOM   5553  CE1 PHE A 369     -25.280  19.488 -40.579  1.00  6.29           C  
ATOM   5554  CE2 PHE A 369     -26.571  20.778 -42.107  1.00  6.29           C  
ATOM   5555  CZ  PHE A 369     -25.418  20.601 -41.375  1.00  6.29           C  
ATOM   5556  H   PHE A 369     -30.370  19.387 -41.748  1.00  6.29           H  
ATOM   5557  HA  PHE A 369     -30.363  17.123 -40.176  1.00  6.29           H  
ATOM   5558 1HB  PHE A 369     -28.156  16.724 -40.971  1.00  6.29           H  
ATOM   5559 2HB  PHE A 369     -28.985  17.631 -42.220  1.00  6.29           H  
ATOM   5560  HD1 PHE A 369     -26.178  17.659 -39.867  1.00  6.29           H  
ATOM   5561  HD2 PHE A 369     -28.490  19.975 -42.631  1.00  6.29           H  
ATOM   5562  HE1 PHE A 369     -24.374  19.352 -40.006  1.00  6.29           H  
ATOM   5563  HE2 PHE A 369     -26.686  21.659 -42.737  1.00  6.29           H  
ATOM   5564  HZ  PHE A 369     -24.619  21.341 -41.424  1.00  6.29           H  
ATOM   5565  N   THR A 370     -28.884  19.489 -38.457  1.00  6.12           N  
ATOM   5566  CA  THR A 370     -28.311  19.681 -37.125  1.00  6.12           C  
ATOM   5567  C   THR A 370     -29.359  19.483 -36.018  1.00  6.12           C  
ATOM   5568  O   THR A 370     -29.021  19.220 -34.861  1.00  6.12           O  
ATOM   5569  CB  THR A 370     -27.693  21.077 -36.974  1.00  6.12           C  
ATOM   5570  OG1 THR A 370     -28.705  22.076 -37.159  1.00  6.12           O  
ATOM   5571  CG2 THR A 370     -26.577  21.299 -37.958  1.00  6.12           C  
ATOM   5572  H   THR A 370     -29.013  20.265 -39.090  1.00  6.12           H  
ATOM   5573  HA  THR A 370     -27.519  18.945 -36.983  1.00  6.12           H  
ATOM   5574  HB  THR A 370     -27.302  21.155 -35.994  1.00  6.12           H  
ATOM   5575  HG1 THR A 370     -29.448  21.882 -36.578  1.00  6.12           H  
ATOM   5576 1HG2 THR A 370     -26.149  22.291 -37.809  1.00  6.12           H  
ATOM   5577 2HG2 THR A 370     -25.806  20.550 -37.814  1.00  6.12           H  
ATOM   5578 3HG2 THR A 370     -26.977  21.223 -38.961  1.00  6.12           H  
ATOM   5579  N   LYS A 371     -30.638  19.567 -36.386  1.00  6.00           N  
ATOM   5580  CA  LYS A 371     -31.748  19.398 -35.456  1.00  6.00           C  
ATOM   5581  C   LYS A 371     -31.935  17.910 -35.245  1.00  6.00           C  
ATOM   5582  O   LYS A 371     -32.138  17.441 -34.120  1.00  6.00           O  
ATOM   5583  CB  LYS A 371     -33.007  20.067 -36.020  1.00  6.00           C  
ATOM   5584  CG  LYS A 371     -34.238  20.029 -35.160  1.00  6.00           C  
ATOM   5585  CD  LYS A 371     -35.350  20.898 -35.750  1.00  6.00           C  
ATOM   5586  CE  LYS A 371     -36.604  20.873 -34.885  1.00  6.00           C  
ATOM   5587  NZ  LYS A 371     -37.688  21.733 -35.451  1.00  6.00           N  
ATOM   5588  H   LYS A 371     -30.862  19.727 -37.364  1.00  6.00           H  
ATOM   5589  HA  LYS A 371     -31.493  19.854 -34.499  1.00  6.00           H  
ATOM   5590 1HB  LYS A 371     -32.791  21.108 -36.253  1.00  6.00           H  
ATOM   5591 2HB  LYS A 371     -33.273  19.578 -36.958  1.00  6.00           H  
ATOM   5592 1HG  LYS A 371     -34.596  19.011 -35.148  1.00  6.00           H  
ATOM   5593 2HG  LYS A 371     -34.009  20.347 -34.149  1.00  6.00           H  
ATOM   5594 1HD  LYS A 371     -34.998  21.927 -35.839  1.00  6.00           H  
ATOM   5595 2HD  LYS A 371     -35.599  20.532 -36.748  1.00  6.00           H  
ATOM   5596 1HE  LYS A 371     -36.968  19.849 -34.818  1.00  6.00           H  
ATOM   5597 2HE  LYS A 371     -36.357  21.226 -33.883  1.00  6.00           H  
ATOM   5598 1HZ  LYS A 371     -38.502  21.688 -34.853  1.00  6.00           H  
ATOM   5599 2HZ  LYS A 371     -37.366  22.690 -35.508  1.00  6.00           H  
ATOM   5600 3HZ  LYS A 371     -37.932  21.405 -36.375  1.00  6.00           H  
ATOM   5601  N   ILE A 372     -31.804  17.167 -36.343  1.00  5.95           N  
ATOM   5602  CA  ILE A 372     -31.950  15.722 -36.291  1.00  5.95           C  
ATOM   5603  C   ILE A 372     -30.779  15.111 -35.562  1.00  5.95           C  
ATOM   5604  O   ILE A 372     -30.959  14.263 -34.694  1.00  5.95           O  
ATOM   5605  CB  ILE A 372     -32.023  15.106 -37.687  1.00  5.95           C  
ATOM   5606  CG1 ILE A 372     -33.256  15.611 -38.407  1.00  5.95           C  
ATOM   5607  CG2 ILE A 372     -32.023  13.597 -37.571  1.00  5.95           C  
ATOM   5608  CD1 ILE A 372     -34.545  15.276 -37.669  1.00  5.95           C  
ATOM   5609  H   ILE A 372     -31.629  17.646 -37.229  1.00  5.95           H  
ATOM   5610  HA  ILE A 372     -32.861  15.480 -35.748  1.00  5.95           H  
ATOM   5611  HB  ILE A 372     -31.155  15.422 -38.267  1.00  5.95           H  
ATOM   5612 1HG1 ILE A 372     -33.182  16.701 -38.523  1.00  5.95           H  
ATOM   5613 2HG1 ILE A 372     -33.294  15.164 -39.398  1.00  5.95           H  
ATOM   5614 1HG2 ILE A 372     -32.048  13.170 -38.548  1.00  5.95           H  
ATOM   5615 2HG2 ILE A 372     -31.115  13.267 -37.066  1.00  5.95           H  
ATOM   5616 3HG2 ILE A 372     -32.889  13.264 -37.002  1.00  5.95           H  
ATOM   5617 1HD1 ILE A 372     -35.393  15.661 -38.237  1.00  5.95           H  
ATOM   5618 2HD1 ILE A 372     -34.642  14.195 -37.561  1.00  5.95           H  
ATOM   5619 3HD1 ILE A 372     -34.529  15.737 -36.681  1.00  5.95           H  
ATOM   5620  N   VAL A 373     -29.576  15.568 -35.872  1.00  5.96           N  
ATOM   5621  CA  VAL A 373     -28.412  15.043 -35.196  1.00  5.96           C  
ATOM   5622  C   VAL A 373     -28.498  15.317 -33.714  1.00  5.96           C  
ATOM   5623  O   VAL A 373     -28.225  14.424 -32.910  1.00  5.96           O  
ATOM   5624  CB  VAL A 373     -27.133  15.626 -35.793  1.00  5.96           C  
ATOM   5625  CG1 VAL A 373     -25.941  15.266 -34.931  1.00  5.96           C  
ATOM   5626  CG2 VAL A 373     -26.962  15.042 -37.203  1.00  5.96           C  
ATOM   5627  H   VAL A 373     -29.463  16.271 -36.598  1.00  5.96           H  
ATOM   5628  HA  VAL A 373     -28.387  13.964 -35.346  1.00  5.96           H  
ATOM   5629  HB  VAL A 373     -27.211  16.713 -35.844  1.00  5.96           H  
ATOM   5630 1HG1 VAL A 373     -25.039  15.675 -35.374  1.00  5.96           H  
ATOM   5631 2HG1 VAL A 373     -26.076  15.678 -33.933  1.00  5.96           H  
ATOM   5632 3HG1 VAL A 373     -25.849  14.184 -34.865  1.00  5.96           H  
ATOM   5633 1HG2 VAL A 373     -26.071  15.438 -37.657  1.00  5.96           H  
ATOM   5634 2HG2 VAL A 373     -26.881  13.959 -37.137  1.00  5.96           H  
ATOM   5635 3HG2 VAL A 373     -27.812  15.294 -37.814  1.00  5.96           H  
ATOM   5636  N   ALA A 374     -28.901  16.531 -33.326  1.00  6.03           N  
ATOM   5637  CA  ALA A 374     -29.037  16.784 -31.910  1.00  6.03           C  
ATOM   5638  C   ALA A 374     -30.049  15.827 -31.297  1.00  6.03           C  
ATOM   5639  O   ALA A 374     -29.779  15.252 -30.245  1.00  6.03           O  
ATOM   5640  CB  ALA A 374     -29.467  18.223 -31.677  1.00  6.03           C  
ATOM   5641  H   ALA A 374     -29.096  17.280 -33.992  1.00  6.03           H  
ATOM   5642  HA  ALA A 374     -28.075  16.603 -31.439  1.00  6.03           H  
ATOM   5643 1HB  ALA A 374     -29.548  18.416 -30.612  1.00  6.03           H  
ATOM   5644 2HB  ALA A 374     -28.730  18.899 -32.114  1.00  6.03           H  
ATOM   5645 3HB  ALA A 374     -30.435  18.391 -32.153  1.00  6.03           H  
ATOM   5646  N   ALA A 375     -31.177  15.587 -31.981  1.00  6.16           N  
ATOM   5647  CA  ALA A 375     -32.198  14.678 -31.465  1.00  6.16           C  
ATOM   5648  C   ALA A 375     -31.675  13.256 -31.296  1.00  6.16           C  
ATOM   5649  O   ALA A 375     -31.982  12.578 -30.309  1.00  6.16           O  
ATOM   5650  CB  ALA A 375     -33.380  14.660 -32.385  1.00  6.16           C  
ATOM   5651  H   ALA A 375     -31.361  16.084 -32.854  1.00  6.16           H  
ATOM   5652  HA  ALA A 375     -32.512  15.055 -30.494  1.00  6.16           H  
ATOM   5653 1HB  ALA A 375     -34.132  14.038 -31.946  1.00  6.16           H  
ATOM   5654 2HB  ALA A 375     -33.744  15.636 -32.491  1.00  6.16           H  
ATOM   5655 3HB  ALA A 375     -33.093  14.279 -33.357  1.00  6.16           H  
ATOM   5656  N   VAL A 376     -30.858  12.809 -32.249  1.00  6.35           N  
ATOM   5657  CA  VAL A 376     -30.273  11.481 -32.177  1.00  6.35           C  
ATOM   5658  C   VAL A 376     -29.343  11.387 -30.983  1.00  6.35           C  
ATOM   5659  O   VAL A 376     -29.372  10.402 -30.243  1.00  6.35           O  
ATOM   5660  CB  VAL A 376     -29.526  11.124 -33.467  1.00  6.35           C  
ATOM   5661  CG1 VAL A 376     -28.759   9.856 -33.257  1.00  6.35           C  
ATOM   5662  CG2 VAL A 376     -30.532  10.928 -34.616  1.00  6.35           C  
ATOM   5663  H   VAL A 376     -30.658  13.407 -33.051  1.00  6.35           H  
ATOM   5664  HA  VAL A 376     -31.080  10.760 -32.048  1.00  6.35           H  
ATOM   5665  HB  VAL A 376     -28.823  11.923 -33.714  1.00  6.35           H  
ATOM   5666 1HG1 VAL A 376     -28.222   9.600 -34.167  1.00  6.35           H  
ATOM   5667 2HG1 VAL A 376     -28.050  10.014 -32.445  1.00  6.35           H  
ATOM   5668 3HG1 VAL A 376     -29.434   9.056 -32.996  1.00  6.35           H  
ATOM   5669 1HG2 VAL A 376     -30.004  10.674 -35.536  1.00  6.35           H  
ATOM   5670 2HG2 VAL A 376     -31.217  10.126 -34.368  1.00  6.35           H  
ATOM   5671 3HG2 VAL A 376     -31.090  11.838 -34.772  1.00  6.35           H  
ATOM   5672  N   ASP A 377     -28.518  12.407 -30.779  1.00  6.59           N  
ATOM   5673  CA  ASP A 377     -27.642  12.396 -29.625  1.00  6.59           C  
ATOM   5674  C   ASP A 377     -28.428  12.477 -28.310  1.00  6.59           C  
ATOM   5675  O   ASP A 377     -28.046  11.835 -27.330  1.00  6.59           O  
ATOM   5676  CB  ASP A 377     -26.575  13.470 -29.754  1.00  6.59           C  
ATOM   5677  CG  ASP A 377     -25.524  13.049 -30.796  1.00  6.59           C  
ATOM   5678  OD1 ASP A 377     -25.538  11.904 -31.179  1.00  6.59           O  
ATOM   5679  OD2 ASP A 377     -24.688  13.858 -31.163  1.00  6.59           O  
ATOM   5680  H   ASP A 377     -28.512  13.197 -31.428  1.00  6.59           H  
ATOM   5681  HA  ASP A 377     -27.112  11.446 -29.625  1.00  6.59           H  
ATOM   5682 1HB  ASP A 377     -27.045  14.404 -30.077  1.00  6.59           H  
ATOM   5683 2HB  ASP A 377     -26.098  13.645 -28.794  1.00  6.59           H  
ATOM   5684  N   MET A 378     -29.545  13.224 -28.279  1.00  6.84           N  
ATOM   5685  CA  MET A 378     -30.378  13.276 -27.072  1.00  6.84           C  
ATOM   5686  C   MET A 378     -30.866  11.862 -26.759  1.00  6.84           C  
ATOM   5687  O   MET A 378     -30.800  11.403 -25.611  1.00  6.84           O  
ATOM   5688  CB  MET A 378     -31.579  14.205 -27.272  1.00  6.84           C  
ATOM   5689  CG  MET A 378     -31.255  15.697 -27.378  1.00  6.84           C  
ATOM   5690  SD  MET A 378     -32.721  16.690 -27.756  1.00  6.84           S  
ATOM   5691  CE  MET A 378     -32.004  18.241 -28.227  1.00  6.84           C  
ATOM   5692  H   MET A 378     -29.807  13.774 -29.096  1.00  6.84           H  
ATOM   5693  HA  MET A 378     -29.776  13.627 -26.236  1.00  6.84           H  
ATOM   5694 1HB  MET A 378     -32.101  13.925 -28.179  1.00  6.84           H  
ATOM   5695 2HB  MET A 378     -32.277  14.073 -26.447  1.00  6.84           H  
ATOM   5696 1HG  MET A 378     -30.857  16.033 -26.420  1.00  6.84           H  
ATOM   5697 2HG  MET A 378     -30.506  15.878 -28.120  1.00  6.84           H  
ATOM   5698 1HE  MET A 378     -32.787  18.951 -28.458  1.00  6.84           H  
ATOM   5699 2HE  MET A 378     -31.402  18.627 -27.412  1.00  6.84           H  
ATOM   5700 3HE  MET A 378     -31.375  18.096 -29.101  1.00  6.84           H  
ATOM   5701  N   TYR A 379     -31.316  11.159 -27.807  1.00  7.09           N  
ATOM   5702  CA  TYR A 379     -31.754   9.775 -27.707  1.00  7.09           C  
ATOM   5703  C   TYR A 379     -30.655   8.866 -27.178  1.00  7.09           C  
ATOM   5704  O   TYR A 379     -30.877   8.125 -26.215  1.00  7.09           O  
ATOM   5705  CB  TYR A 379     -32.267   9.284 -29.069  1.00  7.09           C  
ATOM   5706  CG  TYR A 379     -32.499   7.809 -29.145  1.00  7.09           C  
ATOM   5707  CD1 TYR A 379     -33.627   7.229 -28.596  1.00  7.09           C  
ATOM   5708  CD2 TYR A 379     -31.554   7.025 -29.793  1.00  7.09           C  
ATOM   5709  CE1 TYR A 379     -33.802   5.858 -28.686  1.00  7.09           C  
ATOM   5710  CE2 TYR A 379     -31.728   5.665 -29.884  1.00  7.09           C  
ATOM   5711  CZ  TYR A 379     -32.843   5.078 -29.333  1.00  7.09           C  
ATOM   5712  OH  TYR A 379     -33.014   3.717 -29.422  1.00  7.09           O  
ATOM   5713  H   TYR A 379     -31.365  11.614 -28.719  1.00  7.09           H  
ATOM   5714  HA  TYR A 379     -32.580   9.733 -26.998  1.00  7.09           H  
ATOM   5715 1HB  TYR A 379     -33.206   9.790 -29.301  1.00  7.09           H  
ATOM   5716 2HB  TYR A 379     -31.570   9.549 -29.840  1.00  7.09           H  
ATOM   5717  HD1 TYR A 379     -34.370   7.848 -28.091  1.00  7.09           H  
ATOM   5718  HD2 TYR A 379     -30.670   7.497 -30.227  1.00  7.09           H  
ATOM   5719  HE1 TYR A 379     -34.686   5.392 -28.252  1.00  7.09           H  
ATOM   5720  HE2 TYR A 379     -30.985   5.052 -30.390  1.00  7.09           H  
ATOM   5721  HH  TYR A 379     -33.832   3.468 -28.982  1.00  7.09           H  
ATOM   5722  N   PHE A 380     -29.465   8.931 -27.781  1.00  7.38           N  
ATOM   5723  CA  PHE A 380     -28.360   8.087 -27.344  1.00  7.38           C  
ATOM   5724  C   PHE A 380     -27.956   8.386 -25.900  1.00  7.38           C  
ATOM   5725  O   PHE A 380     -27.668   7.466 -25.132  1.00  7.38           O  
ATOM   5726  CB  PHE A 380     -27.152   8.248 -28.266  1.00  7.38           C  
ATOM   5727  CG  PHE A 380     -27.283   7.545 -29.607  1.00  7.38           C  
ATOM   5728  CD1 PHE A 380     -28.004   6.366 -29.729  1.00  7.38           C  
ATOM   5729  CD2 PHE A 380     -26.666   8.056 -30.741  1.00  7.38           C  
ATOM   5730  CE1 PHE A 380     -28.112   5.720 -30.951  1.00  7.38           C  
ATOM   5731  CE2 PHE A 380     -26.772   7.405 -31.962  1.00  7.38           C  
ATOM   5732  CZ  PHE A 380     -27.499   6.239 -32.064  1.00  7.38           C  
ATOM   5733  H   PHE A 380     -29.338   9.564 -28.572  1.00  7.38           H  
ATOM   5734  HA  PHE A 380     -28.690   7.050 -27.396  1.00  7.38           H  
ATOM   5735 1HB  PHE A 380     -26.995   9.309 -28.456  1.00  7.38           H  
ATOM   5736 2HB  PHE A 380     -26.262   7.873 -27.768  1.00  7.38           H  
ATOM   5737  HD1 PHE A 380     -28.493   5.950 -28.848  1.00  7.38           H  
ATOM   5738  HD2 PHE A 380     -26.090   8.987 -30.665  1.00  7.38           H  
ATOM   5739  HE1 PHE A 380     -28.684   4.796 -31.029  1.00  7.38           H  
ATOM   5740  HE2 PHE A 380     -26.282   7.821 -32.842  1.00  7.38           H  
ATOM   5741  HZ  PHE A 380     -27.587   5.727 -33.025  1.00  7.38           H  
ATOM   5742  N   HIS A 381     -27.957   9.668 -25.522  1.00  7.68           N  
ATOM   5743  CA  HIS A 381     -27.618  10.089 -24.167  1.00  7.68           C  
ATOM   5744  C   HIS A 381     -28.593   9.459 -23.184  1.00  7.68           C  
ATOM   5745  O   HIS A 381     -28.184   8.843 -22.192  1.00  7.68           O  
ATOM   5746  CB  HIS A 381     -27.659  11.616 -24.044  1.00  7.68           C  
ATOM   5747  CG  HIS A 381     -27.310  12.152 -22.685  1.00  7.68           C  
ATOM   5748  ND1 HIS A 381     -26.011  12.202 -22.210  1.00  7.68           N  
ATOM   5749  CD2 HIS A 381     -28.090  12.664 -21.703  1.00  7.68           C  
ATOM   5750  CE1 HIS A 381     -26.011  12.725 -20.994  1.00  7.68           C  
ATOM   5751  NE2 HIS A 381     -27.258  13.014 -20.664  1.00  7.68           N  
ATOM   5752  H   HIS A 381     -28.185  10.390 -26.204  1.00  7.68           H  
ATOM   5753  HA  HIS A 381     -26.614   9.750 -23.915  1.00  7.68           H  
ATOM   5754 1HB  HIS A 381     -26.977  12.054 -24.773  1.00  7.68           H  
ATOM   5755 2HB  HIS A 381     -28.657  11.967 -24.295  1.00  7.68           H  
ATOM   5756  HD2 HIS A 381     -29.175  12.777 -21.733  1.00  7.68           H  
ATOM   5757  HE1 HIS A 381     -25.132  12.889 -20.371  1.00  7.68           H  
ATOM   5758  HE2 HIS A 381     -27.558  13.426 -19.791  1.00  7.68           H  
ATOM   5759  N   HIS A 382     -29.890   9.598 -23.469  1.00  7.98           N  
ATOM   5760  CA  HIS A 382     -30.914   9.017 -22.622  1.00  7.98           C  
ATOM   5761  C   HIS A 382     -30.711   7.515 -22.540  1.00  7.98           C  
ATOM   5762  O   HIS A 382     -30.734   6.938 -21.451  1.00  7.98           O  
ATOM   5763  CB  HIS A 382     -32.314   9.319 -23.152  1.00  7.98           C  
ATOM   5764  CG  HIS A 382     -33.414   8.740 -22.309  1.00  7.98           C  
ATOM   5765  ND1 HIS A 382     -33.785   9.278 -21.089  1.00  7.98           N  
ATOM   5766  CD2 HIS A 382     -34.219   7.669 -22.507  1.00  7.98           C  
ATOM   5767  CE1 HIS A 382     -34.772   8.562 -20.578  1.00  7.98           C  
ATOM   5768  NE2 HIS A 382     -35.056   7.583 -21.418  1.00  7.98           N  
ATOM   5769  H   HIS A 382     -30.172  10.124 -24.298  1.00  7.98           H  
ATOM   5770  HA  HIS A 382     -30.835   9.424 -21.616  1.00  7.98           H  
ATOM   5771 1HB  HIS A 382     -32.452  10.399 -23.213  1.00  7.98           H  
ATOM   5772 2HB  HIS A 382     -32.409   8.925 -24.165  1.00  7.98           H  
ATOM   5773  HD2 HIS A 382     -34.203   7.003 -23.371  1.00  7.98           H  
ATOM   5774  HE1 HIS A 382     -35.268   8.749 -19.626  1.00  7.98           H  
ATOM   5775  HE2 HIS A 382     -35.770   6.880 -21.286  1.00  7.98           H  
ATOM   5776  N   ALA A 383     -30.525   6.864 -23.687  1.00  8.33           N  
ATOM   5777  CA  ALA A 383     -30.350   5.429 -23.679  1.00  8.33           C  
ATOM   5778  C   ALA A 383     -29.154   5.035 -22.815  1.00  8.33           C  
ATOM   5779  O   ALA A 383     -29.241   4.076 -22.047  1.00  8.33           O  
ATOM   5780  CB  ALA A 383     -30.163   4.929 -25.102  1.00  8.33           C  
ATOM   5781  H   ALA A 383     -30.515   7.370 -24.572  1.00  8.33           H  
ATOM   5782  HA  ALA A 383     -31.244   4.978 -23.251  1.00  8.33           H  
ATOM   5783 1HB  ALA A 383     -30.051   3.845 -25.097  1.00  8.33           H  
ATOM   5784 2HB  ALA A 383     -31.030   5.207 -25.703  1.00  8.33           H  
ATOM   5785 3HB  ALA A 383     -29.270   5.384 -25.524  1.00  8.33           H  
ATOM   5786  N   ALA A 384     -28.052   5.802 -22.882  1.00  8.75           N  
ATOM   5787  CA  ALA A 384     -26.893   5.488 -22.059  1.00  8.75           C  
ATOM   5788  C   ALA A 384     -27.256   5.584 -20.589  1.00  8.75           C  
ATOM   5789  O   ALA A 384     -26.906   4.702 -19.805  1.00  8.75           O  
ATOM   5790  CB  ALA A 384     -25.743   6.426 -22.370  1.00  8.75           C  
ATOM   5791  H   ALA A 384     -28.009   6.583 -23.535  1.00  8.75           H  
ATOM   5792  HA  ALA A 384     -26.593   4.464 -22.273  1.00  8.75           H  
ATOM   5793 1HB  ALA A 384     -24.882   6.163 -21.756  1.00  8.75           H  
ATOM   5794 2HB  ALA A 384     -25.482   6.341 -23.424  1.00  8.75           H  
ATOM   5795 3HB  ALA A 384     -26.042   7.449 -22.155  1.00  8.75           H  
ATOM   5796  N   TYR A 385     -28.019   6.613 -20.217  1.00  9.26           N  
ATOM   5797  CA  TYR A 385     -28.455   6.760 -18.834  1.00  9.26           C  
ATOM   5798  C   TYR A 385     -29.198   5.533 -18.379  1.00  9.26           C  
ATOM   5799  O   TYR A 385     -28.936   4.992 -17.303  1.00  9.26           O  
ATOM   5800  CB  TYR A 385     -29.339   7.980 -18.620  1.00  9.26           C  
ATOM   5801  CG  TYR A 385     -29.926   7.997 -17.225  1.00  9.26           C  
ATOM   5802  CD1 TYR A 385     -29.172   8.420 -16.145  1.00  9.26           C  
ATOM   5803  CD2 TYR A 385     -31.236   7.559 -17.031  1.00  9.26           C  
ATOM   5804  CE1 TYR A 385     -29.725   8.409 -14.874  1.00  9.26           C  
ATOM   5805  CE2 TYR A 385     -31.786   7.547 -15.768  1.00  9.26           C  
ATOM   5806  CZ  TYR A 385     -31.035   7.970 -14.689  1.00  9.26           C  
ATOM   5807  OH  TYR A 385     -31.580   7.966 -13.423  1.00  9.26           O  
ATOM   5808  H   TYR A 385     -28.284   7.318 -20.911  1.00  9.26           H  
ATOM   5809  HA  TYR A 385     -27.569   6.861 -18.205  1.00  9.26           H  
ATOM   5810 1HB  TYR A 385     -28.763   8.892 -18.774  1.00  9.26           H  
ATOM   5811 2HB  TYR A 385     -30.155   7.983 -19.328  1.00  9.26           H  
ATOM   5812  HD1 TYR A 385     -28.147   8.760 -16.295  1.00  9.26           H  
ATOM   5813  HD2 TYR A 385     -31.826   7.223 -17.883  1.00  9.26           H  
ATOM   5814  HE1 TYR A 385     -29.134   8.741 -14.022  1.00  9.26           H  
ATOM   5815  HE2 TYR A 385     -32.812   7.202 -15.624  1.00  9.26           H  
ATOM   5816  HH  TYR A 385     -30.915   8.247 -12.790  1.00  9.26           H  
ATOM   5817  N   VAL A 386     -30.159   5.114 -19.189  1.00  9.84           N  
ATOM   5818  CA  VAL A 386     -30.978   3.977 -18.852  1.00  9.84           C  
ATOM   5819  C   VAL A 386     -30.143   2.709 -18.710  1.00  9.84           C  
ATOM   5820  O   VAL A 386     -30.319   1.973 -17.739  1.00  9.84           O  
ATOM   5821  CB  VAL A 386     -32.075   3.805 -19.897  1.00  9.84           C  
ATOM   5822  CG1 VAL A 386     -32.794   2.525 -19.660  1.00  9.84           C  
ATOM   5823  CG2 VAL A 386     -33.032   4.996 -19.817  1.00  9.84           C  
ATOM   5824  H   VAL A 386     -30.316   5.616 -20.068  1.00  9.84           H  
ATOM   5825  HA  VAL A 386     -31.457   4.184 -17.893  1.00  9.84           H  
ATOM   5826  HB  VAL A 386     -31.625   3.762 -20.890  1.00  9.84           H  
ATOM   5827 1HG1 VAL A 386     -33.567   2.390 -20.412  1.00  9.84           H  
ATOM   5828 2HG1 VAL A 386     -32.072   1.714 -19.728  1.00  9.84           H  
ATOM   5829 3HG1 VAL A 386     -33.245   2.535 -18.668  1.00  9.84           H  
ATOM   5830 1HG2 VAL A 386     -33.812   4.888 -20.567  1.00  9.84           H  
ATOM   5831 2HG2 VAL A 386     -33.481   5.038 -18.826  1.00  9.84           H  
ATOM   5832 3HG2 VAL A 386     -32.480   5.916 -20.001  1.00  9.84           H  
ATOM   5833  N   ASP A 387     -29.210   2.461 -19.642  1.00 10.48           N  
ATOM   5834  CA  ASP A 387     -28.358   1.282 -19.512  1.00 10.48           C  
ATOM   5835  C   ASP A 387     -27.543   1.348 -18.219  1.00 10.48           C  
ATOM   5836  O   ASP A 387     -27.396   0.344 -17.514  1.00 10.48           O  
ATOM   5837  CB  ASP A 387     -27.404   1.143 -20.702  1.00 10.48           C  
ATOM   5838  CG  ASP A 387     -28.074   0.689 -22.022  1.00 10.48           C  
ATOM   5839  OD1 ASP A 387     -29.202   0.248 -21.992  1.00 10.48           O  
ATOM   5840  OD2 ASP A 387     -27.424   0.762 -23.044  1.00 10.48           O  
ATOM   5841  H   ASP A 387     -29.102   3.094 -20.437  1.00 10.48           H  
ATOM   5842  HA  ASP A 387     -28.996   0.399 -19.473  1.00 10.48           H  
ATOM   5843 1HB  ASP A 387     -26.931   2.113 -20.879  1.00 10.48           H  
ATOM   5844 2HB  ASP A 387     -26.612   0.439 -20.451  1.00 10.48           H  
ATOM   5845  N   ILE A 388     -27.058   2.539 -17.866  1.00 11.12           N  
ATOM   5846  CA  ILE A 388     -26.295   2.686 -16.638  1.00 11.12           C  
ATOM   5847  C   ILE A 388     -27.181   2.357 -15.459  1.00 11.12           C  
ATOM   5848  O   ILE A 388     -26.783   1.588 -14.584  1.00 11.12           O  
ATOM   5849  CB  ILE A 388     -25.738   4.107 -16.486  1.00 11.12           C  
ATOM   5850  CG1 ILE A 388     -24.657   4.350 -17.545  1.00 11.12           C  
ATOM   5851  CG2 ILE A 388     -25.199   4.303 -15.065  1.00 11.12           C  
ATOM   5852  CD1 ILE A 388     -24.277   5.800 -17.696  1.00 11.12           C  
ATOM   5853  H   ILE A 388     -27.193   3.349 -18.475  1.00 11.12           H  
ATOM   5854  HA  ILE A 388     -25.463   1.987 -16.654  1.00 11.12           H  
ATOM   5855  HB  ILE A 388     -26.529   4.826 -16.665  1.00 11.12           H  
ATOM   5856 1HG1 ILE A 388     -23.769   3.789 -17.271  1.00 11.12           H  
ATOM   5857 2HG1 ILE A 388     -25.011   3.979 -18.499  1.00 11.12           H  
ATOM   5858 1HG2 ILE A 388     -24.817   5.315 -14.954  1.00 11.12           H  
ATOM   5859 2HG2 ILE A 388     -26.002   4.143 -14.341  1.00 11.12           H  
ATOM   5860 3HG2 ILE A 388     -24.398   3.591 -14.871  1.00 11.12           H  
ATOM   5861 1HD1 ILE A 388     -23.508   5.895 -18.462  1.00 11.12           H  
ATOM   5862 2HD1 ILE A 388     -25.156   6.371 -17.992  1.00 11.12           H  
ATOM   5863 3HD1 ILE A 388     -23.896   6.178 -16.750  1.00 11.12           H  
ATOM   5864  N   ALA A 389     -28.398   2.900 -15.457  1.00 11.68           N  
ATOM   5865  CA  ALA A 389     -29.329   2.645 -14.378  1.00 11.68           C  
ATOM   5866  C   ALA A 389     -29.607   1.154 -14.261  1.00 11.68           C  
ATOM   5867  O   ALA A 389     -29.661   0.611 -13.159  1.00 11.68           O  
ATOM   5868  CB  ALA A 389     -30.623   3.402 -14.623  1.00 11.68           C  
ATOM   5869  H   ALA A 389     -28.667   3.527 -16.213  1.00 11.68           H  
ATOM   5870  HA  ALA A 389     -28.877   2.988 -13.446  1.00 11.68           H  
ATOM   5871 1HB  ALA A 389     -31.313   3.224 -13.801  1.00 11.68           H  
ATOM   5872 2HB  ALA A 389     -30.407   4.471 -14.697  1.00 11.68           H  
ATOM   5873 3HB  ALA A 389     -31.072   3.060 -15.552  1.00 11.68           H  
ATOM   5874  N   TYR A 390     -29.718   0.461 -15.392  1.00 12.10           N  
ATOM   5875  CA  TYR A 390     -29.958  -0.970 -15.347  1.00 12.10           C  
ATOM   5876  C   TYR A 390     -28.795  -1.687 -14.673  1.00 12.10           C  
ATOM   5877  O   TYR A 390     -29.002  -2.609 -13.874  1.00 12.10           O  
ATOM   5878  CB  TYR A 390     -30.217  -1.524 -16.745  1.00 12.10           C  
ATOM   5879  CG  TYR A 390     -31.563  -1.126 -17.289  1.00 12.10           C  
ATOM   5880  CD1 TYR A 390     -31.826  -1.224 -18.643  1.00 12.10           C  
ATOM   5881  CD2 TYR A 390     -32.537  -0.647 -16.424  1.00 12.10           C  
ATOM   5882  CE1 TYR A 390     -33.066  -0.864 -19.130  1.00 12.10           C  
ATOM   5883  CE2 TYR A 390     -33.769  -0.279 -16.908  1.00 12.10           C  
ATOM   5884  CZ  TYR A 390     -34.041  -0.389 -18.255  1.00 12.10           C  
ATOM   5885  OH  TYR A 390     -35.277  -0.025 -18.741  1.00 12.10           O  
ATOM   5886  H   TYR A 390     -29.677   0.942 -16.290  1.00 12.10           H  
ATOM   5887  HA  TYR A 390     -30.844  -1.150 -14.742  1.00 12.10           H  
ATOM   5888 1HB  TYR A 390     -29.453  -1.161 -17.429  1.00 12.10           H  
ATOM   5889 2HB  TYR A 390     -30.158  -2.608 -16.728  1.00 12.10           H  
ATOM   5890  HD1 TYR A 390     -31.058  -1.593 -19.324  1.00 12.10           H  
ATOM   5891  HD2 TYR A 390     -32.326  -0.561 -15.362  1.00 12.10           H  
ATOM   5892  HE1 TYR A 390     -33.275  -0.947 -20.195  1.00 12.10           H  
ATOM   5893  HE2 TYR A 390     -34.532   0.097 -16.226  1.00 12.10           H  
ATOM   5894  HH  TYR A 390     -35.280  -0.104 -19.698  1.00 12.10           H  
ATOM   5895  N   HIS A 391     -27.566  -1.252 -14.950  1.00 12.37           N  
ATOM   5896  CA  HIS A 391     -26.411  -1.884 -14.330  1.00 12.37           C  
ATOM   5897  C   HIS A 391     -26.355  -1.566 -12.834  1.00 12.37           C  
ATOM   5898  O   HIS A 391     -26.017  -2.434 -12.016  1.00 12.37           O  
ATOM   5899  CB  HIS A 391     -25.110  -1.447 -15.014  1.00 12.37           C  
ATOM   5900  CG  HIS A 391     -24.900  -2.050 -16.385  1.00 12.37           C  
ATOM   5901  ND1 HIS A 391     -24.723  -3.409 -16.580  1.00 12.37           N  
ATOM   5902  CD2 HIS A 391     -24.821  -1.482 -17.615  1.00 12.37           C  
ATOM   5903  CE1 HIS A 391     -24.553  -3.647 -17.870  1.00 12.37           C  
ATOM   5904  NE2 HIS A 391     -24.607  -2.497 -18.517  1.00 12.37           N  
ATOM   5905  H   HIS A 391     -27.439  -0.496 -15.629  1.00 12.37           H  
ATOM   5906  HA  HIS A 391     -26.492  -2.964 -14.437  1.00 12.37           H  
ATOM   5907 1HB  HIS A 391     -25.110  -0.360 -15.121  1.00 12.37           H  
ATOM   5908 2HB  HIS A 391     -24.261  -1.712 -14.387  1.00 12.37           H  
ATOM   5909  HD2 HIS A 391     -24.909  -0.420 -17.845  1.00 12.37           H  
ATOM   5910  HE1 HIS A 391     -24.393  -4.626 -18.322  1.00 12.37           H  
ATOM   5911  HE2 HIS A 391     -24.507  -2.378 -19.514  1.00 12.37           H  
ATOM   5912  N   GLU A 392     -26.701  -0.332 -12.450  1.00 12.47           N  
ATOM   5913  CA  GLU A 392     -26.686   0.019 -11.030  1.00 12.47           C  
ATOM   5914  C   GLU A 392     -27.731  -0.790 -10.258  1.00 12.47           C  
ATOM   5915  O   GLU A 392     -27.458  -1.292  -9.161  1.00 12.47           O  
ATOM   5916  CB  GLU A 392     -26.950   1.518 -10.835  1.00 12.47           C  
ATOM   5917  CG  GLU A 392     -25.816   2.446 -11.308  1.00 12.47           C  
ATOM   5918  CD  GLU A 392     -26.142   3.925 -11.153  1.00 12.47           C  
ATOM   5919  OE1 GLU A 392     -27.249   4.243 -10.782  1.00 12.47           O  
ATOM   5920  OE2 GLU A 392     -25.275   4.732 -11.406  1.00 12.47           O  
ATOM   5921  H   GLU A 392     -26.956   0.364 -13.153  1.00 12.47           H  
ATOM   5922  HA  GLU A 392     -25.701  -0.219 -10.626  1.00 12.47           H  
ATOM   5923 1HB  GLU A 392     -27.852   1.795 -11.384  1.00 12.47           H  
ATOM   5924 2HB  GLU A 392     -27.135   1.721  -9.782  1.00 12.47           H  
ATOM   5925 1HG  GLU A 392     -24.918   2.222 -10.735  1.00 12.47           H  
ATOM   5926 2HG  GLU A 392     -25.607   2.233 -12.354  1.00 12.47           H  
ATOM   5927  N   LEU A 393     -28.912  -0.954 -10.861  1.00 12.40           N  
ATOM   5928  CA  LEU A 393     -30.002  -1.711 -10.258  1.00 12.40           C  
ATOM   5929  C   LEU A 393     -29.676  -3.190 -10.189  1.00 12.40           C  
ATOM   5930  O   LEU A 393     -29.941  -3.842  -9.175  1.00 12.40           O  
ATOM   5931  CB  LEU A 393     -31.274  -1.492 -11.070  1.00 12.40           C  
ATOM   5932  CG  LEU A 393     -31.861  -0.080 -10.989  1.00 12.40           C  
ATOM   5933  CD1 LEU A 393     -32.961   0.064 -12.031  1.00 12.40           C  
ATOM   5934  CD2 LEU A 393     -32.388   0.155  -9.587  1.00 12.40           C  
ATOM   5935  H   LEU A 393     -29.074  -0.500 -11.760  1.00 12.40           H  
ATOM   5936  HA  LEU A 393     -30.160  -1.342  -9.247  1.00 12.40           H  
ATOM   5937 1HB  LEU A 393     -31.049  -1.696 -12.119  1.00 12.40           H  
ATOM   5938 2HB  LEU A 393     -32.032  -2.196 -10.736  1.00 12.40           H  
ATOM   5939  HG  LEU A 393     -31.090   0.651 -11.201  1.00 12.40           H  
ATOM   5940 1HD1 LEU A 393     -33.376   1.069 -11.984  1.00 12.40           H  
ATOM   5941 2HD1 LEU A 393     -32.537  -0.107 -13.019  1.00 12.40           H  
ATOM   5942 3HD1 LEU A 393     -33.745  -0.665 -11.838  1.00 12.40           H  
ATOM   5943 1HD2 LEU A 393     -32.803   1.160  -9.519  1.00 12.40           H  
ATOM   5944 2HD2 LEU A 393     -33.166  -0.575  -9.364  1.00 12.40           H  
ATOM   5945 3HD2 LEU A 393     -31.573   0.049  -8.871  1.00 12.40           H  
ATOM   5946  N   THR A 394     -29.047  -3.712 -11.246  1.00 12.21           N  
ATOM   5947  CA  THR A 394     -28.661  -5.107 -11.281  1.00 12.21           C  
ATOM   5948  C   THR A 394     -27.639  -5.367 -10.200  1.00 12.21           C  
ATOM   5949  O   THR A 394     -27.741  -6.350  -9.466  1.00 12.21           O  
ATOM   5950  CB  THR A 394     -28.069  -5.505 -12.639  1.00 12.21           C  
ATOM   5951  OG1 THR A 394     -29.051  -5.307 -13.668  1.00 12.21           O  
ATOM   5952  CG2 THR A 394     -27.642  -6.968 -12.597  1.00 12.21           C  
ATOM   5953  H   THR A 394     -28.867  -3.140 -12.069  1.00 12.21           H  
ATOM   5954  HA  THR A 394     -29.539  -5.722 -11.085  1.00 12.21           H  
ATOM   5955  HB  THR A 394     -27.203  -4.880 -12.855  1.00 12.21           H  
ATOM   5956  HG1 THR A 394     -29.238  -4.344 -13.741  1.00 12.21           H  
ATOM   5957 1HG2 THR A 394     -27.219  -7.249 -13.560  1.00 12.21           H  
ATOM   5958 2HG2 THR A 394     -26.893  -7.098 -11.818  1.00 12.21           H  
ATOM   5959 3HG2 THR A 394     -28.505  -7.595 -12.382  1.00 12.21           H  
ATOM   5960  N   THR A 395     -26.663  -4.469 -10.077  1.00 11.93           N  
ATOM   5961  CA  THR A 395     -25.634  -4.627  -9.077  1.00 11.93           C  
ATOM   5962  C   THR A 395     -26.267  -4.639  -7.701  1.00 11.93           C  
ATOM   5963  O   THR A 395     -25.949  -5.499  -6.879  1.00 11.93           O  
ATOM   5964  CB  THR A 395     -24.606  -3.495  -9.153  1.00 11.93           C  
ATOM   5965  OG1 THR A 395     -23.974  -3.511 -10.444  1.00 11.93           O  
ATOM   5966  CG2 THR A 395     -23.562  -3.684  -8.053  1.00 11.93           C  
ATOM   5967  H   THR A 395     -26.614  -3.672 -10.711  1.00 11.93           H  
ATOM   5968  HA  THR A 395     -25.130  -5.578  -9.237  1.00 11.93           H  
ATOM   5969  HB  THR A 395     -25.107  -2.535  -9.019  1.00 11.93           H  
ATOM   5970  HG1 THR A 395     -24.642  -3.243 -11.122  1.00 11.93           H  
ATOM   5971 1HG2 THR A 395     -22.831  -2.880  -8.104  1.00 11.93           H  
ATOM   5972 2HG2 THR A 395     -24.057  -3.666  -7.083  1.00 11.93           H  
ATOM   5973 3HG2 THR A 395     -23.061  -4.642  -8.187  1.00 11.93           H  
ATOM   5974  N   ALA A 396     -27.181  -3.697  -7.441  1.00 11.59           N  
ATOM   5975  CA  ALA A 396     -27.829  -3.670  -6.146  1.00 11.59           C  
ATOM   5976  C   ALA A 396     -28.572  -4.971  -5.896  1.00 11.59           C  
ATOM   5977  O   ALA A 396     -28.499  -5.530  -4.801  1.00 11.59           O  
ATOM   5978  CB  ALA A 396     -28.791  -2.504  -6.070  1.00 11.59           C  
ATOM   5979  H   ALA A 396     -27.406  -2.986  -8.138  1.00 11.59           H  
ATOM   5980  HA  ALA A 396     -27.064  -3.559  -5.382  1.00 11.59           H  
ATOM   5981 1HB  ALA A 396     -29.259  -2.481  -5.090  1.00 11.59           H  
ATOM   5982 2HB  ALA A 396     -28.246  -1.576  -6.239  1.00 11.59           H  
ATOM   5983 3HB  ALA A 396     -29.556  -2.619  -6.838  1.00 11.59           H  
ATOM   5984  N   ALA A 397     -29.255  -5.497  -6.918  1.00 11.19           N  
ATOM   5985  CA  ALA A 397     -29.987  -6.737  -6.737  1.00 11.19           C  
ATOM   5986  C   ALA A 397     -29.048  -7.860  -6.360  1.00 11.19           C  
ATOM   5987  O   ALA A 397     -29.333  -8.632  -5.443  1.00 11.19           O  
ATOM   5988  CB  ALA A 397     -30.728  -7.104  -8.008  1.00 11.19           C  
ATOM   5989  H   ALA A 397     -29.301  -5.010  -7.812  1.00 11.19           H  
ATOM   5990  HA  ALA A 397     -30.701  -6.598  -5.929  1.00 11.19           H  
ATOM   5991 1HB  ALA A 397     -31.286  -8.025  -7.850  1.00 11.19           H  
ATOM   5992 2HB  ALA A 397     -31.412  -6.298  -8.271  1.00 11.19           H  
ATOM   5993 3HB  ALA A 397     -30.014  -7.248  -8.814  1.00 11.19           H  
ATOM   5994  N   LEU A 398     -27.896  -7.919  -7.020  1.00 10.79           N  
ATOM   5995  CA  LEU A 398     -26.935  -8.969  -6.748  1.00 10.79           C  
ATOM   5996  C   LEU A 398     -26.395  -8.851  -5.335  1.00 10.79           C  
ATOM   5997  O   LEU A 398     -26.236  -9.862  -4.641  1.00 10.79           O  
ATOM   5998  CB  LEU A 398     -25.811  -8.910  -7.775  1.00 10.79           C  
ATOM   5999  CG  LEU A 398     -26.237  -9.288  -9.204  1.00 10.79           C  
ATOM   6000  CD1 LEU A 398     -25.092  -9.013 -10.156  1.00 10.79           C  
ATOM   6001  CD2 LEU A 398     -26.659 -10.741  -9.235  1.00 10.79           C  
ATOM   6002  H   LEU A 398     -27.709  -7.242  -7.762  1.00 10.79           H  
ATOM   6003  HA  LEU A 398     -27.437  -9.928  -6.844  1.00 10.79           H  
ATOM   6004 1HB  LEU A 398     -25.423  -7.892  -7.803  1.00 10.79           H  
ATOM   6005 2HB  LEU A 398     -25.011  -9.579  -7.466  1.00 10.79           H  
ATOM   6006  HG  LEU A 398     -27.077  -8.677  -9.505  1.00 10.79           H  
ATOM   6007 1HD1 LEU A 398     -25.396  -9.266 -11.171  1.00 10.79           H  
ATOM   6008 2HD1 LEU A 398     -24.832  -7.956 -10.108  1.00 10.79           H  
ATOM   6009 3HD1 LEU A 398     -24.231  -9.614  -9.874  1.00 10.79           H  
ATOM   6010 1HD2 LEU A 398     -26.971 -11.005 -10.246  1.00 10.79           H  
ATOM   6011 2HD2 LEU A 398     -25.821 -11.372  -8.936  1.00 10.79           H  
ATOM   6012 3HD2 LEU A 398     -27.491 -10.893  -8.548  1.00 10.79           H  
ATOM   6013  N   LEU A 399     -26.166  -7.619  -4.880  1.00 10.43           N  
ATOM   6014  CA  LEU A 399     -25.685  -7.417  -3.527  1.00 10.43           C  
ATOM   6015  C   LEU A 399     -26.744  -7.868  -2.534  1.00 10.43           C  
ATOM   6016  O   LEU A 399     -26.434  -8.534  -1.543  1.00 10.43           O  
ATOM   6017  CB  LEU A 399     -25.343  -5.944  -3.310  1.00 10.43           C  
ATOM   6018  CG  LEU A 399     -24.124  -5.444  -4.094  1.00 10.43           C  
ATOM   6019  CD1 LEU A 399     -24.015  -3.939  -3.954  1.00 10.43           C  
ATOM   6020  CD2 LEU A 399     -22.886  -6.138  -3.577  1.00 10.43           C  
ATOM   6021  H   LEU A 399     -26.302  -6.818  -5.499  1.00 10.43           H  
ATOM   6022  HA  LEU A 399     -24.788  -8.015  -3.381  1.00 10.43           H  
ATOM   6023 1HB  LEU A 399     -26.201  -5.343  -3.606  1.00 10.43           H  
ATOM   6024 2HB  LEU A 399     -25.155  -5.781  -2.249  1.00 10.43           H  
ATOM   6025  HG  LEU A 399     -24.246  -5.677  -5.144  1.00 10.43           H  
ATOM   6026 1HD1 LEU A 399     -23.154  -3.585  -4.519  1.00 10.43           H  
ATOM   6027 2HD1 LEU A 399     -24.917  -3.475  -4.342  1.00 10.43           H  
ATOM   6028 3HD1 LEU A 399     -23.894  -3.681  -2.905  1.00 10.43           H  
ATOM   6029 1HD2 LEU A 399     -22.018  -5.794  -4.138  1.00 10.43           H  
ATOM   6030 2HD2 LEU A 399     -22.753  -5.908  -2.519  1.00 10.43           H  
ATOM   6031 3HD2 LEU A 399     -22.998  -7.215  -3.704  1.00 10.43           H  
ATOM   6032  N   PHE A 400     -28.012  -7.579  -2.823  1.00 10.12           N  
ATOM   6033  CA  PHE A 400     -29.057  -8.004  -1.911  1.00 10.12           C  
ATOM   6034  C   PHE A 400     -29.145  -9.520  -1.892  1.00 10.12           C  
ATOM   6035  O   PHE A 400     -29.277 -10.114  -0.821  1.00 10.12           O  
ATOM   6036  CB  PHE A 400     -30.409  -7.397  -2.284  1.00 10.12           C  
ATOM   6037  CG  PHE A 400     -30.513  -5.926  -1.949  1.00 10.12           C  
ATOM   6038  CD1 PHE A 400     -30.779  -4.981  -2.932  1.00 10.12           C  
ATOM   6039  CD2 PHE A 400     -30.329  -5.488  -0.648  1.00 10.12           C  
ATOM   6040  CE1 PHE A 400     -30.862  -3.640  -2.625  1.00 10.12           C  
ATOM   6041  CE2 PHE A 400     -30.412  -4.143  -0.334  1.00 10.12           C  
ATOM   6042  CZ  PHE A 400     -30.680  -3.218  -1.327  1.00 10.12           C  
ATOM   6043  H   PHE A 400     -28.242  -7.028  -3.651  1.00 10.12           H  
ATOM   6044  HA  PHE A 400     -28.800  -7.664  -0.909  1.00 10.12           H  
ATOM   6045 1HB  PHE A 400     -30.573  -7.518  -3.356  1.00 10.12           H  
ATOM   6046 2HB  PHE A 400     -31.206  -7.929  -1.766  1.00 10.12           H  
ATOM   6047  HD1 PHE A 400     -30.921  -5.311  -3.956  1.00 10.12           H  
ATOM   6048  HD2 PHE A 400     -30.117  -6.220   0.132  1.00 10.12           H  
ATOM   6049  HE1 PHE A 400     -31.072  -2.917  -3.411  1.00 10.12           H  
ATOM   6050  HE2 PHE A 400     -30.265  -3.812   0.694  1.00 10.12           H  
ATOM   6051  HZ  PHE A 400     -30.744  -2.158  -1.083  1.00 10.12           H  
ATOM   6052  N   HIS A 401     -28.997 -10.161  -3.057  1.00  9.88           N  
ATOM   6053  CA  HIS A 401     -29.081 -11.612  -3.104  1.00  9.88           C  
ATOM   6054  C   HIS A 401     -27.950 -12.202  -2.281  1.00  9.88           C  
ATOM   6055  O   HIS A 401     -28.164 -13.135  -1.501  1.00  9.88           O  
ATOM   6056  CB  HIS A 401     -29.032 -12.135  -4.545  1.00  9.88           C  
ATOM   6057  CG  HIS A 401     -30.283 -11.833  -5.342  1.00  9.88           C  
ATOM   6058  ND1 HIS A 401     -31.537 -12.240  -4.934  1.00  9.88           N  
ATOM   6059  CD2 HIS A 401     -30.465 -11.196  -6.528  1.00  9.88           C  
ATOM   6060  CE1 HIS A 401     -32.435 -11.853  -5.824  1.00  9.88           C  
ATOM   6061  NE2 HIS A 401     -31.811 -11.221  -6.799  1.00  9.88           N  
ATOM   6062  H   HIS A 401     -28.880  -9.628  -3.919  1.00  9.88           H  
ATOM   6063  HA  HIS A 401     -30.019 -11.942  -2.665  1.00  9.88           H  
ATOM   6064 1HB  HIS A 401     -28.184 -11.683  -5.062  1.00  9.88           H  
ATOM   6065 2HB  HIS A 401     -28.878 -13.213  -4.539  1.00  9.88           H  
ATOM   6066  HD2 HIS A 401     -29.694 -10.749  -7.151  1.00  9.88           H  
ATOM   6067  HE1 HIS A 401     -33.508 -12.030  -5.765  1.00  9.88           H  
ATOM   6068  HE2 HIS A 401     -32.248 -10.821  -7.615  1.00  9.88           H  
ATOM   6069  N   HIS A 402     -26.767 -11.600  -2.379  1.00  9.79           N  
ATOM   6070  CA  HIS A 402     -25.627 -12.049  -1.608  1.00  9.79           C  
ATOM   6071  C   HIS A 402     -25.985 -11.999  -0.133  1.00  9.79           C  
ATOM   6072  O   HIS A 402     -25.845 -13.002   0.567  1.00  9.79           O  
ATOM   6073  CB  HIS A 402     -24.397 -11.171  -1.869  1.00  9.79           C  
ATOM   6074  CG  HIS A 402     -23.179 -11.577  -1.103  1.00  9.79           C  
ATOM   6075  ND1 HIS A 402     -22.392 -12.652  -1.466  1.00  9.79           N  
ATOM   6076  CD2 HIS A 402     -22.618 -11.059   0.015  1.00  9.79           C  
ATOM   6077  CE1 HIS A 402     -21.396 -12.775  -0.604  1.00  9.79           C  
ATOM   6078  NE2 HIS A 402     -21.508 -11.821   0.303  1.00  9.79           N  
ATOM   6079  H   HIS A 402     -26.646 -10.833  -3.040  1.00  9.79           H  
ATOM   6080  HA  HIS A 402     -25.383 -13.078  -1.867  1.00  9.79           H  
ATOM   6081 1HB  HIS A 402     -24.162 -11.181  -2.934  1.00  9.79           H  
ATOM   6082 2HB  HIS A 402     -24.617 -10.148  -1.601  1.00  9.79           H  
ATOM   6083  HD2 HIS A 402     -22.984 -10.198   0.581  1.00  9.79           H  
ATOM   6084  HE1 HIS A 402     -20.618 -13.538  -0.638  1.00  9.79           H  
ATOM   6085  HE2 HIS A 402     -20.887 -11.672   1.087  1.00  9.79           H  
ATOM   6086  N   HIS A 403     -26.524 -10.864   0.317  1.00  9.85           N  
ATOM   6087  CA  HIS A 403     -26.850 -10.683   1.725  1.00  9.85           C  
ATOM   6088  C   HIS A 403     -27.994 -11.595   2.178  1.00  9.85           C  
ATOM   6089  O   HIS A 403     -28.071 -11.959   3.352  1.00  9.85           O  
ATOM   6090  CB  HIS A 403     -27.215  -9.220   2.004  1.00  9.85           C  
ATOM   6091  CG  HIS A 403     -26.044  -8.267   1.897  1.00  9.85           C  
ATOM   6092  ND1 HIS A 403     -24.935  -8.357   2.713  1.00  9.85           N  
ATOM   6093  CD2 HIS A 403     -25.826  -7.202   1.085  1.00  9.85           C  
ATOM   6094  CE1 HIS A 403     -24.081  -7.397   2.399  1.00  9.85           C  
ATOM   6095  NE2 HIS A 403     -24.598  -6.682   1.416  1.00  9.85           N  
ATOM   6096  H   HIS A 403     -26.654 -10.086  -0.332  1.00  9.85           H  
ATOM   6097  HA  HIS A 403     -25.977 -10.932   2.328  1.00  9.85           H  
ATOM   6098 1HB  HIS A 403     -27.978  -8.901   1.290  1.00  9.85           H  
ATOM   6099 2HB  HIS A 403     -27.641  -9.135   3.001  1.00  9.85           H  
ATOM   6100  HD1 HIS A 403     -24.784  -9.035   3.436  1.00  9.85           H  
ATOM   6101  HD2 HIS A 403     -26.416  -6.741   0.292  1.00  9.85           H  
ATOM   6102  HE1 HIS A 403     -23.135  -7.300   2.931  1.00  9.85           H  
ATOM   6103  N   HIS A 404     -28.866 -12.004   1.255  1.00 10.08           N  
ATOM   6104  CA  HIS A 404     -29.942 -12.918   1.614  1.00 10.08           C  
ATOM   6105  C   HIS A 404     -29.403 -14.345   1.794  1.00 10.08           C  
ATOM   6106  O   HIS A 404     -29.976 -15.135   2.549  1.00 10.08           O  
ATOM   6107  CB  HIS A 404     -31.069 -12.935   0.564  1.00 10.08           C  
ATOM   6108  CG  HIS A 404     -31.918 -11.669   0.502  1.00 10.08           C  
ATOM   6109  ND1 HIS A 404     -32.659 -11.219   1.575  1.00 10.08           N  
ATOM   6110  CD2 HIS A 404     -32.166 -10.801  -0.513  1.00 10.08           C  
ATOM   6111  CE1 HIS A 404     -33.309 -10.119   1.230  1.00 10.08           C  
ATOM   6112  NE2 HIS A 404     -33.031  -9.846  -0.030  1.00 10.08           N  
ATOM   6113  H   HIS A 404     -28.800 -11.644   0.304  1.00 10.08           H  
ATOM   6114  HA  HIS A 404     -30.378 -12.610   2.563  1.00 10.08           H  
ATOM   6115 1HB  HIS A 404     -30.626 -13.089  -0.422  1.00 10.08           H  
ATOM   6116 2HB  HIS A 404     -31.727 -13.779   0.755  1.00 10.08           H  
ATOM   6117  HD1 HIS A 404     -32.713 -11.648   2.476  1.00 10.08           H  
ATOM   6118  HD2 HIS A 404     -31.827 -10.752  -1.547  1.00 10.08           H  
ATOM   6119  HE1 HIS A 404     -33.950  -9.605   1.946  1.00 10.08           H  
ATOM   6120  N   HIS A 405     -28.288 -14.669   1.126  1.00 10.44           N  
ATOM   6121  CA  HIS A 405     -27.709 -16.008   1.234  1.00 10.44           C  
ATOM   6122  C   HIS A 405     -26.479 -16.110   2.152  1.00 10.44           C  
ATOM   6123  O   HIS A 405     -26.116 -17.217   2.563  1.00 10.44           O  
ATOM   6124  CB  HIS A 405     -27.319 -16.523  -0.153  1.00 10.44           C  
ATOM   6125  CG  HIS A 405     -28.482 -16.720  -1.075  1.00 10.44           C  
ATOM   6126  ND1 HIS A 405     -29.440 -17.693  -0.866  1.00 10.44           N  
ATOM   6127  CD2 HIS A 405     -28.835 -16.086  -2.218  1.00 10.44           C  
ATOM   6128  CE1 HIS A 405     -30.335 -17.640  -1.835  1.00 10.44           C  
ATOM   6129  NE2 HIS A 405     -29.990 -16.676  -2.667  1.00 10.44           N  
ATOM   6130  H   HIS A 405     -27.876 -13.987   0.484  1.00 10.44           H  
ATOM   6131  HA  HIS A 405     -28.462 -16.683   1.636  1.00 10.44           H  
ATOM   6132 1HB  HIS A 405     -26.644 -15.799  -0.618  1.00 10.44           H  
ATOM   6133 2HB  HIS A 405     -26.777 -17.462  -0.060  1.00 10.44           H  
ATOM   6134  HD1 HIS A 405     -29.469 -18.345  -0.106  1.00 10.44           H  
ATOM   6135  HD2 HIS A 405     -28.390 -15.269  -2.782  1.00 10.44           H  
ATOM   6136  HE1 HIS A 405     -31.179 -18.328  -1.851  1.00 10.44           H  
ATOM   6137  N   HIS A 406     -25.861 -14.979   2.490  1.00 10.90           N  
ATOM   6138  CA  HIS A 406     -24.644 -14.978   3.297  1.00 10.90           C  
ATOM   6139  C   HIS A 406     -24.703 -13.966   4.443  1.00 10.90           C  
ATOM   6140  O   HIS A 406     -25.114 -14.316   5.550  1.00 10.90           O  
ATOM   6141  OXT HIS A 406     -24.063 -12.919   4.344  1.00 10.90           O  
ATOM   6142  CB  HIS A 406     -23.430 -14.685   2.403  1.00 10.90           C  
ATOM   6143  CG  HIS A 406     -23.240 -15.700   1.301  1.00 10.90           C  
ATOM   6144  ND1 HIS A 406     -22.628 -16.922   1.508  1.00 10.90           N  
ATOM   6145  CD2 HIS A 406     -23.590 -15.673  -0.007  1.00 10.90           C  
ATOM   6146  CE1 HIS A 406     -22.612 -17.602   0.373  1.00 10.90           C  
ATOM   6147  NE2 HIS A 406     -23.188 -16.868  -0.562  1.00 10.90           N  
ATOM   6148  H   HIS A 406     -26.200 -14.100   2.107  1.00 10.90           H  
ATOM   6149  HA  HIS A 406     -24.503 -15.962   3.742  1.00 10.90           H  
ATOM   6150 1HB  HIS A 406     -23.552 -13.702   1.939  1.00 10.90           H  
ATOM   6151 2HB  HIS A 406     -22.525 -14.654   3.006  1.00 10.90           H  
ATOM   6152  HD1 HIS A 406     -22.262 -17.263   2.375  1.00 10.90           H  
ATOM   6153  HD2 HIS A 406     -24.095 -14.923  -0.619  1.00 10.90           H  
ATOM   6154  HE1 HIS A 406     -22.170 -18.597   0.331  1.00 10.90           H  
TER    6155
ENDMDL

REMARK ID 696400 MODEL 2 N protein 3D
PFRMAT TS
TARGET N protein 3D
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   MET A   1       0.080   2.544   3.546  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.409   2.337   2.979  1.00  4.97           C  
ATOM      3  C   MET A   1       1.510   2.869   1.553  1.00  4.97           C  
ATOM      4  O   MET A   1       1.399   4.072   1.329  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.808   0.863   3.055  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.048   0.358   4.459  1.00  4.97           C  
ATOM      7  SD  MET A   1       3.426   1.216   5.265  1.00  4.97           S  
ATOM      8  CE  MET A   1       4.804   0.619   4.284  1.00  4.97           C  
ATOM      9 1H   MET A   1      -0.201   1.722   4.060  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.097   3.341   4.166  1.00  4.97           H  
ATOM     11 3H   MET A   1      -0.578   2.715   2.798  1.00  4.97           H  
ATOM     12  HA  MET A   1       2.121   2.901   3.580  1.00  4.97           H  
ATOM     13 1HB  MET A   1       1.035   0.242   2.606  1.00  4.97           H  
ATOM     14 2HB  MET A   1       2.739   0.700   2.510  1.00  4.97           H  
ATOM     15 1HG  MET A   1       1.152   0.504   5.057  1.00  4.97           H  
ATOM     16 2HG  MET A   1       2.276  -0.707   4.431  1.00  4.97           H  
ATOM     17 1HE  MET A   1       5.731   1.044   4.660  1.00  4.97           H  
ATOM     18 2HE  MET A   1       4.854  -0.469   4.352  1.00  4.97           H  
ATOM     19 3HE  MET A   1       4.666   0.912   3.243  1.00  4.97           H  
ATOM     20  N   ALA A   2       1.777   1.975   0.589  1.00  4.17           N  
ATOM     21  CA  ALA A   2       1.970   2.324  -0.834  1.00  4.17           C  
ATOM     22  C   ALA A   2       3.140   3.301  -1.037  1.00  4.17           C  
ATOM     23  O   ALA A   2       3.268   3.937  -2.083  1.00  4.17           O  
ATOM     24  CB  ALA A   2       0.690   2.933  -1.408  1.00  4.17           C  
ATOM     25  H   ALA A   2       1.844   0.998   0.830  1.00  4.17           H  
ATOM     26  HA  ALA A   2       2.199   1.405  -1.375  1.00  4.17           H  
ATOM     27 1HB  ALA A   2       0.830   3.157  -2.459  1.00  4.17           H  
ATOM     28 2HB  ALA A   2      -0.130   2.225  -1.298  1.00  4.17           H  
ATOM     29 3HB  ALA A   2       0.439   3.854  -0.893  1.00  4.17           H  
ATOM     30  N   LYS A   3       4.076   3.302  -0.089  1.00  3.35           N  
ATOM     31  CA  LYS A   3       5.235   4.192  -0.100  1.00  3.35           C  
ATOM     32  C   LYS A   3       6.136   3.993  -1.313  1.00  3.35           C  
ATOM     33  O   LYS A   3       6.842   4.914  -1.730  1.00  3.35           O  
ATOM     34  CB  LYS A   3       6.039   3.991   1.184  1.00  3.35           C  
ATOM     35  CG  LYS A   3       5.325   4.486   2.440  1.00  3.35           C  
ATOM     36  CD  LYS A   3       6.170   4.283   3.691  1.00  3.35           C  
ATOM     37  CE  LYS A   3       5.426   4.754   4.940  1.00  3.35           C  
ATOM     38  NZ  LYS A   3       6.241   4.585   6.182  1.00  3.35           N  
ATOM     39  H   LYS A   3       3.935   2.712   0.714  1.00  3.35           H  
ATOM     40  HA  LYS A   3       4.870   5.219  -0.124  1.00  3.35           H  
ATOM     41 1HB  LYS A   3       6.259   2.932   1.315  1.00  3.35           H  
ATOM     42 2HB  LYS A   3       6.990   4.517   1.104  1.00  3.35           H  
ATOM     43 1HG  LYS A   3       5.092   5.546   2.331  1.00  3.35           H  
ATOM     44 2HG  LYS A   3       4.389   3.941   2.556  1.00  3.35           H  
ATOM     45 1HD  LYS A   3       6.417   3.231   3.796  1.00  3.35           H  
ATOM     46 2HD  LYS A   3       7.096   4.848   3.600  1.00  3.35           H  
ATOM     47 1HE  LYS A   3       5.169   5.804   4.825  1.00  3.35           H  
ATOM     48 2HE  LYS A   3       4.508   4.176   5.040  1.00  3.35           H  
ATOM     49 1HZ  LYS A   3       5.708   4.908   6.976  1.00  3.35           H  
ATOM     50 2HZ  LYS A   3       6.482   3.614   6.315  1.00  3.35           H  
ATOM     51 3HZ  LYS A   3       7.088   5.130   6.102  1.00  3.35           H  
ATOM     52  N   GLY A   4       6.152   2.773  -1.834  1.00  2.64           N  
ATOM     53  CA  GLY A   4       6.948   2.403  -2.991  1.00  2.64           C  
ATOM     54  C   GLY A   4       6.083   1.667  -4.005  1.00  2.64           C  
ATOM     55  O   GLY A   4       6.564   0.773  -4.697  1.00  2.64           O  
ATOM     56  H   GLY A   4       5.557   2.072  -1.422  1.00  2.64           H  
ATOM     57 1HA  GLY A   4       7.369   3.297  -3.451  1.00  2.64           H  
ATOM     58 2HA  GLY A   4       7.780   1.771  -2.681  1.00  2.64           H  
ATOM     59  N   ILE A   5       4.794   2.004  -4.062  1.00  2.12           N  
ATOM     60  CA  ILE A   5       3.876   1.314  -4.967  1.00  2.12           C  
ATOM     61  C   ILE A   5       4.318   1.343  -6.427  1.00  2.12           C  
ATOM     62  O   ILE A   5       4.708   2.391  -6.963  1.00  2.12           O  
ATOM     63  CB  ILE A   5       2.484   1.923  -4.849  1.00  2.12           C  
ATOM     64  CG1 ILE A   5       1.456   1.079  -5.591  1.00  2.12           C  
ATOM     65  CG2 ILE A   5       2.513   3.321  -5.355  1.00  2.12           C  
ATOM     66  CD1 ILE A   5       0.034   1.461  -5.266  1.00  2.12           C  
ATOM     67  H   ILE A   5       4.432   2.752  -3.467  1.00  2.12           H  
ATOM     68  HA  ILE A   5       3.817   0.273  -4.656  1.00  2.12           H  
ATOM     69  HB  ILE A   5       2.195   1.929  -3.817  1.00  2.12           H  
ATOM     70 1HG1 ILE A   5       1.609   1.189  -6.665  1.00  2.12           H  
ATOM     71 2HG1 ILE A   5       1.602   0.033  -5.328  1.00  2.12           H  
ATOM     72 1HG2 ILE A   5       1.528   3.773  -5.256  1.00  2.12           H  
ATOM     73 2HG2 ILE A   5       3.240   3.900  -4.781  1.00  2.12           H  
ATOM     74 3HG2 ILE A   5       2.805   3.292  -6.384  1.00  2.12           H  
ATOM     75 1HD1 ILE A   5      -0.649   0.820  -5.822  1.00  2.12           H  
ATOM     76 2HD1 ILE A   5      -0.139   1.335  -4.197  1.00  2.12           H  
ATOM     77 3HD1 ILE A   5      -0.133   2.501  -5.540  1.00  2.12           H  
ATOM     78  N   ARG A   6       4.198   0.182  -7.074  1.00  1.79           N  
ATOM     79  CA  ARG A   6       4.620   0.030  -8.454  1.00  1.79           C  
ATOM     80  C   ARG A   6       3.490  -0.471  -9.344  1.00  1.79           C  
ATOM     81  O   ARG A   6       2.549  -1.115  -8.876  1.00  1.79           O  
ATOM     82  CB  ARG A   6       5.790  -0.945  -8.543  1.00  1.79           C  
ATOM     83  CG  ARG A   6       7.061  -0.503  -7.806  1.00  1.79           C  
ATOM     84  CD  ARG A   6       8.217  -1.423  -8.010  1.00  1.79           C  
ATOM     85  NE  ARG A   6       7.988  -2.746  -7.432  1.00  1.79           N  
ATOM     86  CZ  ARG A   6       8.744  -3.839  -7.677  1.00  1.79           C  
ATOM     87  NH1 ARG A   6       9.773  -3.762  -8.493  1.00  1.79           N  
ATOM     88  NH2 ARG A   6       8.451  -4.990  -7.096  1.00  1.79           N  
ATOM     89  H   ARG A   6       3.847  -0.621  -6.576  1.00  1.79           H  
ATOM     90  HA  ARG A   6       4.938   0.999  -8.819  1.00  1.79           H  
ATOM     91 1HB  ARG A   6       5.494  -1.917  -8.157  1.00  1.79           H  
ATOM     92 2HB  ARG A   6       6.044  -1.067  -9.583  1.00  1.79           H  
ATOM     93 1HG  ARG A   6       7.353   0.482  -8.140  1.00  1.79           H  
ATOM     94 2HG  ARG A   6       6.857  -0.476  -6.748  1.00  1.79           H  
ATOM     95 1HD  ARG A   6       8.422  -1.535  -9.062  1.00  1.79           H  
ATOM     96 2HD  ARG A   6       9.091  -0.993  -7.523  1.00  1.79           H  
ATOM     97  HE  ARG A   6       7.209  -2.848  -6.795  1.00  1.79           H  
ATOM     98 1HH1 ARG A   6      10.000  -2.886  -8.939  1.00  1.79           H  
ATOM     99 2HH1 ARG A   6      10.335  -4.582  -8.675  1.00  1.79           H  
ATOM    100 1HH2 ARG A   6       7.660  -5.052  -6.468  1.00  1.79           H  
ATOM    101 2HH2 ARG A   6       9.014  -5.806  -7.279  1.00  1.79           H  
ATOM    102  N   GLU A   7       3.602  -0.166 -10.630  1.00  1.62           N  
ATOM    103  CA  GLU A   7       2.639  -0.576 -11.640  1.00  1.62           C  
ATOM    104  C   GLU A   7       3.270  -1.551 -12.624  1.00  1.62           C  
ATOM    105  O   GLU A   7       4.428  -1.382 -13.009  1.00  1.62           O  
ATOM    106  CB  GLU A   7       2.114   0.663 -12.372  1.00  1.62           C  
ATOM    107  CG  GLU A   7       0.989   0.415 -13.368  1.00  1.62           C  
ATOM    108  CD  GLU A   7       0.441   1.698 -13.944  1.00  1.62           C  
ATOM    109  OE1 GLU A   7       0.917   2.748 -13.566  1.00  1.62           O  
ATOM    110  OE2 GLU A   7      -0.459   1.638 -14.741  1.00  1.62           O  
ATOM    111  H   GLU A   7       4.411   0.384 -10.908  1.00  1.62           H  
ATOM    112  HA  GLU A   7       1.805  -1.080 -11.151  1.00  1.62           H  
ATOM    113 1HB  GLU A   7       1.787   1.392 -11.662  1.00  1.62           H  
ATOM    114 2HB  GLU A   7       2.932   1.111 -12.924  1.00  1.62           H  
ATOM    115 1HG  GLU A   7       1.362  -0.204 -14.187  1.00  1.62           H  
ATOM    116 2HG  GLU A   7       0.190  -0.131 -12.871  1.00  1.62           H  
ATOM    117  N   LYS A   8       2.516  -2.582 -13.019  1.00  1.58           N  
ATOM    118  CA  LYS A   8       2.993  -3.526 -14.034  1.00  1.58           C  
ATOM    119  C   LYS A   8       2.353  -3.198 -15.379  1.00  1.58           C  
ATOM    120  O   LYS A   8       1.136  -3.024 -15.472  1.00  1.58           O  
ATOM    121  CB  LYS A   8       2.700  -4.965 -13.633  1.00  1.58           C  
ATOM    122  CG  LYS A   8       3.455  -5.434 -12.395  1.00  1.58           C  
ATOM    123  CD  LYS A   8       3.130  -6.888 -12.069  1.00  1.58           C  
ATOM    124  CE  LYS A   8       3.875  -7.365 -10.832  1.00  1.58           C  
ATOM    125  NZ  LYS A   8       3.549  -8.780 -10.509  1.00  1.58           N  
ATOM    126  H   LYS A   8       1.585  -2.687 -12.641  1.00  1.58           H  
ATOM    127  HA  LYS A   8       4.071  -3.417 -14.144  1.00  1.58           H  
ATOM    128 1HB  LYS A   8       1.633  -5.084 -13.447  1.00  1.58           H  
ATOM    129 2HB  LYS A   8       2.964  -5.629 -14.459  1.00  1.58           H  
ATOM    130 1HG  LYS A   8       4.528  -5.341 -12.570  1.00  1.58           H  
ATOM    131 2HG  LYS A   8       3.188  -4.806 -11.547  1.00  1.58           H  
ATOM    132 1HD  LYS A   8       2.058  -6.991 -11.897  1.00  1.58           H  
ATOM    133 2HD  LYS A   8       3.408  -7.519 -12.914  1.00  1.58           H  
ATOM    134 1HE  LYS A   8       4.949  -7.279 -11.004  1.00  1.58           H  
ATOM    135 2HE  LYS A   8       3.603  -6.737  -9.984  1.00  1.58           H  
ATOM    136 1HZ  LYS A   8       4.058  -9.066  -9.685  1.00  1.58           H  
ATOM    137 2HZ  LYS A   8       2.556  -8.865 -10.338  1.00  1.58           H  
ATOM    138 3HZ  LYS A   8       3.808  -9.372 -11.285  1.00  1.58           H  
ATOM    139  N   ILE A   9       3.188  -3.099 -16.409  1.00  1.64           N  
ATOM    140  CA  ILE A   9       2.751  -2.722 -17.749  1.00  1.64           C  
ATOM    141  C   ILE A   9       3.031  -3.786 -18.794  1.00  1.64           C  
ATOM    142  O   ILE A   9       4.179  -4.195 -18.985  1.00  1.64           O  
ATOM    143  CB  ILE A   9       3.466  -1.429 -18.167  1.00  1.64           C  
ATOM    144  CG1 ILE A   9       3.194  -0.376 -17.147  1.00  1.64           C  
ATOM    145  CG2 ILE A   9       3.046  -0.986 -19.553  1.00  1.64           C  
ATOM    146  CD1 ILE A   9       4.247  -0.343 -16.083  1.00  1.64           C  
ATOM    147  H   ILE A   9       4.178  -3.268 -16.244  1.00  1.64           H  
ATOM    148  HA  ILE A   9       1.678  -2.542 -17.725  1.00  1.64           H  
ATOM    149  HB  ILE A   9       4.528  -1.603 -18.159  1.00  1.64           H  
ATOM    150 1HG1 ILE A   9       3.151   0.604 -17.627  1.00  1.64           H  
ATOM    151 2HG1 ILE A   9       2.227  -0.571 -16.676  1.00  1.64           H  
ATOM    152 1HG2 ILE A   9       3.586  -0.076 -19.815  1.00  1.64           H  
ATOM    153 2HG2 ILE A   9       3.277  -1.764 -20.268  1.00  1.64           H  
ATOM    154 3HG2 ILE A   9       1.973  -0.790 -19.566  1.00  1.64           H  
ATOM    155 1HD1 ILE A   9       3.983   0.404 -15.384  1.00  1.64           H  
ATOM    156 2HD1 ILE A   9       4.308  -1.290 -15.580  1.00  1.64           H  
ATOM    157 3HD1 ILE A   9       5.208  -0.129 -16.516  1.00  1.64           H  
ATOM    158  N   LYS A  10       1.980  -4.231 -19.473  1.00  1.78           N  
ATOM    159  CA  LYS A  10       2.116  -5.230 -20.530  1.00  1.78           C  
ATOM    160  C   LYS A  10       2.313  -4.543 -21.869  1.00  1.78           C  
ATOM    161  O   LYS A  10       1.483  -3.729 -22.273  1.00  1.78           O  
ATOM    162  CB  LYS A  10       0.871  -6.114 -20.588  1.00  1.78           C  
ATOM    163  CG  LYS A  10       0.899  -7.246 -21.623  1.00  1.78           C  
ATOM    164  CD  LYS A  10      -0.418  -8.037 -21.565  1.00  1.78           C  
ATOM    165  CE  LYS A  10      -0.482  -9.144 -22.595  1.00  1.78           C  
ATOM    166  NZ  LYS A  10      -1.786  -9.864 -22.550  1.00  1.78           N  
ATOM    167  H   LYS A  10       1.065  -3.860 -19.254  1.00  1.78           H  
ATOM    168  HA  LYS A  10       2.993  -5.848 -20.332  1.00  1.78           H  
ATOM    169 1HB  LYS A  10       0.707  -6.566 -19.611  1.00  1.78           H  
ATOM    170 2HB  LYS A  10       0.003  -5.494 -20.810  1.00  1.78           H  
ATOM    171 1HG  LYS A  10       1.035  -6.833 -22.628  1.00  1.78           H  
ATOM    172 2HG  LYS A  10       1.733  -7.911 -21.410  1.00  1.78           H  
ATOM    173 1HD  LYS A  10      -0.528  -8.479 -20.574  1.00  1.78           H  
ATOM    174 2HD  LYS A  10      -1.253  -7.357 -21.731  1.00  1.78           H  
ATOM    175 1HE  LYS A  10      -0.335  -8.725 -23.590  1.00  1.78           H  
ATOM    176 2HE  LYS A  10       0.298  -9.852 -22.394  1.00  1.78           H  
ATOM    177 1HZ  LYS A  10      -1.787 -10.599 -23.242  1.00  1.78           H  
ATOM    178 2HZ  LYS A  10      -1.911 -10.265 -21.632  1.00  1.78           H  
ATOM    179 3HZ  LYS A  10      -2.540  -9.219 -22.742  1.00  1.78           H  
ATOM    180  N   LEU A  11       3.417  -4.855 -22.535  1.00  1.97           N  
ATOM    181  CA  LEU A  11       3.725  -4.255 -23.822  1.00  1.97           C  
ATOM    182  C   LEU A  11       3.689  -5.318 -24.917  1.00  1.97           C  
ATOM    183  O   LEU A  11       4.219  -6.415 -24.738  1.00  1.97           O  
ATOM    184  CB  LEU A  11       5.090  -3.579 -23.739  1.00  1.97           C  
ATOM    185  CG  LEU A  11       5.217  -2.460 -22.673  1.00  1.97           C  
ATOM    186  CD1 LEU A  11       6.623  -1.977 -22.612  1.00  1.97           C  
ATOM    187  CD2 LEU A  11       4.305  -1.302 -23.026  1.00  1.97           C  
ATOM    188  H   LEU A  11       4.063  -5.529 -22.132  1.00  1.97           H  
ATOM    189  HA  LEU A  11       2.975  -3.507 -24.043  1.00  1.97           H  
ATOM    190 1HB  LEU A  11       5.850  -4.334 -23.534  1.00  1.97           H  
ATOM    191 2HB  LEU A  11       5.290  -3.139 -24.691  1.00  1.97           H  
ATOM    192  HG  LEU A  11       4.952  -2.863 -21.690  1.00  1.97           H  
ATOM    193 1HD1 LEU A  11       6.704  -1.213 -21.858  1.00  1.97           H  
ATOM    194 2HD1 LEU A  11       7.264  -2.801 -22.356  1.00  1.97           H  
ATOM    195 3HD1 LEU A  11       6.911  -1.569 -23.558  1.00  1.97           H  
ATOM    196 1HD2 LEU A  11       4.410  -0.526 -22.269  1.00  1.97           H  
ATOM    197 2HD2 LEU A  11       4.582  -0.896 -24.001  1.00  1.97           H  
ATOM    198 3HD2 LEU A  11       3.268  -1.645 -23.055  1.00  1.97           H  
ATOM    199  N   VAL A  12       3.107  -4.982 -26.065  1.00  2.20           N  
ATOM    200  CA  VAL A  12       2.945  -5.943 -27.162  1.00  2.20           C  
ATOM    201  C   VAL A  12       3.761  -5.557 -28.390  1.00  2.20           C  
ATOM    202  O   VAL A  12       3.824  -4.386 -28.767  1.00  2.20           O  
ATOM    203  CB  VAL A  12       1.459  -6.084 -27.521  1.00  2.20           C  
ATOM    204  CG1 VAL A  12       1.290  -7.085 -28.668  1.00  2.20           C  
ATOM    205  CG2 VAL A  12       0.685  -6.513 -26.262  1.00  2.20           C  
ATOM    206  H   VAL A  12       2.721  -4.053 -26.164  1.00  2.20           H  
ATOM    207  HA  VAL A  12       3.295  -6.921 -26.820  1.00  2.20           H  
ATOM    208  HB  VAL A  12       1.076  -5.131 -27.869  1.00  2.20           H  
ATOM    209 1HG1 VAL A  12       0.236  -7.175 -28.920  1.00  2.20           H  
ATOM    210 2HG1 VAL A  12       1.836  -6.745 -29.548  1.00  2.20           H  
ATOM    211 3HG1 VAL A  12       1.674  -8.061 -28.353  1.00  2.20           H  
ATOM    212 1HG2 VAL A  12      -0.373  -6.605 -26.502  1.00  2.20           H  
ATOM    213 2HG2 VAL A  12       1.061  -7.471 -25.915  1.00  2.20           H  
ATOM    214 3HG2 VAL A  12       0.811  -5.765 -25.477  1.00  2.20           H  
ATOM    215  N   SER A  13       4.438  -6.539 -28.973  1.00  2.44           N  
ATOM    216  CA  SER A  13       5.329  -6.298 -30.102  1.00  2.44           C  
ATOM    217  C   SER A  13       4.700  -5.658 -31.328  1.00  2.44           C  
ATOM    218  O   SER A  13       3.658  -6.079 -31.836  1.00  2.44           O  
ATOM    219  CB  SER A  13       5.985  -7.599 -30.494  1.00  2.44           C  
ATOM    220  OG  SER A  13       6.785  -7.462 -31.644  1.00  2.44           O  
ATOM    221  H   SER A  13       4.346  -7.493 -28.608  1.00  2.44           H  
ATOM    222  HA  SER A  13       6.104  -5.623 -29.769  1.00  2.44           H  
ATOM    223 1HB  SER A  13       6.608  -7.946 -29.666  1.00  2.44           H  
ATOM    224 2HB  SER A  13       5.226  -8.364 -30.660  1.00  2.44           H  
ATOM    225  HG  SER A  13       7.302  -8.318 -31.689  1.00  2.44           H  
ATOM    226  N   SER A  14       5.448  -4.703 -31.884  1.00  2.67           N  
ATOM    227  CA  SER A  14       5.085  -3.966 -33.089  1.00  2.67           C  
ATOM    228  C   SER A  14       5.193  -4.852 -34.315  1.00  2.67           C  
ATOM    229  O   SER A  14       4.760  -4.477 -35.403  1.00  2.67           O  
ATOM    230  CB  SER A  14       5.989  -2.767 -33.287  1.00  2.67           C  
ATOM    231  OG  SER A  14       7.275  -3.173 -33.647  1.00  2.67           O  
ATOM    232  H   SER A  14       6.300  -4.443 -31.409  1.00  2.67           H  
ATOM    233  HA  SER A  14       4.050  -3.628 -32.991  1.00  2.67           H  
ATOM    234 1HB  SER A  14       5.578  -2.125 -34.063  1.00  2.67           H  
ATOM    235 2HB  SER A  14       6.033  -2.185 -32.365  1.00  2.67           H  
ATOM    236  HG  SER A  14       7.164  -3.724 -34.429  1.00  2.67           H  
ATOM    237  N   ALA A  15       5.798  -6.034 -34.144  1.00  2.85           N  
ATOM    238  CA  ALA A  15       5.965  -6.980 -35.226  1.00  2.85           C  
ATOM    239  C   ALA A  15       4.635  -7.691 -35.522  1.00  2.85           C  
ATOM    240  O   ALA A  15       4.526  -8.393 -36.531  1.00  2.85           O  
ATOM    241  CB  ALA A  15       7.064  -7.977 -34.879  1.00  2.85           C  
ATOM    242  H   ALA A  15       6.138  -6.309 -33.224  1.00  2.85           H  
ATOM    243  HA  ALA A  15       6.256  -6.432 -36.122  1.00  2.85           H  
ATOM    244 1HB  ALA A  15       7.198  -8.670 -35.707  1.00  2.85           H  
ATOM    245 2HB  ALA A  15       7.999  -7.440 -34.700  1.00  2.85           H  
ATOM    246 3HB  ALA A  15       6.797  -8.530 -33.984  1.00  2.85           H  
ATOM    247  N   GLY A  16       3.627  -7.529 -34.633  1.00  2.91           N  
ATOM    248  CA  GLY A  16       2.290  -8.113 -34.814  1.00  2.91           C  
ATOM    249  C   GLY A  16       2.182  -9.572 -34.410  1.00  2.91           C  
ATOM    250  O   GLY A  16       1.152 -10.211 -34.610  1.00  2.91           O  
ATOM    251  H   GLY A  16       3.770  -6.951 -33.802  1.00  2.91           H  
ATOM    252 1HA  GLY A  16       1.580  -7.532 -34.224  1.00  2.91           H  
ATOM    253 2HA  GLY A  16       1.979  -8.008 -35.840  1.00  2.91           H  
ATOM    254  N   THR A  17       3.241 -10.090 -33.817  1.00  2.81           N  
ATOM    255  CA  THR A  17       3.326 -11.484 -33.411  1.00  2.81           C  
ATOM    256  C   THR A  17       2.422 -11.805 -32.228  1.00  2.81           C  
ATOM    257  O   THR A  17       2.065 -12.951 -31.992  1.00  2.81           O  
ATOM    258  CB  THR A  17       4.774 -11.772 -32.998  1.00  2.81           C  
ATOM    259  OG1 THR A  17       5.132 -10.925 -31.872  1.00  2.81           O  
ATOM    260  CG2 THR A  17       5.693 -11.474 -34.150  1.00  2.81           C  
ATOM    261  H   THR A  17       4.043  -9.491 -33.680  1.00  2.81           H  
ATOM    262  HA  THR A  17       3.040 -12.115 -34.254  1.00  2.81           H  
ATOM    263  HB  THR A  17       4.873 -12.795 -32.702  1.00  2.81           H  
ATOM    264  HG1 THR A  17       6.140 -10.780 -31.845  1.00  2.81           H  
ATOM    265 1HG2 THR A  17       6.716 -11.657 -33.836  1.00  2.81           H  
ATOM    266 2HG2 THR A  17       5.444 -12.111 -35.001  1.00  2.81           H  
ATOM    267 3HG2 THR A  17       5.586 -10.442 -34.434  1.00  2.81           H  
ATOM    268  N   GLY A  18       2.087 -10.774 -31.461  1.00  2.58           N  
ATOM    269  CA  GLY A  18       1.302 -10.901 -30.243  1.00  2.58           C  
ATOM    270  C   GLY A  18       2.198 -11.228 -29.045  1.00  2.58           C  
ATOM    271  O   GLY A  18       1.718 -11.369 -27.919  1.00  2.58           O  
ATOM    272  H   GLY A  18       2.409  -9.859 -31.735  1.00  2.58           H  
ATOM    273 1HA  GLY A  18       0.768  -9.970 -30.058  1.00  2.58           H  
ATOM    274 2HA  GLY A  18       0.556 -11.684 -30.371  1.00  2.58           H  
ATOM    275  N   HIS A  19       3.503 -11.361 -29.289  1.00  2.26           N  
ATOM    276  CA  HIS A  19       4.451 -11.683 -28.239  1.00  2.26           C  
ATOM    277  C   HIS A  19       4.479 -10.468 -27.318  1.00  2.26           C  
ATOM    278  O   HIS A  19       4.347  -9.330 -27.794  1.00  2.26           O  
ATOM    279  CB  HIS A  19       5.824 -12.020 -28.843  1.00  2.26           C  
ATOM    280  CG  HIS A  19       6.788 -12.747 -27.932  1.00  2.26           C  
ATOM    281  ND1 HIS A  19       7.520 -12.129 -26.955  1.00  2.26           N  
ATOM    282  CD2 HIS A  19       7.126 -14.060 -27.887  1.00  2.26           C  
ATOM    283  CE1 HIS A  19       8.275 -13.027 -26.339  1.00  2.26           C  
ATOM    284  NE2 HIS A  19       8.055 -14.211 -26.886  1.00  2.26           N  
ATOM    285  H   HIS A  19       3.871 -11.230 -30.232  1.00  2.26           H  
ATOM    286  HA  HIS A  19       4.108 -12.543 -27.663  1.00  2.26           H  
ATOM    287 1HB  HIS A  19       5.674 -12.639 -29.729  1.00  2.26           H  
ATOM    288 2HB  HIS A  19       6.308 -11.098 -29.178  1.00  2.26           H  
ATOM    289  HD1 HIS A  19       7.529 -11.151 -26.744  1.00  2.26           H  
ATOM    290  HD2 HIS A  19       6.801 -14.926 -28.473  1.00  2.26           H  
ATOM    291  HE1 HIS A  19       8.933 -12.728 -25.523  1.00  2.26           H  
ATOM    292  N   PHE A  20       4.616 -10.684 -26.016  1.00  1.95           N  
ATOM    293  CA  PHE A  20       4.614  -9.545 -25.111  1.00  1.95           C  
ATOM    294  C   PHE A  20       5.611  -9.651 -23.976  1.00  1.95           C  
ATOM    295  O   PHE A  20       6.084 -10.734 -23.622  1.00  1.95           O  
ATOM    296  CB  PHE A  20       3.223  -9.367 -24.510  1.00  1.95           C  
ATOM    297  CG  PHE A  20       2.810 -10.479 -23.647  1.00  1.95           C  
ATOM    298  CD1 PHE A  20       3.077 -10.449 -22.287  1.00  1.95           C  
ATOM    299  CD2 PHE A  20       2.136 -11.563 -24.177  1.00  1.95           C  
ATOM    300  CE1 PHE A  20       2.677 -11.484 -21.467  1.00  1.95           C  
ATOM    301  CE2 PHE A  20       1.732 -12.603 -23.364  1.00  1.95           C  
ATOM    302  CZ  PHE A  20       2.003 -12.564 -22.005  1.00  1.95           C  
ATOM    303  H   PHE A  20       4.718 -11.623 -25.660  1.00  1.95           H  
ATOM    304  HA  PHE A  20       4.864  -8.653 -25.685  1.00  1.95           H  
ATOM    305 1HB  PHE A  20       3.190  -8.460 -23.917  1.00  1.95           H  
ATOM    306 2HB  PHE A  20       2.495  -9.263 -25.311  1.00  1.95           H  
ATOM    307  HD1 PHE A  20       3.610  -9.591 -21.868  1.00  1.95           H  
ATOM    308  HD2 PHE A  20       1.922 -11.588 -25.252  1.00  1.95           H  
ATOM    309  HE1 PHE A  20       2.894 -11.447 -20.399  1.00  1.95           H  
ATOM    310  HE2 PHE A  20       1.202 -13.453 -23.793  1.00  1.95           H  
ATOM    311  HZ  PHE A  20       1.685 -13.384 -21.361  1.00  1.95           H  
ATOM    312  N   TYR A  21       5.912  -8.483 -23.421  1.00  1.69           N  
ATOM    313  CA  TYR A  21       6.848  -8.297 -22.324  1.00  1.69           C  
ATOM    314  C   TYR A  21       6.201  -7.509 -21.196  1.00  1.69           C  
ATOM    315  O   TYR A  21       5.276  -6.727 -21.429  1.00  1.69           O  
ATOM    316  CB  TYR A  21       8.096  -7.591 -22.866  1.00  1.69           C  
ATOM    317  CG  TYR A  21       8.820  -8.430 -23.921  1.00  1.69           C  
ATOM    318  CD1 TYR A  21       8.376  -8.411 -25.227  1.00  1.69           C  
ATOM    319  CD2 TYR A  21       9.912  -9.219 -23.584  1.00  1.69           C  
ATOM    320  CE1 TYR A  21       8.987  -9.193 -26.180  1.00  1.69           C  
ATOM    321  CE2 TYR A  21      10.538  -9.994 -24.563  1.00  1.69           C  
ATOM    322  CZ  TYR A  21      10.059  -9.978 -25.856  1.00  1.69           C  
ATOM    323  OH  TYR A  21      10.620 -10.761 -26.842  1.00  1.69           O  
ATOM    324  H   TYR A  21       5.442  -7.662 -23.806  1.00  1.69           H  
ATOM    325  HA  TYR A  21       7.128  -9.275 -21.932  1.00  1.69           H  
ATOM    326 1HB  TYR A  21       7.805  -6.641 -23.319  1.00  1.69           H  
ATOM    327 2HB  TYR A  21       8.789  -7.378 -22.050  1.00  1.69           H  
ATOM    328  HD1 TYR A  21       7.519  -7.793 -25.501  1.00  1.69           H  
ATOM    329  HD2 TYR A  21      10.271  -9.239 -22.556  1.00  1.69           H  
ATOM    330  HE1 TYR A  21       8.613  -9.196 -27.204  1.00  1.69           H  
ATOM    331  HE2 TYR A  21      11.389 -10.623 -24.304  1.00  1.69           H  
ATOM    332  HH  TYR A  21      11.560 -10.544 -26.977  1.00  1.69           H  
ATOM    333  N   THR A  22       6.676  -7.699 -19.972  1.00  1.52           N  
ATOM    334  CA  THR A  22       6.132  -6.923 -18.865  1.00  1.52           C  
ATOM    335  C   THR A  22       7.209  -6.060 -18.226  1.00  1.52           C  
ATOM    336  O   THR A  22       8.315  -6.534 -17.953  1.00  1.52           O  
ATOM    337  CB  THR A  22       5.491  -7.832 -17.796  1.00  1.52           C  
ATOM    338  OG1 THR A  22       4.447  -8.606 -18.397  1.00  1.52           O  
ATOM    339  CG2 THR A  22       4.877  -6.970 -16.666  1.00  1.52           C  
ATOM    340  H   THR A  22       7.422  -8.362 -19.809  1.00  1.52           H  
ATOM    341  HA  THR A  22       5.362  -6.262 -19.246  1.00  1.52           H  
ATOM    342  HB  THR A  22       6.242  -8.500 -17.376  1.00  1.52           H  
ATOM    343  HG1 THR A  22       3.867  -8.022 -18.889  1.00  1.52           H  
ATOM    344 1HG2 THR A  22       4.415  -7.617 -15.925  1.00  1.52           H  
ATOM    345 2HG2 THR A  22       5.650  -6.374 -16.185  1.00  1.52           H  
ATOM    346 3HG2 THR A  22       4.121  -6.305 -17.090  1.00  1.52           H  
ATOM    347  N   THR A  23       6.876  -4.794 -17.990  1.00  1.44           N  
ATOM    348  CA  THR A  23       7.788  -3.867 -17.335  1.00  1.44           C  
ATOM    349  C   THR A  23       7.170  -3.363 -16.041  1.00  1.44           C  
ATOM    350  O   THR A  23       5.959  -3.479 -15.833  1.00  1.44           O  
ATOM    351  CB  THR A  23       8.124  -2.685 -18.253  1.00  1.44           C  
ATOM    352  OG1 THR A  23       6.933  -1.966 -18.538  1.00  1.44           O  
ATOM    353  CG2 THR A  23       8.720  -3.168 -19.539  1.00  1.44           C  
ATOM    354  H   THR A  23       5.949  -4.479 -18.277  1.00  1.44           H  
ATOM    355  HA  THR A  23       8.712  -4.391 -17.088  1.00  1.44           H  
ATOM    356  HB  THR A  23       8.829  -2.024 -17.749  1.00  1.44           H  
ATOM    357  HG1 THR A  23       6.306  -2.561 -18.979  1.00  1.44           H  
ATOM    358 1HG2 THR A  23       8.946  -2.317 -20.174  1.00  1.44           H  
ATOM    359 2HG2 THR A  23       9.634  -3.722 -19.331  1.00  1.44           H  
ATOM    360 3HG2 THR A  23       8.006  -3.817 -20.043  1.00  1.44           H  
ATOM    361  N   THR A  24       7.994  -2.797 -15.168  1.00  1.46           N  
ATOM    362  CA  THR A  24       7.488  -2.289 -13.900  1.00  1.46           C  
ATOM    363  C   THR A  24       7.981  -0.875 -13.622  1.00  1.46           C  
ATOM    364  O   THR A  24       9.153  -0.569 -13.858  1.00  1.46           O  
ATOM    365  CB  THR A  24       7.882  -3.237 -12.749  1.00  1.46           C  
ATOM    366  OG1 THR A  24       7.378  -4.545 -13.025  1.00  1.46           O  
ATOM    367  CG2 THR A  24       7.279  -2.763 -11.452  1.00  1.46           C  
ATOM    368  H   THR A  24       8.978  -2.719 -15.381  1.00  1.46           H  
ATOM    369  HA  THR A  24       6.407  -2.256 -13.954  1.00  1.46           H  
ATOM    370  HB  THR A  24       8.966  -3.278 -12.658  1.00  1.46           H  
ATOM    371  HG1 THR A  24       6.428  -4.491 -13.148  1.00  1.46           H  
ATOM    372 1HG2 THR A  24       7.549  -3.448 -10.654  1.00  1.46           H  
ATOM    373 2HG2 THR A  24       7.653  -1.778 -11.224  1.00  1.46           H  
ATOM    374 3HG2 THR A  24       6.192  -2.732 -11.551  1.00  1.46           H  
ATOM    375  N   LYS A  25       7.098  -0.015 -13.111  1.00  1.56           N  
ATOM    376  CA  LYS A  25       7.517   1.345 -12.777  1.00  1.56           C  
ATOM    377  C   LYS A  25       7.008   1.807 -11.413  1.00  1.56           C  
ATOM    378  O   LYS A  25       5.937   1.411 -10.957  1.00  1.56           O  
ATOM    379  CB  LYS A  25       7.018   2.314 -13.847  1.00  1.56           C  
ATOM    380  CG  LYS A  25       5.516   2.453 -13.887  1.00  1.56           C  
ATOM    381  CD  LYS A  25       5.026   3.327 -15.076  1.00  1.56           C  
ATOM    382  CE  LYS A  25       3.499   3.464 -15.081  1.00  1.56           C  
ATOM    383  NZ  LYS A  25       2.996   4.302 -16.216  1.00  1.56           N  
ATOM    384  H   LYS A  25       6.137  -0.331 -12.967  1.00  1.56           H  
ATOM    385  HA  LYS A  25       8.606   1.377 -12.750  1.00  1.56           H  
ATOM    386 1HB  LYS A  25       7.448   3.294 -13.669  1.00  1.56           H  
ATOM    387 2HB  LYS A  25       7.350   1.973 -14.817  1.00  1.56           H  
ATOM    388 1HG  LYS A  25       5.085   1.470 -13.909  1.00  1.56           H  
ATOM    389 2HG  LYS A  25       5.189   2.935 -12.963  1.00  1.56           H  
ATOM    390 1HD  LYS A  25       5.458   4.316 -15.013  1.00  1.56           H  
ATOM    391 2HD  LYS A  25       5.330   2.877 -16.019  1.00  1.56           H  
ATOM    392 1HE  LYS A  25       3.057   2.481 -15.163  1.00  1.56           H  
ATOM    393 2HE  LYS A  25       3.181   3.916 -14.142  1.00  1.56           H  
ATOM    394 1HZ  LYS A  25       1.985   4.338 -16.160  1.00  1.56           H  
ATOM    395 2HZ  LYS A  25       3.373   5.231 -16.158  1.00  1.56           H  
ATOM    396 3HZ  LYS A  25       3.259   3.890 -17.134  1.00  1.56           H  
ATOM    397  N   ASN A  26       7.776   2.686 -10.771  1.00  1.75           N  
ATOM    398  CA  ASN A  26       7.394   3.285  -9.486  1.00  1.75           C  
ATOM    399  C   ASN A  26       6.488   4.480  -9.718  1.00  1.75           C  
ATOM    400  O   ASN A  26       6.896   5.493 -10.300  1.00  1.75           O  
ATOM    401  CB  ASN A  26       8.609   3.641  -8.661  1.00  1.75           C  
ATOM    402  CG  ASN A  26       8.275   4.177  -7.257  1.00  1.75           C  
ATOM    403  OD1 ASN A  26       7.208   4.757  -6.965  1.00  1.75           O  
ATOM    404  ND2 ASN A  26       9.224   3.989  -6.365  1.00  1.75           N  
ATOM    405  H   ASN A  26       8.654   2.961 -11.192  1.00  1.75           H  
ATOM    406  HA  ASN A  26       6.808   2.563  -8.920  1.00  1.75           H  
ATOM    407 1HB  ASN A  26       9.229   2.751  -8.548  1.00  1.75           H  
ATOM    408 2HB  ASN A  26       9.200   4.383  -9.191  1.00  1.75           H  
ATOM    409 1HD2 ASN A  26       9.102   4.316  -5.427  1.00  1.75           H  
ATOM    410 2HD2 ASN A  26      10.072   3.526  -6.625  1.00  1.75           H  
ATOM    411  N   LYS A  27       5.235   4.351  -9.299  1.00  2.01           N  
ATOM    412  CA  LYS A  27       4.229   5.363  -9.602  1.00  2.01           C  
ATOM    413  C   LYS A  27       4.586   6.731  -9.030  1.00  2.01           C  
ATOM    414  O   LYS A  27       4.237   7.765  -9.602  1.00  2.01           O  
ATOM    415  CB  LYS A  27       2.867   4.969  -9.033  1.00  2.01           C  
ATOM    416  CG  LYS A  27       2.177   3.763  -9.675  1.00  2.01           C  
ATOM    417  CD  LYS A  27       0.804   3.517  -9.010  1.00  2.01           C  
ATOM    418  CE  LYS A  27       0.075   2.321  -9.600  1.00  2.01           C  
ATOM    419  NZ  LYS A  27      -1.248   2.097  -8.943  1.00  2.01           N  
ATOM    420  H   LYS A  27       4.980   3.525  -8.748  1.00  2.01           H  
ATOM    421  HA  LYS A  27       4.151   5.457 -10.686  1.00  2.01           H  
ATOM    422 1HB  LYS A  27       2.977   4.778  -7.982  1.00  2.01           H  
ATOM    423 2HB  LYS A  27       2.188   5.813  -9.129  1.00  2.01           H  
ATOM    424 1HG  LYS A  27       2.042   3.929 -10.749  1.00  2.01           H  
ATOM    425 2HG  LYS A  27       2.801   2.874  -9.537  1.00  2.01           H  
ATOM    426 1HD  LYS A  27       0.942   3.345  -7.948  1.00  2.01           H  
ATOM    427 2HD  LYS A  27       0.183   4.401  -9.138  1.00  2.01           H  
ATOM    428 1HE  LYS A  27      -0.084   2.488 -10.667  1.00  2.01           H  
ATOM    429 2HE  LYS A  27       0.692   1.430  -9.466  1.00  2.01           H  
ATOM    430 1HZ  LYS A  27      -1.693   1.293  -9.360  1.00  2.01           H  
ATOM    431 2HZ  LYS A  27      -1.106   1.930  -7.955  1.00  2.01           H  
ATOM    432 3HZ  LYS A  27      -1.831   2.911  -9.068  1.00  2.01           H  
ATOM    433  N   ARG A  28       5.332   6.755  -7.929  1.00  2.31           N  
ATOM    434  CA  ARG A  28       5.630   8.011  -7.253  1.00  2.31           C  
ATOM    435  C   ARG A  28       6.674   8.836  -7.977  1.00  2.31           C  
ATOM    436  O   ARG A  28       6.897   9.998  -7.636  1.00  2.31           O  
ATOM    437  CB  ARG A  28       6.102   7.775  -5.833  1.00  2.31           C  
ATOM    438  CG  ARG A  28       5.057   7.198  -4.903  1.00  2.31           C  
ATOM    439  CD  ARG A  28       5.567   7.098  -3.521  1.00  2.31           C  
ATOM    440  NE  ARG A  28       5.766   8.427  -2.925  1.00  2.31           N  
ATOM    441  CZ  ARG A  28       6.436   8.688  -1.777  1.00  2.31           C  
ATOM    442  NH1 ARG A  28       6.986   7.717  -1.075  1.00  2.31           N  
ATOM    443  NH2 ARG A  28       6.540   9.941  -1.355  1.00  2.31           N  
ATOM    444  H   ARG A  28       5.703   5.886  -7.545  1.00  2.31           H  
ATOM    445  HA  ARG A  28       4.710   8.594  -7.207  1.00  2.31           H  
ATOM    446 1HB  ARG A  28       6.953   7.097  -5.840  1.00  2.31           H  
ATOM    447 2HB  ARG A  28       6.441   8.717  -5.405  1.00  2.31           H  
ATOM    448 1HG  ARG A  28       4.173   7.831  -4.904  1.00  2.31           H  
ATOM    449 2HG  ARG A  28       4.792   6.193  -5.244  1.00  2.31           H  
ATOM    450 1HD  ARG A  28       4.864   6.536  -2.902  1.00  2.31           H  
ATOM    451 2HD  ARG A  28       6.527   6.588  -3.539  1.00  2.31           H  
ATOM    452  HE  ARG A  28       5.367   9.214  -3.415  1.00  2.31           H  
ATOM    453 1HH1 ARG A  28       6.914   6.733  -1.387  1.00  2.31           H  
ATOM    454 2HH1 ARG A  28       7.483   7.930  -0.225  1.00  2.31           H  
ATOM    455 1HH2 ARG A  28       6.120  10.690  -1.888  1.00  2.31           H  
ATOM    456 2HH2 ARG A  28       7.037  10.146  -0.501  1.00  2.31           H  
ATOM    457  N   THR A  29       7.330   8.241  -8.969  1.00  2.58           N  
ATOM    458  CA  THR A  29       8.344   8.961  -9.703  1.00  2.58           C  
ATOM    459  C   THR A  29       7.712   9.632 -10.912  1.00  2.58           C  
ATOM    460  O   THR A  29       8.367  10.401 -11.614  1.00  2.58           O  
ATOM    461  CB  THR A  29       9.485   8.022 -10.123  1.00  2.58           C  
ATOM    462  OG1 THR A  29       9.002   7.030 -11.037  1.00  2.58           O  
ATOM    463  CG2 THR A  29      10.007   7.321  -8.883  1.00  2.58           C  
ATOM    464  H   THR A  29       7.115   7.280  -9.239  1.00  2.58           H  
ATOM    465  HA  THR A  29       8.761   9.739  -9.062  1.00  2.58           H  
ATOM    466  HB  THR A  29      10.284   8.589 -10.595  1.00  2.58           H  
ATOM    467  HG1 THR A  29       8.183   6.618 -10.683  1.00  2.58           H  
ATOM    468 1HG2 THR A  29      10.813   6.642  -9.158  1.00  2.58           H  
ATOM    469 2HG2 THR A  29      10.379   8.061  -8.175  1.00  2.58           H  
ATOM    470 3HG2 THR A  29       9.196   6.759  -8.427  1.00  2.58           H  
ATOM    471  N   LYS A  30       6.441   9.304 -11.178  1.00  2.73           N  
ATOM    472  CA  LYS A  30       5.702   9.848 -12.303  1.00  2.73           C  
ATOM    473  C   LYS A  30       6.496   9.888 -13.616  1.00  2.73           C  
ATOM    474  O   LYS A  30       6.706  10.972 -14.149  1.00  2.73           O  
ATOM    475  CB  LYS A  30       5.221  11.252 -11.954  1.00  2.73           C  
ATOM    476  CG  LYS A  30       4.282  11.288 -10.759  1.00  2.73           C  
ATOM    477  CD  LYS A  30       3.822  12.701 -10.453  1.00  2.73           C  
ATOM    478  CE  LYS A  30       2.912  12.724  -9.236  1.00  2.73           C  
ATOM    479  NZ  LYS A  30       2.465  14.107  -8.899  1.00  2.73           N  
ATOM    480  H   LYS A  30       5.933   8.681 -10.550  1.00  2.73           H  
ATOM    481  HA  LYS A  30       4.826   9.217 -12.457  1.00  2.73           H  
ATOM    482 1HB  LYS A  30       6.078  11.889 -11.730  1.00  2.73           H  
ATOM    483 2HB  LYS A  30       4.703  11.684 -12.810  1.00  2.73           H  
ATOM    484 1HG  LYS A  30       3.413  10.661 -10.962  1.00  2.73           H  
ATOM    485 2HG  LYS A  30       4.797  10.880  -9.884  1.00  2.73           H  
ATOM    486 1HD  LYS A  30       4.694  13.328 -10.260  1.00  2.73           H  
ATOM    487 2HD  LYS A  30       3.286  13.106 -11.311  1.00  2.73           H  
ATOM    488 1HE  LYS A  30       2.037  12.108  -9.436  1.00  2.73           H  
ATOM    489 2HE  LYS A  30       3.450  12.308  -8.384  1.00  2.73           H  
ATOM    490 1HZ  LYS A  30       1.864  14.079  -8.087  1.00  2.73           H  
ATOM    491 2HZ  LYS A  30       3.270  14.685  -8.701  1.00  2.73           H  
ATOM    492 3HZ  LYS A  30       1.956  14.497  -9.680  1.00  2.73           H  
ATOM    493  N   PRO A  31       6.929   8.744 -14.191  1.00  2.70           N  
ATOM    494  CA  PRO A  31       7.710   8.671 -15.420  1.00  2.70           C  
ATOM    495  C   PRO A  31       7.041   9.312 -16.632  1.00  2.70           C  
ATOM    496  O   PRO A  31       7.711   9.636 -17.610  1.00  2.70           O  
ATOM    497  CB  PRO A  31       7.820   7.159 -15.663  1.00  2.70           C  
ATOM    498  CG  PRO A  31       7.638   6.540 -14.311  1.00  2.70           C  
ATOM    499  CD  PRO A  31       6.614   7.407 -13.619  1.00  2.70           C  
ATOM    500  HA  PRO A  31       8.699   9.118 -15.242  1.00  2.70           H  
ATOM    501 1HB  PRO A  31       7.055   6.844 -16.395  1.00  2.70           H  
ATOM    502 2HB  PRO A  31       8.795   6.924 -16.114  1.00  2.70           H  
ATOM    503 1HG  PRO A  31       7.331   5.509 -14.414  1.00  2.70           H  
ATOM    504 2HG  PRO A  31       8.598   6.532 -13.770  1.00  2.70           H  
ATOM    505 1HD  PRO A  31       5.594   7.101 -13.875  1.00  2.70           H  
ATOM    506 2HD  PRO A  31       6.811   7.313 -12.566  1.00  2.70           H  
ATOM    507  N   GLU A  32       5.703   9.434 -16.589  1.00  2.53           N  
ATOM    508  CA  GLU A  32       4.840   9.968 -17.661  1.00  2.53           C  
ATOM    509  C   GLU A  32       4.757   9.016 -18.862  1.00  2.53           C  
ATOM    510  O   GLU A  32       3.664   8.627 -19.278  1.00  2.53           O  
ATOM    511  CB  GLU A  32       5.273  11.368 -18.134  1.00  2.53           C  
ATOM    512  CG  GLU A  32       5.087  12.492 -17.104  1.00  2.53           C  
ATOM    513  CD  GLU A  32       5.495  13.861 -17.638  1.00  2.53           C  
ATOM    514  OE1 GLU A  32       6.004  13.922 -18.733  1.00  2.53           O  
ATOM    515  OE2 GLU A  32       5.282  14.839 -16.954  1.00  2.53           O  
ATOM    516  H   GLU A  32       5.241   9.145 -15.745  1.00  2.53           H  
ATOM    517  HA  GLU A  32       3.833  10.065 -17.257  1.00  2.53           H  
ATOM    518 1HB  GLU A  32       6.305  11.372 -18.456  1.00  2.53           H  
ATOM    519 2HB  GLU A  32       4.679  11.636 -19.006  1.00  2.53           H  
ATOM    520 1HG  GLU A  32       4.043  12.528 -16.796  1.00  2.53           H  
ATOM    521 2HG  GLU A  32       5.686  12.262 -16.224  1.00  2.53           H  
ATOM    522  N   LYS A  33       5.908   8.647 -19.407  1.00  2.28           N  
ATOM    523  CA  LYS A  33       6.010   7.704 -20.510  1.00  2.28           C  
ATOM    524  C   LYS A  33       6.958   6.574 -20.130  1.00  2.28           C  
ATOM    525  O   LYS A  33       7.898   6.767 -19.360  1.00  2.28           O  
ATOM    526  CB  LYS A  33       6.493   8.403 -21.787  1.00  2.28           C  
ATOM    527  CG  LYS A  33       5.570   9.537 -22.291  1.00  2.28           C  
ATOM    528  CD  LYS A  33       4.244   8.986 -22.834  1.00  2.28           C  
ATOM    529  CE  LYS A  33       3.357  10.084 -23.440  1.00  2.28           C  
ATOM    530  NZ  LYS A  33       2.822  11.014 -22.399  1.00  2.28           N  
ATOM    531  H   LYS A  33       6.752   9.045 -19.008  1.00  2.28           H  
ATOM    532  HA  LYS A  33       5.030   7.266 -20.698  1.00  2.28           H  
ATOM    533 1HB  LYS A  33       7.477   8.831 -21.607  1.00  2.28           H  
ATOM    534 2HB  LYS A  33       6.601   7.666 -22.588  1.00  2.28           H  
ATOM    535 1HG  LYS A  33       5.362  10.226 -21.472  1.00  2.28           H  
ATOM    536 2HG  LYS A  33       6.075  10.088 -23.081  1.00  2.28           H  
ATOM    537 1HD  LYS A  33       4.456   8.243 -23.600  1.00  2.28           H  
ATOM    538 2HD  LYS A  33       3.693   8.500 -22.024  1.00  2.28           H  
ATOM    539 1HE  LYS A  33       3.941  10.658 -24.158  1.00  2.28           H  
ATOM    540 2HE  LYS A  33       2.519   9.618 -23.957  1.00  2.28           H  
ATOM    541 1HZ  LYS A  33       2.246  11.717 -22.834  1.00  2.28           H  
ATOM    542 2HZ  LYS A  33       2.267  10.492 -21.730  1.00  2.28           H  
ATOM    543 3HZ  LYS A  33       3.594  11.462 -21.926  1.00  2.28           H  
ATOM    544  N   LEU A  34       6.735   5.404 -20.705  1.00  2.06           N  
ATOM    545  CA  LEU A  34       7.609   4.258 -20.492  1.00  2.06           C  
ATOM    546  C   LEU A  34       7.955   3.584 -21.804  1.00  2.06           C  
ATOM    547  O   LEU A  34       7.088   3.342 -22.654  1.00  2.06           O  
ATOM    548  CB  LEU A  34       6.952   3.258 -19.529  1.00  2.06           C  
ATOM    549  CG  LEU A  34       7.756   1.983 -19.190  1.00  2.06           C  
ATOM    550  CD1 LEU A  34       7.418   1.536 -17.787  1.00  2.06           C  
ATOM    551  CD2 LEU A  34       7.382   0.884 -20.174  1.00  2.06           C  
ATOM    552  H   LEU A  34       5.937   5.309 -21.311  1.00  2.06           H  
ATOM    553  HA  LEU A  34       8.537   4.609 -20.041  1.00  2.06           H  
ATOM    554 1HB  LEU A  34       6.737   3.775 -18.592  1.00  2.06           H  
ATOM    555 2HB  LEU A  34       6.007   2.940 -19.955  1.00  2.06           H  
ATOM    556  HG  LEU A  34       8.827   2.189 -19.250  1.00  2.06           H  
ATOM    557 1HD1 LEU A  34       7.972   0.627 -17.540  1.00  2.06           H  
ATOM    558 2HD1 LEU A  34       7.680   2.324 -17.088  1.00  2.06           H  
ATOM    559 3HD1 LEU A  34       6.357   1.340 -17.739  1.00  2.06           H  
ATOM    560 1HD2 LEU A  34       7.943  -0.014 -19.936  1.00  2.06           H  
ATOM    561 2HD2 LEU A  34       6.310   0.677 -20.095  1.00  2.06           H  
ATOM    562 3HD2 LEU A  34       7.615   1.193 -21.187  1.00  2.06           H  
ATOM    563  N   GLU A  35       9.236   3.285 -21.972  1.00  1.94           N  
ATOM    564  CA  GLU A  35       9.699   2.641 -23.187  1.00  1.94           C  
ATOM    565  C   GLU A  35      10.497   1.389 -22.872  1.00  1.94           C  
ATOM    566  O   GLU A  35      11.105   1.269 -21.805  1.00  1.94           O  
ATOM    567  CB  GLU A  35      10.531   3.608 -24.032  1.00  1.94           C  
ATOM    568  CG  GLU A  35       9.763   4.857 -24.476  1.00  1.94           C  
ATOM    569  CD  GLU A  35      10.542   5.745 -25.416  1.00  1.94           C  
ATOM    570  OE1 GLU A  35      11.711   5.525 -25.582  1.00  1.94           O  
ATOM    571  OE2 GLU A  35       9.939   6.618 -26.028  1.00  1.94           O  
ATOM    572  H   GLU A  35       9.898   3.508 -21.241  1.00  1.94           H  
ATOM    573  HA  GLU A  35       8.834   2.336 -23.773  1.00  1.94           H  
ATOM    574 1HB  GLU A  35      11.409   3.924 -23.472  1.00  1.94           H  
ATOM    575 2HB  GLU A  35      10.878   3.092 -24.930  1.00  1.94           H  
ATOM    576 1HG  GLU A  35       8.835   4.553 -24.939  1.00  1.94           H  
ATOM    577 2HG  GLU A  35       9.510   5.433 -23.588  1.00  1.94           H  
ATOM    578  N   LEU A  36      10.488   0.469 -23.823  1.00  1.95           N  
ATOM    579  CA  LEU A  36      11.191  -0.801 -23.726  1.00  1.95           C  
ATOM    580  C   LEU A  36      11.812  -1.237 -25.050  1.00  1.95           C  
ATOM    581  O   LEU A  36      11.212  -1.074 -26.109  1.00  1.95           O  
ATOM    582  CB  LEU A  36      10.221  -1.891 -23.243  1.00  1.95           C  
ATOM    583  CG  LEU A  36      10.766  -3.306 -23.212  1.00  1.95           C  
ATOM    584  CD1 LEU A  36      11.805  -3.405 -22.112  1.00  1.95           C  
ATOM    585  CD2 LEU A  36       9.631  -4.316 -23.045  1.00  1.95           C  
ATOM    586  H   LEU A  36       9.928   0.665 -24.654  1.00  1.95           H  
ATOM    587  HA  LEU A  36      11.992  -0.692 -22.996  1.00  1.95           H  
ATOM    588 1HB  LEU A  36       9.915  -1.638 -22.233  1.00  1.95           H  
ATOM    589 2HB  LEU A  36       9.366  -1.893 -23.846  1.00  1.95           H  
ATOM    590  HG  LEU A  36      11.248  -3.510 -24.155  1.00  1.95           H  
ATOM    591 1HD1 LEU A  36      12.227  -4.401 -22.089  1.00  1.95           H  
ATOM    592 2HD1 LEU A  36      12.598  -2.684 -22.292  1.00  1.95           H  
ATOM    593 3HD1 LEU A  36      11.336  -3.191 -21.157  1.00  1.95           H  
ATOM    594 1HD2 LEU A  36      10.037  -5.313 -23.047  1.00  1.95           H  
ATOM    595 2HD2 LEU A  36       9.125  -4.149 -22.120  1.00  1.95           H  
ATOM    596 3HD2 LEU A  36       8.923  -4.215 -23.870  1.00  1.95           H  
ATOM    597  N   LYS A  37      13.039  -1.748 -25.000  1.00  2.12           N  
ATOM    598  CA  LYS A  37      13.649  -2.344 -26.188  1.00  2.12           C  
ATOM    599  C   LYS A  37      13.977  -3.808 -25.937  1.00  2.12           C  
ATOM    600  O   LYS A  37      14.758  -4.125 -25.037  1.00  2.12           O  
ATOM    601  CB  LYS A  37      14.925  -1.614 -26.602  1.00  2.12           C  
ATOM    602  CG  LYS A  37      15.620  -2.243 -27.830  1.00  2.12           C  
ATOM    603  CD  LYS A  37      16.858  -1.461 -28.250  1.00  2.12           C  
ATOM    604  CE  LYS A  37      17.540  -2.109 -29.455  1.00  2.12           C  
ATOM    605  NZ  LYS A  37      18.756  -1.354 -29.883  1.00  2.12           N  
ATOM    606  H   LYS A  37      13.523  -1.799 -24.115  1.00  2.12           H  
ATOM    607  HA  LYS A  37      12.938  -2.302 -27.010  1.00  2.12           H  
ATOM    608 1HB  LYS A  37      14.690  -0.578 -26.839  1.00  2.12           H  
ATOM    609 2HB  LYS A  37      15.634  -1.612 -25.774  1.00  2.12           H  
ATOM    610 1HG  LYS A  37      15.931  -3.257 -27.570  1.00  2.12           H  
ATOM    611 2HG  LYS A  37      14.928  -2.318 -28.662  1.00  2.12           H  
ATOM    612 1HD  LYS A  37      16.579  -0.439 -28.501  1.00  2.12           H  
ATOM    613 2HD  LYS A  37      17.563  -1.432 -27.418  1.00  2.12           H  
ATOM    614 1HE  LYS A  37      17.829  -3.126 -29.193  1.00  2.12           H  
ATOM    615 2HE  LYS A  37      16.836  -2.145 -30.287  1.00  2.12           H  
ATOM    616 1HZ  LYS A  37      19.176  -1.819 -30.678  1.00  2.12           H  
ATOM    617 2HZ  LYS A  37      18.497  -0.412 -30.140  1.00  2.12           H  
ATOM    618 3HZ  LYS A  37      19.420  -1.325 -29.122  1.00  2.12           H  
ATOM    619  N   LYS A  38      13.361  -4.697 -26.720  1.00  2.43           N  
ATOM    620  CA  LYS A  38      13.591  -6.140 -26.575  1.00  2.43           C  
ATOM    621  C   LYS A  38      13.682  -6.867 -27.894  1.00  2.43           C  
ATOM    622  O   LYS A  38      13.037  -6.503 -28.877  1.00  2.43           O  
ATOM    623  CB  LYS A  38      12.518  -6.850 -25.729  1.00  2.43           C  
ATOM    624  CG  LYS A  38      12.444  -6.431 -24.300  1.00  2.43           C  
ATOM    625  CD  LYS A  38      13.663  -6.899 -23.502  1.00  2.43           C  
ATOM    626  CE  LYS A  38      13.647  -8.395 -23.247  1.00  2.43           C  
ATOM    627  NZ  LYS A  38      14.808  -8.824 -22.400  1.00  2.43           N  
ATOM    628  H   LYS A  38      12.735  -4.346 -27.448  1.00  2.43           H  
ATOM    629  HA  LYS A  38      14.547  -6.277 -26.070  1.00  2.43           H  
ATOM    630 1HB  LYS A  38      11.535  -6.696 -26.167  1.00  2.43           H  
ATOM    631 2HB  LYS A  38      12.705  -7.926 -25.751  1.00  2.43           H  
ATOM    632 1HG  LYS A  38      12.411  -5.376 -24.258  1.00  2.43           H  
ATOM    633 2HG  LYS A  38      11.548  -6.829 -23.849  1.00  2.43           H  
ATOM    634 1HD  LYS A  38      14.570  -6.647 -24.054  1.00  2.43           H  
ATOM    635 2HD  LYS A  38      13.688  -6.377 -22.549  1.00  2.43           H  
ATOM    636 1HE  LYS A  38      12.726  -8.660 -22.738  1.00  2.43           H  
ATOM    637 2HE  LYS A  38      13.691  -8.921 -24.201  1.00  2.43           H  
ATOM    638 1HZ  LYS A  38      14.767  -9.822 -22.250  1.00  2.43           H  
ATOM    639 2HZ  LYS A  38      15.672  -8.587 -22.871  1.00  2.43           H  
ATOM    640 3HZ  LYS A  38      14.773  -8.350 -21.508  1.00  2.43           H  
ATOM    641  N   PHE A  39      14.477  -7.918 -27.908  1.00  2.89           N  
ATOM    642  CA  PHE A  39      14.543  -8.806 -29.052  1.00  2.89           C  
ATOM    643  C   PHE A  39      13.267  -9.629 -29.087  1.00  2.89           C  
ATOM    644  O   PHE A  39      12.866 -10.162 -28.045  1.00  2.89           O  
ATOM    645  CB  PHE A  39      15.767  -9.699 -28.929  1.00  2.89           C  
ATOM    646  CG  PHE A  39      16.054 -10.615 -30.079  1.00  2.89           C  
ATOM    647  CD1 PHE A  39      16.601 -10.126 -31.256  1.00  2.89           C  
ATOM    648  CD2 PHE A  39      15.826 -11.973 -29.968  1.00  2.89           C  
ATOM    649  CE1 PHE A  39      16.925 -10.980 -32.283  1.00  2.89           C  
ATOM    650  CE2 PHE A  39      16.145 -12.821 -30.986  1.00  2.89           C  
ATOM    651  CZ  PHE A  39      16.705 -12.332 -32.145  1.00  2.89           C  
ATOM    652  H   PHE A  39      15.020  -8.137 -27.086  1.00  2.89           H  
ATOM    653  HA  PHE A  39      14.615  -8.231 -29.965  1.00  2.89           H  
ATOM    654 1HB  PHE A  39      16.640  -9.071 -28.783  1.00  2.89           H  
ATOM    655 2HB  PHE A  39      15.663 -10.314 -28.037  1.00  2.89           H  
ATOM    656  HD1 PHE A  39      16.782  -9.060 -31.356  1.00  2.89           H  
ATOM    657  HD2 PHE A  39      15.398 -12.368 -29.046  1.00  2.89           H  
ATOM    658  HE1 PHE A  39      17.360 -10.586 -33.202  1.00  2.89           H  
ATOM    659  HE2 PHE A  39      15.962 -13.879 -30.866  1.00  2.89           H  
ATOM    660  HZ  PHE A  39      16.967 -13.012 -32.954  1.00  2.89           H  
ATOM    661  N   ASP A  40      12.644  -9.729 -30.266  1.00  3.43           N  
ATOM    662  CA  ASP A  40      11.461 -10.554 -30.472  1.00  3.43           C  
ATOM    663  C   ASP A  40      11.877 -11.799 -31.273  1.00  3.43           C  
ATOM    664  O   ASP A  40      11.916 -11.740 -32.515  1.00  3.43           O  
ATOM    665  CB  ASP A  40      10.349  -9.781 -31.213  1.00  3.43           C  
ATOM    666  CG  ASP A  40       9.038 -10.611 -31.436  1.00  3.43           C  
ATOM    667  OD1 ASP A  40       9.131 -11.826 -31.375  1.00  3.43           O  
ATOM    668  OD2 ASP A  40       7.959 -10.027 -31.644  1.00  3.43           O  
ATOM    669  H   ASP A  40      13.012  -9.207 -31.057  1.00  3.43           H  
ATOM    670  HA  ASP A  40      11.063 -10.799 -29.500  1.00  3.43           H  
ATOM    671 1HB  ASP A  40      10.098  -8.884 -30.638  1.00  3.43           H  
ATOM    672 2HB  ASP A  40      10.729  -9.441 -32.183  1.00  3.43           H  
ATOM    673  N   PRO A  41      12.061 -12.965 -30.605  1.00  3.95           N  
ATOM    674  CA  PRO A  41      12.609 -14.214 -31.111  1.00  3.95           C  
ATOM    675  C   PRO A  41      11.700 -14.870 -32.127  1.00  3.95           C  
ATOM    676  O   PRO A  41      12.077 -15.858 -32.764  1.00  3.95           O  
ATOM    677  CB  PRO A  41      12.729 -15.076 -29.845  1.00  3.95           C  
ATOM    678  CG  PRO A  41      11.665 -14.553 -28.928  1.00  3.95           C  
ATOM    679  CD  PRO A  41      11.593 -13.078 -29.199  1.00  3.95           C  
ATOM    680  HA  PRO A  41      13.592 -14.016 -31.553  1.00  3.95           H  
ATOM    681 1HB  PRO A  41      12.585 -16.136 -30.098  1.00  3.95           H  
ATOM    682 2HB  PRO A  41      13.736 -14.980 -29.414  1.00  3.95           H  
ATOM    683 1HG  PRO A  41      10.704 -15.054 -29.130  1.00  3.95           H  
ATOM    684 2HG  PRO A  41      11.920 -14.770 -27.881  1.00  3.95           H  
ATOM    685 1HD  PRO A  41      10.523 -12.791 -29.108  1.00  3.95           H  
ATOM    686 2HD  PRO A  41      12.248 -12.530 -28.513  1.00  3.95           H  
ATOM    687  N   VAL A  42      10.468 -14.378 -32.223  1.00  4.33           N  
ATOM    688  CA  VAL A  42       9.487 -14.909 -33.140  1.00  4.33           C  
ATOM    689  C   VAL A  42       9.890 -14.588 -34.568  1.00  4.33           C  
ATOM    690  O   VAL A  42       9.693 -15.381 -35.489  1.00  4.33           O  
ATOM    691  CB  VAL A  42       8.137 -14.287 -32.853  1.00  4.33           C  
ATOM    692  CG1 VAL A  42       7.190 -14.741 -33.830  1.00  4.33           C  
ATOM    693  CG2 VAL A  42       7.722 -14.612 -31.443  1.00  4.33           C  
ATOM    694  H   VAL A  42      10.173 -13.548 -31.686  1.00  4.33           H  
ATOM    695  HA  VAL A  42       9.432 -15.991 -33.014  1.00  4.33           H  
ATOM    696  HB  VAL A  42       8.214 -13.220 -32.971  1.00  4.33           H  
ATOM    697 1HG1 VAL A  42       6.235 -14.299 -33.670  1.00  4.33           H  
ATOM    698 2HG1 VAL A  42       7.544 -14.483 -34.826  1.00  4.33           H  
ATOM    699 3HG1 VAL A  42       7.123 -15.809 -33.709  1.00  4.33           H  
ATOM    700 1HG2 VAL A  42       6.768 -14.145 -31.230  1.00  4.33           H  
ATOM    701 2HG2 VAL A  42       7.636 -15.691 -31.315  1.00  4.33           H  
ATOM    702 3HG2 VAL A  42       8.473 -14.219 -30.755  1.00  4.33           H  
ATOM    703  N   VAL A  43      10.393 -13.360 -34.736  1.00  4.46           N  
ATOM    704  CA  VAL A  43      10.802 -12.803 -36.020  1.00  4.46           C  
ATOM    705  C   VAL A  43      12.297 -12.515 -36.065  1.00  4.46           C  
ATOM    706  O   VAL A  43      12.856 -12.246 -37.128  1.00  4.46           O  
ATOM    707  CB  VAL A  43      10.025 -11.508 -36.281  1.00  4.46           C  
ATOM    708  CG1 VAL A  43       8.553 -11.808 -36.380  1.00  4.46           C  
ATOM    709  CG2 VAL A  43      10.254 -10.542 -35.130  1.00  4.46           C  
ATOM    710  H   VAL A  43      10.539 -12.789 -33.904  1.00  4.46           H  
ATOM    711  HA  VAL A  43      10.561 -13.525 -36.803  1.00  4.46           H  
ATOM    712  HB  VAL A  43      10.364 -11.062 -37.203  1.00  4.46           H  
ATOM    713 1HG1 VAL A  43       8.000 -10.890 -36.565  1.00  4.46           H  
ATOM    714 2HG1 VAL A  43       8.378 -12.505 -37.193  1.00  4.46           H  
ATOM    715 3HG1 VAL A  43       8.226 -12.250 -35.456  1.00  4.46           H  
ATOM    716 1HG2 VAL A  43       9.707  -9.619 -35.306  1.00  4.46           H  
ATOM    717 2HG2 VAL A  43       9.906 -11.000 -34.201  1.00  4.46           H  
ATOM    718 3HG2 VAL A  43      11.303 -10.320 -35.045  1.00  4.46           H  
ATOM    719  N   ARG A  44      12.932 -12.623 -34.902  1.00  4.33           N  
ATOM    720  CA  ARG A  44      14.350 -12.396 -34.677  1.00  4.33           C  
ATOM    721  C   ARG A  44      14.774 -10.960 -34.977  1.00  4.33           C  
ATOM    722  O   ARG A  44      15.773 -10.715 -35.658  1.00  4.33           O  
ATOM    723  CB  ARG A  44      15.191 -13.359 -35.501  1.00  4.33           C  
ATOM    724  CG  ARG A  44      14.880 -14.814 -35.231  1.00  4.33           C  
ATOM    725  CD  ARG A  44      15.850 -15.738 -35.861  1.00  4.33           C  
ATOM    726  NE  ARG A  44      15.945 -15.660 -37.302  1.00  4.33           N  
ATOM    727  CZ  ARG A  44      15.146 -16.264 -38.195  1.00  4.33           C  
ATOM    728  NH1 ARG A  44      14.117 -16.980 -37.796  1.00  4.33           N  
ATOM    729  NH2 ARG A  44      15.424 -16.152 -39.494  1.00  4.33           N  
ATOM    730  H   ARG A  44      12.381 -12.824 -34.079  1.00  4.33           H  
ATOM    731  HA  ARG A  44      14.529 -12.598 -33.628  1.00  4.33           H  
ATOM    732 1HB  ARG A  44      15.065 -13.175 -36.564  1.00  4.33           H  
ATOM    733 2HB  ARG A  44      16.246 -13.203 -35.274  1.00  4.33           H  
ATOM    734 1HG  ARG A  44      14.883 -14.978 -34.161  1.00  4.33           H  
ATOM    735 2HG  ARG A  44      13.889 -15.050 -35.618  1.00  4.33           H  
ATOM    736 1HD  ARG A  44      16.841 -15.531 -35.460  1.00  4.33           H  
ATOM    737 2HD  ARG A  44      15.565 -16.748 -35.612  1.00  4.33           H  
ATOM    738  HE  ARG A  44      16.730 -15.124 -37.675  1.00  4.33           H  
ATOM    739 1HH1 ARG A  44      13.909 -17.061 -36.810  1.00  4.33           H  
ATOM    740 2HH1 ARG A  44      13.529 -17.436 -38.479  1.00  4.33           H  
ATOM    741 1HH2 ARG A  44      16.266 -15.611 -39.804  1.00  4.33           H  
ATOM    742 2HH2 ARG A  44      14.863 -16.634 -40.176  1.00  4.33           H  
ATOM    743  N   GLN A  45      13.986 -10.016 -34.478  1.00  3.99           N  
ATOM    744  CA  GLN A  45      14.253  -8.591 -34.676  1.00  3.99           C  
ATOM    745  C   GLN A  45      14.122  -7.817 -33.382  1.00  3.99           C  
ATOM    746  O   GLN A  45      13.355  -8.206 -32.504  1.00  3.99           O  
ATOM    747  CB  GLN A  45      13.273  -7.978 -35.686  1.00  3.99           C  
ATOM    748  CG  GLN A  45      13.308  -8.601 -37.073  1.00  3.99           C  
ATOM    749  CD  GLN A  45      12.399  -7.892 -38.064  1.00  3.99           C  
ATOM    750  OE1 GLN A  45      11.356  -7.327 -37.711  1.00  3.99           O  
ATOM    751  NE2 GLN A  45      12.801  -7.916 -39.330  1.00  3.99           N  
ATOM    752  H   GLN A  45      13.187 -10.329 -33.925  1.00  3.99           H  
ATOM    753  HA  GLN A  45      15.274  -8.471 -35.041  1.00  3.99           H  
ATOM    754 1HB  GLN A  45      12.261  -8.063 -35.299  1.00  3.99           H  
ATOM    755 2HB  GLN A  45      13.485  -6.911 -35.790  1.00  3.99           H  
ATOM    756 1HG  GLN A  45      14.332  -8.569 -37.448  1.00  3.99           H  
ATOM    757 2HG  GLN A  45      12.975  -9.633 -37.004  1.00  3.99           H  
ATOM    758 1HE2 GLN A  45      12.254  -7.468 -40.041  1.00  3.99           H  
ATOM    759 2HE2 GLN A  45      13.653  -8.386 -39.571  1.00  3.99           H  
ATOM    760  N   HIS A  46      14.823  -6.694 -33.259  1.00  3.53           N  
ATOM    761  CA  HIS A  46      14.580  -5.878 -32.078  1.00  3.53           C  
ATOM    762  C   HIS A  46      13.346  -5.033 -32.281  1.00  3.53           C  
ATOM    763  O   HIS A  46      13.106  -4.503 -33.369  1.00  3.53           O  
ATOM    764  CB  HIS A  46      15.776  -5.008 -31.710  1.00  3.53           C  
ATOM    765  CG  HIS A  46      16.934  -5.800 -31.201  1.00  3.53           C  
ATOM    766  ND1 HIS A  46      17.893  -6.342 -32.030  1.00  3.53           N  
ATOM    767  CD2 HIS A  46      17.280  -6.149 -29.940  1.00  3.53           C  
ATOM    768  CE1 HIS A  46      18.787  -6.987 -31.297  1.00  3.53           C  
ATOM    769  NE2 HIS A  46      18.437  -6.884 -30.026  1.00  3.53           N  
ATOM    770  H   HIS A  46      15.477  -6.398 -33.972  1.00  3.53           H  
ATOM    771  HA  HIS A  46      14.375  -6.509 -31.226  1.00  3.53           H  
ATOM    772 1HB  HIS A  46      16.096  -4.431 -32.576  1.00  3.53           H  
ATOM    773 2HB  HIS A  46      15.476  -4.301 -30.932  1.00  3.53           H  
ATOM    774  HD2 HIS A  46      16.740  -5.892 -29.026  1.00  3.53           H  
ATOM    775  HE1 HIS A  46      19.661  -7.517 -31.677  1.00  3.53           H  
ATOM    776  HE2 HIS A  46      18.937  -7.282 -29.243  1.00  3.53           H  
ATOM    777  N   VAL A  47      12.583  -4.907 -31.212  1.00  3.08           N  
ATOM    778  CA  VAL A  47      11.350  -4.155 -31.188  1.00  3.08           C  
ATOM    779  C   VAL A  47      11.325  -3.078 -30.116  1.00  3.08           C  
ATOM    780  O   VAL A  47      11.751  -3.296 -28.974  1.00  3.08           O  
ATOM    781  CB  VAL A  47      10.183  -5.136 -30.981  1.00  3.08           C  
ATOM    782  CG1 VAL A  47       8.870  -4.395 -30.877  1.00  3.08           C  
ATOM    783  CG2 VAL A  47      10.134  -6.141 -32.158  1.00  3.08           C  
ATOM    784  H   VAL A  47      12.849  -5.408 -30.367  1.00  3.08           H  
ATOM    785  HA  VAL A  47      11.226  -3.673 -32.159  1.00  3.08           H  
ATOM    786  HB  VAL A  47      10.337  -5.682 -30.056  1.00  3.08           H  
ATOM    787 1HG1 VAL A  47       8.093  -5.121 -30.732  1.00  3.08           H  
ATOM    788 2HG1 VAL A  47       8.882  -3.704 -30.038  1.00  3.08           H  
ATOM    789 3HG1 VAL A  47       8.701  -3.847 -31.787  1.00  3.08           H  
ATOM    790 1HG2 VAL A  47       9.318  -6.842 -32.002  1.00  3.08           H  
ATOM    791 2HG2 VAL A  47       9.975  -5.602 -33.093  1.00  3.08           H  
ATOM    792 3HG2 VAL A  47      11.069  -6.698 -32.219  1.00  3.08           H  
ATOM    793  N   ILE A  48      10.853  -1.899 -30.502  1.00  2.75           N  
ATOM    794  CA  ILE A  48      10.690  -0.806 -29.561  1.00  2.75           C  
ATOM    795  C   ILE A  48       9.232  -0.743 -29.160  1.00  2.75           C  
ATOM    796  O   ILE A  48       8.341  -0.746 -30.013  1.00  2.75           O  
ATOM    797  CB  ILE A  48      11.119   0.546 -30.144  1.00  2.75           C  
ATOM    798  CG1 ILE A  48      12.552   0.458 -30.649  1.00  2.75           C  
ATOM    799  CG2 ILE A  48      10.993   1.625 -29.062  1.00  2.75           C  
ATOM    800  CD1 ILE A  48      13.515   0.078 -29.584  1.00  2.75           C  
ATOM    801  H   ILE A  48      10.559  -1.777 -31.461  1.00  2.75           H  
ATOM    802  HA  ILE A  48      11.281  -1.005 -28.669  1.00  2.75           H  
ATOM    803  HB  ILE A  48      10.484   0.804 -30.989  1.00  2.75           H  
ATOM    804 1HG1 ILE A  48      12.603  -0.290 -31.440  1.00  2.75           H  
ATOM    805 2HG1 ILE A  48      12.851   1.422 -31.061  1.00  2.75           H  
ATOM    806 1HG2 ILE A  48      11.298   2.585 -29.467  1.00  2.75           H  
ATOM    807 2HG2 ILE A  48       9.960   1.692 -28.722  1.00  2.75           H  
ATOM    808 3HG2 ILE A  48      11.634   1.365 -28.213  1.00  2.75           H  
ATOM    809 1HD1 ILE A  48      14.515   0.022 -30.005  1.00  2.75           H  
ATOM    810 2HD1 ILE A  48      13.495   0.822 -28.787  1.00  2.75           H  
ATOM    811 3HD1 ILE A  48      13.227  -0.884 -29.184  1.00  2.75           H  
ATOM    812  N   TYR A  49       8.992  -0.699 -27.866  1.00  2.54           N  
ATOM    813  CA  TYR A  49       7.651  -0.682 -27.333  1.00  2.54           C  
ATOM    814  C   TYR A  49       7.449   0.632 -26.604  1.00  2.54           C  
ATOM    815  O   TYR A  49       8.376   1.133 -25.953  1.00  2.54           O  
ATOM    816  CB  TYR A  49       7.528  -1.783 -26.307  1.00  2.54           C  
ATOM    817  CG  TYR A  49       7.833  -3.174 -26.770  1.00  2.54           C  
ATOM    818  CD1 TYR A  49       9.159  -3.529 -26.922  1.00  2.54           C  
ATOM    819  CD2 TYR A  49       6.860  -4.114 -26.971  1.00  2.54           C  
ATOM    820  CE1 TYR A  49       9.511  -4.763 -27.320  1.00  2.54           C  
ATOM    821  CE2 TYR A  49       7.238  -5.376 -27.353  1.00  2.54           C  
ATOM    822  CZ  TYR A  49       8.552  -5.680 -27.548  1.00  2.54           C  
ATOM    823  OH  TYR A  49       8.909  -6.903 -27.979  1.00  2.54           O  
ATOM    824  H   TYR A  49       9.783  -0.715 -27.226  1.00  2.54           H  
ATOM    825  HA  TYR A  49       6.917  -0.773 -28.135  1.00  2.54           H  
ATOM    826 1HB  TYR A  49       8.175  -1.548 -25.514  1.00  2.54           H  
ATOM    827 2HB  TYR A  49       6.523  -1.771 -25.925  1.00  2.54           H  
ATOM    828  HD1 TYR A  49       9.927  -2.815 -26.749  1.00  2.54           H  
ATOM    829  HD2 TYR A  49       5.810  -3.870 -26.829  1.00  2.54           H  
ATOM    830  HE1 TYR A  49      10.558  -5.011 -27.464  1.00  2.54           H  
ATOM    831  HE2 TYR A  49       6.496  -6.137 -27.513  1.00  2.54           H  
ATOM    832  HH  TYR A  49       9.861  -6.922 -28.132  1.00  2.54           H  
ATOM    833  N   LYS A  50       6.237   1.171 -26.671  1.00  2.47           N  
ATOM    834  CA  LYS A  50       5.931   2.392 -25.939  1.00  2.47           C  
ATOM    835  C   LYS A  50       4.599   2.207 -25.230  1.00  2.47           C  
ATOM    836  O   LYS A  50       3.589   1.913 -25.880  1.00  2.47           O  
ATOM    837  CB  LYS A  50       5.858   3.584 -26.906  1.00  2.47           C  
ATOM    838  CG  LYS A  50       7.169   3.907 -27.652  1.00  2.47           C  
ATOM    839  CD  LYS A  50       7.051   5.176 -28.500  1.00  2.47           C  
ATOM    840  CE  LYS A  50       8.343   5.452 -29.266  1.00  2.47           C  
ATOM    841  NZ  LYS A  50       9.479   5.745 -28.347  1.00  2.47           N  
ATOM    842  H   LYS A  50       5.523   0.727 -27.231  1.00  2.47           H  
ATOM    843  HA  LYS A  50       6.701   2.574 -25.187  1.00  2.47           H  
ATOM    844 1HB  LYS A  50       5.081   3.403 -27.651  1.00  2.47           H  
ATOM    845 2HB  LYS A  50       5.575   4.478 -26.351  1.00  2.47           H  
ATOM    846 1HG  LYS A  50       7.981   4.020 -26.943  1.00  2.47           H  
ATOM    847 2HG  LYS A  50       7.417   3.079 -28.314  1.00  2.47           H  
ATOM    848 1HD  LYS A  50       6.227   5.078 -29.208  1.00  2.47           H  
ATOM    849 2HD  LYS A  50       6.850   6.022 -27.844  1.00  2.47           H  
ATOM    850 1HE  LYS A  50       8.595   4.577 -29.866  1.00  2.47           H  
ATOM    851 2HE  LYS A  50       8.196   6.302 -29.928  1.00  2.47           H  
ATOM    852 1HZ  LYS A  50      10.319   5.915 -28.869  1.00  2.47           H  
ATOM    853 2HZ  LYS A  50       9.295   6.564 -27.751  1.00  2.47           H  
ATOM    854 3HZ  LYS A  50       9.629   4.964 -27.726  1.00  2.47           H  
ATOM    855  N   GLU A  51       4.566   2.454 -23.920  1.00  2.52           N  
ATOM    856  CA  GLU A  51       3.330   2.268 -23.158  1.00  2.52           C  
ATOM    857  C   GLU A  51       2.180   3.069 -23.719  1.00  2.52           C  
ATOM    858  O   GLU A  51       1.046   2.596 -23.772  1.00  2.52           O  
ATOM    859  CB  GLU A  51       3.501   2.666 -21.695  1.00  2.52           C  
ATOM    860  CG  GLU A  51       2.211   2.474 -20.873  1.00  2.52           C  
ATOM    861  CD  GLU A  51       2.304   2.860 -19.394  1.00  2.52           C  
ATOM    862  OE1 GLU A  51       3.334   3.312 -18.934  1.00  2.52           O  
ATOM    863  OE2 GLU A  51       1.315   2.712 -18.722  1.00  2.52           O  
ATOM    864  H   GLU A  51       5.425   2.734 -23.440  1.00  2.52           H  
ATOM    865  HA  GLU A  51       3.049   1.218 -23.204  1.00  2.52           H  
ATOM    866 1HB  GLU A  51       4.281   2.055 -21.248  1.00  2.52           H  
ATOM    867 2HB  GLU A  51       3.811   3.708 -21.626  1.00  2.52           H  
ATOM    868 1HG  GLU A  51       1.421   3.073 -21.333  1.00  2.52           H  
ATOM    869 2HG  GLU A  51       1.907   1.432 -20.949  1.00  2.52           H  
ATOM    870  N   ALA A  52       2.469   4.290 -24.142  1.00  2.68           N  
ATOM    871  CA  ALA A  52       1.438   5.160 -24.662  1.00  2.68           C  
ATOM    872  C   ALA A  52       0.740   4.564 -25.876  1.00  2.68           C  
ATOM    873  O   ALA A  52      -0.466   4.752 -26.044  1.00  2.68           O  
ATOM    874  CB  ALA A  52       2.040   6.498 -25.030  1.00  2.68           C  
ATOM    875  H   ALA A  52       3.423   4.612 -24.086  1.00  2.68           H  
ATOM    876  HA  ALA A  52       0.692   5.299 -23.879  1.00  2.68           H  
ATOM    877 1HB  ALA A  52       1.263   7.165 -25.393  1.00  2.68           H  
ATOM    878 2HB  ALA A  52       2.507   6.924 -24.154  1.00  2.68           H  
ATOM    879 3HB  ALA A  52       2.786   6.352 -25.811  1.00  2.68           H  
ATOM    880  N   LYS A  53       1.486   3.847 -26.724  1.00  2.93           N  
ATOM    881  CA  LYS A  53       0.906   3.313 -27.945  1.00  2.93           C  
ATOM    882  C   LYS A  53       0.140   2.058 -27.617  1.00  2.93           C  
ATOM    883  O   LYS A  53      -0.937   1.811 -28.163  1.00  2.93           O  
ATOM    884  CB  LYS A  53       1.972   3.038 -28.999  1.00  2.93           C  
ATOM    885  CG  LYS A  53       1.411   2.578 -30.338  1.00  2.93           C  
ATOM    886  CD  LYS A  53       2.500   2.480 -31.404  1.00  2.93           C  
ATOM    887  CE  LYS A  53       1.916   2.055 -32.757  1.00  2.93           C  
ATOM    888  NZ  LYS A  53       2.961   1.930 -33.815  1.00  2.93           N  
ATOM    889  H   LYS A  53       2.453   3.631 -26.503  1.00  2.93           H  
ATOM    890  HA  LYS A  53       0.202   4.044 -28.348  1.00  2.93           H  
ATOM    891 1HB  LYS A  53       2.562   3.940 -29.168  1.00  2.93           H  
ATOM    892 2HB  LYS A  53       2.653   2.266 -28.630  1.00  2.93           H  
ATOM    893 1HG  LYS A  53       0.949   1.597 -30.208  1.00  2.93           H  
ATOM    894 2HG  LYS A  53       0.645   3.281 -30.669  1.00  2.93           H  
ATOM    895 1HD  LYS A  53       2.985   3.451 -31.513  1.00  2.93           H  
ATOM    896 2HD  LYS A  53       3.246   1.752 -31.091  1.00  2.93           H  
ATOM    897 1HE  LYS A  53       1.414   1.097 -32.642  1.00  2.93           H  
ATOM    898 2HE  LYS A  53       1.185   2.799 -33.076  1.00  2.93           H  
ATOM    899 1HZ  LYS A  53       2.507   1.653 -34.703  1.00  2.93           H  
ATOM    900 2HZ  LYS A  53       3.421   2.815 -33.952  1.00  2.93           H  
ATOM    901 3HZ  LYS A  53       3.638   1.239 -33.557  1.00  2.93           H  
ATOM    902  N   ILE A  54       0.683   1.271 -26.693  1.00  3.25           N  
ATOM    903  CA  ILE A  54       0.011   0.041 -26.332  1.00  3.25           C  
ATOM    904  C   ILE A  54      -1.315   0.387 -25.660  1.00  3.25           C  
ATOM    905  O   ILE A  54      -2.331  -0.255 -25.933  1.00  3.25           O  
ATOM    906  CB  ILE A  54       0.887  -0.824 -25.418  1.00  3.25           C  
ATOM    907  CG1 ILE A  54       2.147  -1.227 -26.177  1.00  3.25           C  
ATOM    908  CG2 ILE A  54       0.110  -2.061 -25.006  1.00  3.25           C  
ATOM    909  CD1 ILE A  54       1.869  -2.007 -27.413  1.00  3.25           C  
ATOM    910  H   ILE A  54       1.577   1.519 -26.270  1.00  3.25           H  
ATOM    911  HA  ILE A  54      -0.198  -0.524 -27.234  1.00  3.25           H  
ATOM    912  HB  ILE A  54       1.186  -0.253 -24.536  1.00  3.25           H  
ATOM    913 1HG1 ILE A  54       2.688  -0.330 -26.455  1.00  3.25           H  
ATOM    914 2HG1 ILE A  54       2.775  -1.813 -25.534  1.00  3.25           H  
ATOM    915 1HG2 ILE A  54       0.724  -2.681 -24.369  1.00  3.25           H  
ATOM    916 2HG2 ILE A  54      -0.784  -1.757 -24.462  1.00  3.25           H  
ATOM    917 3HG2 ILE A  54      -0.178  -2.628 -25.892  1.00  3.25           H  
ATOM    918 1HD1 ILE A  54       2.810  -2.254 -27.904  1.00  3.25           H  
ATOM    919 2HD1 ILE A  54       1.339  -2.916 -27.157  1.00  3.25           H  
ATOM    920 3HD1 ILE A  54       1.255  -1.411 -28.088  1.00  3.25           H  
ATOM    921  N   LYS A  55      -1.320   1.418 -24.814  1.00  3.66           N  
ATOM    922  CA  LYS A  55      -2.544   1.871 -24.173  1.00  3.66           C  
ATOM    923  C   LYS A  55      -3.569   2.313 -25.227  1.00  3.66           C  
ATOM    924  O   LYS A  55      -4.743   1.932 -25.152  1.00  3.66           O  
ATOM    925  CB  LYS A  55      -2.239   3.001 -23.191  1.00  3.66           C  
ATOM    926  CG  LYS A  55      -3.434   3.518 -22.402  1.00  3.66           C  
ATOM    927  CD  LYS A  55      -2.993   4.552 -21.363  1.00  3.66           C  
ATOM    928  CE  LYS A  55      -4.175   5.080 -20.555  1.00  3.66           C  
ATOM    929  NZ  LYS A  55      -3.741   6.035 -19.492  1.00  3.66           N  
ATOM    930  H   LYS A  55      -0.446   1.897 -24.598  1.00  3.66           H  
ATOM    931  HA  LYS A  55      -2.969   1.038 -23.614  1.00  3.66           H  
ATOM    932 1HB  LYS A  55      -1.478   2.665 -22.480  1.00  3.66           H  
ATOM    933 2HB  LYS A  55      -1.810   3.842 -23.738  1.00  3.66           H  
ATOM    934 1HG  LYS A  55      -4.147   3.977 -23.090  1.00  3.66           H  
ATOM    935 2HG  LYS A  55      -3.922   2.687 -21.897  1.00  3.66           H  
ATOM    936 1HD  LYS A  55      -2.270   4.096 -20.683  1.00  3.66           H  
ATOM    937 2HD  LYS A  55      -2.507   5.386 -21.870  1.00  3.66           H  
ATOM    938 1HE  LYS A  55      -4.867   5.589 -21.226  1.00  3.66           H  
ATOM    939 2HE  LYS A  55      -4.690   4.241 -20.088  1.00  3.66           H  
ATOM    940 1HZ  LYS A  55      -4.549   6.360 -18.979  1.00  3.66           H  
ATOM    941 2HZ  LYS A  55      -3.106   5.566 -18.859  1.00  3.66           H  
ATOM    942 3HZ  LYS A  55      -3.272   6.823 -19.912  1.00  3.66           H  
ATOM    943  N   GLU A  56      -3.133   3.093 -26.228  1.00  4.17           N  
ATOM    944  CA  GLU A  56      -4.064   3.507 -27.269  1.00  4.17           C  
ATOM    945  C   GLU A  56      -4.602   2.298 -28.025  1.00  4.17           C  
ATOM    946  O   GLU A  56      -5.763   2.286 -28.440  1.00  4.17           O  
ATOM    947  CB  GLU A  56      -3.413   4.497 -28.246  1.00  4.17           C  
ATOM    948  CG  GLU A  56      -3.164   5.872 -27.649  1.00  4.17           C  
ATOM    949  CD  GLU A  56      -2.461   6.870 -28.577  1.00  4.17           C  
ATOM    950  OE1 GLU A  56      -2.194   6.542 -29.710  1.00  4.17           O  
ATOM    951  OE2 GLU A  56      -2.160   7.963 -28.106  1.00  4.17           O  
ATOM    952  H   GLU A  56      -2.164   3.416 -26.256  1.00  4.17           H  
ATOM    953  HA  GLU A  56      -4.905   4.009 -26.794  1.00  4.17           H  
ATOM    954 1HB  GLU A  56      -2.451   4.098 -28.572  1.00  4.17           H  
ATOM    955 2HB  GLU A  56      -4.034   4.617 -29.125  1.00  4.17           H  
ATOM    956 1HG  GLU A  56      -4.128   6.295 -27.364  1.00  4.17           H  
ATOM    957 2HG  GLU A  56      -2.589   5.741 -26.753  1.00  4.17           H  
ATOM    958  N   ALA A  57      -3.762   1.285 -28.255  1.00  4.84           N  
ATOM    959  CA  ALA A  57      -4.228   0.076 -28.922  1.00  4.84           C  
ATOM    960  C   ALA A  57      -5.270  -0.644 -28.056  1.00  4.84           C  
ATOM    961  O   ALA A  57      -6.309  -1.092 -28.540  1.00  4.84           O  
ATOM    962  CB  ALA A  57      -3.048  -0.842 -29.208  1.00  4.84           C  
ATOM    963  H   ALA A  57      -2.789   1.356 -27.957  1.00  4.84           H  
ATOM    964  HA  ALA A  57      -4.700   0.359 -29.861  1.00  4.84           H  
ATOM    965 1HB  ALA A  57      -3.394  -1.736 -29.723  1.00  4.84           H  
ATOM    966 2HB  ALA A  57      -2.326  -0.314 -29.832  1.00  4.84           H  
ATOM    967 3HB  ALA A  57      -2.575  -1.124 -28.274  1.00  4.84           H  
ATOM    968  N   ALA A  58      -5.010  -0.702 -26.744  1.00  5.71           N  
ATOM    969  CA  ALA A  58      -5.880  -1.352 -25.762  1.00  5.71           C  
ATOM    970  C   ALA A  58      -7.262  -0.711 -25.708  1.00  5.71           C  
ATOM    971  O   ALA A  58      -8.260  -1.373 -25.417  1.00  5.71           O  
ATOM    972  CB  ALA A  58      -5.246  -1.307 -24.384  1.00  5.71           C  
ATOM    973  H   ALA A  58      -4.131  -0.310 -26.408  1.00  5.71           H  
ATOM    974  HA  ALA A  58      -6.002  -2.392 -26.063  1.00  5.71           H  
ATOM    975 1HB  ALA A  58      -5.886  -1.827 -23.673  1.00  5.71           H  
ATOM    976 2HB  ALA A  58      -4.268  -1.791 -24.421  1.00  5.71           H  
ATOM    977 3HB  ALA A  58      -5.125  -0.278 -24.074  1.00  5.71           H  
ATOM    978  N   ALA A  59      -7.315   0.585 -25.999  1.00  6.75           N  
ATOM    979  CA  ALA A  59      -8.540   1.369 -25.959  1.00  6.75           C  
ATOM    980  C   ALA A  59      -9.449   1.148 -27.187  1.00  6.75           C  
ATOM    981  O   ALA A  59     -10.558   1.718 -27.256  1.00  6.75           O  
ATOM    982  CB  ALA A  59      -8.177   2.844 -25.852  1.00  6.75           C  
ATOM    983  H   ALA A  59      -6.436   1.064 -26.196  1.00  6.75           H  
ATOM    984  HA  ALA A  59      -9.095   1.067 -25.073  1.00  6.75           H  
ATOM    985 1HB  ALA A  59      -9.080   3.439 -25.780  1.00  6.75           H  
ATOM    986 2HB  ALA A  59      -7.558   3.003 -24.966  1.00  6.75           H  
ATOM    987 3HB  ALA A  59      -7.615   3.137 -26.740  1.00  6.75           H  
ATOM    988  N   LYS A  60      -8.994   0.356 -28.167  1.00  7.88           N  
ATOM    989  CA  LYS A  60      -9.793   0.127 -29.363  1.00  7.88           C  
ATOM    990  C   LYS A  60     -10.284  -1.334 -29.426  1.00  7.88           C  
ATOM    991  O   LYS A  60      -9.595  -2.232 -28.956  1.00  7.88           O  
ATOM    992  CB  LYS A  60      -8.958   0.453 -30.588  1.00  7.88           C  
ATOM    993  CG  LYS A  60      -8.491   1.860 -30.586  1.00  7.88           C  
ATOM    994  CD  LYS A  60      -7.775   2.235 -31.845  1.00  7.88           C  
ATOM    995  CE  LYS A  60      -7.200   3.595 -31.692  1.00  7.88           C  
ATOM    996  NZ  LYS A  60      -5.970   3.593 -30.912  1.00  7.88           N  
ATOM    997  H   LYS A  60      -8.080  -0.095 -28.092  1.00  7.88           H  
ATOM    998  HA  LYS A  60     -10.621   0.816 -29.334  1.00  7.88           H  
ATOM    999 1HB  LYS A  60      -8.074  -0.193 -30.607  1.00  7.88           H  
ATOM   1000 2HB  LYS A  60      -9.528   0.271 -31.500  1.00  7.88           H  
ATOM   1001 1HG  LYS A  60      -9.337   2.513 -30.441  1.00  7.88           H  
ATOM   1002 2HG  LYS A  60      -7.813   2.002 -29.753  1.00  7.88           H  
ATOM   1003 1HD  LYS A  60      -6.971   1.526 -32.048  1.00  7.88           H  
ATOM   1004 2HD  LYS A  60      -8.470   2.235 -32.686  1.00  7.88           H  
ATOM   1005 1HE  LYS A  60      -7.006   4.011 -32.655  1.00  7.88           H  
ATOM   1006 2HE  LYS A  60      -7.917   4.214 -31.170  1.00  7.88           H  
ATOM   1007 1HZ  LYS A  60      -5.641   4.546 -30.837  1.00  7.88           H  
ATOM   1008 2HZ  LYS A  60      -6.129   3.204 -29.962  1.00  7.88           H  
ATOM   1009 3HZ  LYS A  60      -5.278   3.035 -31.378  1.00  7.88           H  
ATOM   1010  N   PRO A  61     -11.458  -1.618 -30.014  1.00  8.96           N  
ATOM   1011  CA  PRO A  61     -11.948  -2.963 -30.260  1.00  8.96           C  
ATOM   1012  C   PRO A  61     -10.984  -3.723 -31.155  1.00  8.96           C  
ATOM   1013  O   PRO A  61     -10.399  -3.164 -32.079  1.00  8.96           O  
ATOM   1014  CB  PRO A  61     -13.274  -2.717 -30.992  1.00  8.96           C  
ATOM   1015  CG  PRO A  61     -13.699  -1.336 -30.563  1.00  8.96           C  
ATOM   1016  CD  PRO A  61     -12.410  -0.559 -30.381  1.00  8.96           C  
ATOM   1017  HA  PRO A  61     -12.100  -3.484 -29.307  1.00  8.96           H  
ATOM   1018 1HB  PRO A  61     -13.132  -2.811 -32.075  1.00  8.96           H  
ATOM   1019 2HB  PRO A  61     -14.008  -3.485 -30.703  1.00  8.96           H  
ATOM   1020 1HG  PRO A  61     -14.347  -0.894 -31.339  1.00  8.96           H  
ATOM   1021 2HG  PRO A  61     -14.295  -1.394 -29.644  1.00  8.96           H  
ATOM   1022 1HD  PRO A  61     -12.094  -0.067 -31.302  1.00  8.96           H  
ATOM   1023 2HD  PRO A  61     -12.582   0.140 -29.557  1.00  8.96           H  
ATOM   1024  N   ALA A  62     -10.888  -5.033 -30.955  1.00  9.93           N  
ATOM   1025  CA  ALA A  62     -10.037  -5.886 -31.793  1.00  9.93           C  
ATOM   1026  C   ALA A  62     -10.450  -5.801 -33.262  1.00  9.93           C  
ATOM   1027  O   ALA A  62      -9.633  -5.919 -34.179  1.00  9.93           O  
ATOM   1028  CB  ALA A  62     -10.112  -7.323 -31.320  1.00  9.93           C  
ATOM   1029  H   ALA A  62     -11.391  -5.453 -30.185  1.00  9.93           H  
ATOM   1030  HA  ALA A  62      -9.009  -5.530 -31.706  1.00  9.93           H  
ATOM   1031 1HB  ALA A  62      -9.460  -7.946 -31.931  1.00  9.93           H  
ATOM   1032 2HB  ALA A  62      -9.796  -7.376 -30.278  1.00  9.93           H  
ATOM   1033 3HB  ALA A  62     -11.139  -7.677 -31.408  1.00  9.93           H  
ATOM   1034  N   ASN A  63     -11.737  -5.557 -33.471  1.00 10.67           N  
ATOM   1035  CA  ASN A  63     -12.358  -5.460 -34.783  1.00 10.67           C  
ATOM   1036  C   ASN A  63     -11.802  -4.292 -35.601  1.00 10.67           C  
ATOM   1037  O   ASN A  63     -11.941  -4.271 -36.825  1.00 10.67           O  
ATOM   1038  CB  ASN A  63     -13.858  -5.322 -34.628  1.00 10.67           C  
ATOM   1039  CG  ASN A  63     -14.507  -6.597 -34.177  1.00 10.67           C  
ATOM   1040  OD1 ASN A  63     -13.942  -7.691 -34.306  1.00 10.67           O  
ATOM   1041  ND2 ASN A  63     -15.694  -6.478 -33.640  1.00 10.67           N  
ATOM   1042  H   ASN A  63     -12.324  -5.448 -32.660  1.00 10.67           H  
ATOM   1043  HA  ASN A  63     -12.140  -6.373 -35.336  1.00 10.67           H  
ATOM   1044 1HB  ASN A  63     -14.076  -4.537 -33.902  1.00 10.67           H  
ATOM   1045 2HB  ASN A  63     -14.292  -5.015 -35.580  1.00 10.67           H  
ATOM   1046 1HD2 ASN A  63     -16.180  -7.291 -33.316  1.00 10.67           H  
ATOM   1047 2HD2 ASN A  63     -16.115  -5.576 -33.555  1.00 10.67           H  
ATOM   1048  N   GLU A  64     -11.183  -3.315 -34.928  1.00 11.10           N  
ATOM   1049  CA  GLU A  64     -10.634  -2.151 -35.601  1.00 11.10           C  
ATOM   1050  C   GLU A  64      -9.183  -2.376 -36.021  1.00 11.10           C  
ATOM   1051  O   GLU A  64      -8.559  -1.481 -36.591  1.00 11.10           O  
ATOM   1052  CB  GLU A  64     -10.739  -0.936 -34.693  1.00 11.10           C  
ATOM   1053  CG  GLU A  64     -12.167  -0.572 -34.340  1.00 11.10           C  
ATOM   1054  CD  GLU A  64     -13.009  -0.121 -35.516  1.00 11.10           C  
ATOM   1055  OE1 GLU A  64     -12.538   0.684 -36.284  1.00 11.10           O  
ATOM   1056  OE2 GLU A  64     -14.129  -0.563 -35.626  1.00 11.10           O  
ATOM   1057  H   GLU A  64     -11.064  -3.380 -33.920  1.00 11.10           H  
ATOM   1058  HA  GLU A  64     -11.222  -1.962 -36.496  1.00 11.10           H  
ATOM   1059 1HB  GLU A  64     -10.204  -1.125 -33.762  1.00 11.10           H  
ATOM   1060 2HB  GLU A  64     -10.276  -0.074 -35.173  1.00 11.10           H  
ATOM   1061 1HG  GLU A  64     -12.636  -1.450 -33.905  1.00 11.10           H  
ATOM   1062 2HG  GLU A  64     -12.146   0.180 -33.592  1.00 11.10           H  
ATOM   1063  N   ASP A  65      -8.656  -3.577 -35.752  1.00 11.28           N  
ATOM   1064  CA  ASP A  65      -7.304  -3.995 -36.109  1.00 11.28           C  
ATOM   1065  C   ASP A  65      -6.294  -2.858 -36.237  1.00 11.28           C  
ATOM   1066  O   ASP A  65      -6.073  -2.332 -37.322  1.00 11.28           O  
ATOM   1067  CB  ASP A  65      -7.318  -4.782 -37.420  1.00 11.28           C  
ATOM   1068  CG  ASP A  65      -5.973  -5.475 -37.657  1.00 11.28           C  
ATOM   1069  OD1 ASP A  65      -4.925  -4.916 -37.327  1.00 11.28           O  
ATOM   1070  OD2 ASP A  65      -6.005  -6.587 -38.128  1.00 11.28           O  
ATOM   1071  H   ASP A  65      -9.218  -4.265 -35.244  1.00 11.28           H  
ATOM   1072  HA  ASP A  65      -6.989  -4.715 -35.381  1.00 11.28           H  
ATOM   1073 1HB  ASP A  65      -8.108  -5.539 -37.381  1.00 11.28           H  
ATOM   1074 2HB  ASP A  65      -7.533  -4.116 -38.261  1.00 11.28           H  
ATOM   1075  N   PRO A  66      -5.554  -2.547 -35.150  1.00 11.30           N  
ATOM   1076  CA  PRO A  66      -4.580  -1.476 -35.058  1.00 11.30           C  
ATOM   1077  C   PRO A  66      -3.667  -1.327 -36.289  1.00 11.30           C  
ATOM   1078  O   PRO A  66      -3.143  -0.239 -36.519  1.00 11.30           O  
ATOM   1079  CB  PRO A  66      -3.795  -1.861 -33.797  1.00 11.30           C  
ATOM   1080  CG  PRO A  66      -4.802  -2.603 -32.945  1.00 11.30           C  
ATOM   1081  CD  PRO A  66      -5.648  -3.372 -33.929  1.00 11.30           C  
ATOM   1082  HA  PRO A  66      -5.130  -0.542 -34.875  1.00 11.30           H  
ATOM   1083 1HB  PRO A  66      -2.930  -2.488 -34.077  1.00 11.30           H  
ATOM   1084 2HB  PRO A  66      -3.396  -0.963 -33.309  1.00 11.30           H  
ATOM   1085 1HG  PRO A  66      -4.281  -3.261 -32.236  1.00 11.30           H  
ATOM   1086 2HG  PRO A  66      -5.394  -1.891 -32.343  1.00 11.30           H  
ATOM   1087 1HD  PRO A  66      -5.204  -4.367 -34.102  1.00 11.30           H  
ATOM   1088 2HD  PRO A  66      -6.687  -3.421 -33.561  1.00 11.30           H  
ATOM   1089  N   VAL A  67      -3.430  -2.397 -37.073  1.00 11.24           N  
ATOM   1090  CA  VAL A  67      -2.551  -2.245 -38.233  1.00 11.24           C  
ATOM   1091  C   VAL A  67      -3.200  -1.291 -39.234  1.00 11.24           C  
ATOM   1092  O   VAL A  67      -2.528  -0.429 -39.817  1.00 11.24           O  
ATOM   1093  CB  VAL A  67      -2.304  -3.598 -38.935  1.00 11.24           C  
ATOM   1094  CG1 VAL A  67      -1.539  -3.381 -40.251  1.00 11.24           C  
ATOM   1095  CG2 VAL A  67      -1.535  -4.508 -38.015  1.00 11.24           C  
ATOM   1096  H   VAL A  67      -3.902  -3.298 -36.922  1.00 11.24           H  
ATOM   1097  HA  VAL A  67      -1.598  -1.829 -37.910  1.00 11.24           H  
ATOM   1098  HB  VAL A  67      -3.267  -4.058 -39.176  1.00 11.24           H  
ATOM   1099 1HG1 VAL A  67      -1.374  -4.328 -40.742  1.00 11.24           H  
ATOM   1100 2HG1 VAL A  67      -2.122  -2.732 -40.906  1.00 11.24           H  
ATOM   1101 3HG1 VAL A  67      -0.576  -2.918 -40.041  1.00 11.24           H  
ATOM   1102 1HG2 VAL A  67      -1.381  -5.466 -38.504  1.00 11.24           H  
ATOM   1103 2HG2 VAL A  67      -0.573  -4.060 -37.771  1.00 11.24           H  
ATOM   1104 3HG2 VAL A  67      -2.119  -4.654 -37.102  1.00 11.24           H  
ATOM   1105  N   GLU A  68      -4.506  -1.472 -39.456  1.00 11.16           N  
ATOM   1106  CA  GLU A  68      -5.233  -0.625 -40.388  1.00 11.16           C  
ATOM   1107  C   GLU A  68      -5.398   0.749 -39.772  1.00 11.16           C  
ATOM   1108  O   GLU A  68      -5.328   1.754 -40.475  1.00 11.16           O  
ATOM   1109  CB  GLU A  68      -6.596  -1.206 -40.772  1.00 11.16           C  
ATOM   1110  CG  GLU A  68      -6.530  -2.476 -41.603  1.00 11.16           C  
ATOM   1111  CD  GLU A  68      -7.907  -3.003 -42.029  1.00 11.16           C  
ATOM   1112  OE1 GLU A  68      -8.883  -2.368 -41.723  1.00 11.16           O  
ATOM   1113  OE2 GLU A  68      -7.977  -4.054 -42.636  1.00 11.16           O  
ATOM   1114  H   GLU A  68      -5.008  -2.167 -38.902  1.00 11.16           H  
ATOM   1115  HA  GLU A  68      -4.642  -0.524 -41.298  1.00 11.16           H  
ATOM   1116 1HB  GLU A  68      -7.159  -1.435 -39.861  1.00 11.16           H  
ATOM   1117 2HB  GLU A  68      -7.166  -0.461 -41.330  1.00 11.16           H  
ATOM   1118 1HG  GLU A  68      -5.925  -2.294 -42.494  1.00 11.16           H  
ATOM   1119 2HG  GLU A  68      -6.022  -3.204 -41.004  1.00 11.16           H  
ATOM   1120  N   PHE A  69      -5.585   0.801 -38.447  1.00 11.11           N  
ATOM   1121  CA  PHE A  69      -5.718   2.106 -37.794  1.00 11.11           C  
ATOM   1122  C   PHE A  69      -4.500   2.963 -38.059  1.00 11.11           C  
ATOM   1123  O   PHE A  69      -4.630   4.115 -38.475  1.00 11.11           O  
ATOM   1124  CB  PHE A  69      -5.864   2.018 -36.281  1.00 11.11           C  
ATOM   1125  CG  PHE A  69      -5.805   3.392 -35.629  1.00 11.11           C  
ATOM   1126  CD1 PHE A  69      -6.894   4.224 -35.590  1.00 11.11           C  
ATOM   1127  CD2 PHE A  69      -4.608   3.854 -35.084  1.00 11.11           C  
ATOM   1128  CE1 PHE A  69      -6.794   5.495 -35.017  1.00 11.11           C  
ATOM   1129  CE2 PHE A  69      -4.515   5.111 -34.519  1.00 11.11           C  
ATOM   1130  CZ  PHE A  69      -5.615   5.931 -34.490  1.00 11.11           C  
ATOM   1131  H   PHE A  69      -5.647  -0.080 -37.924  1.00 11.11           H  
ATOM   1132  HA  PHE A  69      -6.597   2.608 -38.201  1.00 11.11           H  
ATOM   1133 1HB  PHE A  69      -6.802   1.531 -36.015  1.00 11.11           H  
ATOM   1134 2HB  PHE A  69      -5.054   1.437 -35.883  1.00 11.11           H  
ATOM   1135  HD1 PHE A  69      -7.830   3.876 -36.013  1.00 11.11           H  
ATOM   1136  HD2 PHE A  69      -3.728   3.205 -35.114  1.00 11.11           H  
ATOM   1137  HE1 PHE A  69      -7.648   6.147 -34.985  1.00 11.11           H  
ATOM   1138  HE2 PHE A  69      -3.567   5.454 -34.101  1.00 11.11           H  
ATOM   1139  HZ  PHE A  69      -5.550   6.922 -34.048  1.00 11.11           H  
ATOM   1140  N   GLU A  70      -3.311   2.412 -37.800  1.00 11.14           N  
ATOM   1141  CA  GLU A  70      -2.096   3.178 -38.013  1.00 11.14           C  
ATOM   1142  C   GLU A  70      -1.956   3.572 -39.474  1.00 11.14           C  
ATOM   1143  O   GLU A  70      -1.594   4.711 -39.782  1.00 11.14           O  
ATOM   1144  CB  GLU A  70      -0.863   2.409 -37.534  1.00 11.14           C  
ATOM   1145  CG  GLU A  70       0.455   3.204 -37.693  1.00 11.14           C  
ATOM   1146  CD  GLU A  70       1.698   2.555 -37.051  1.00 11.14           C  
ATOM   1147  OE1 GLU A  70       1.564   1.622 -36.288  1.00 11.14           O  
ATOM   1148  OE2 GLU A  70       2.788   3.016 -37.329  1.00 11.14           O  
ATOM   1149  H   GLU A  70      -3.257   1.454 -37.448  1.00 11.14           H  
ATOM   1150  HA  GLU A  70      -2.166   4.091 -37.425  1.00 11.14           H  
ATOM   1151 1HB  GLU A  70      -0.986   2.142 -36.486  1.00 11.14           H  
ATOM   1152 2HB  GLU A  70      -0.779   1.478 -38.102  1.00 11.14           H  
ATOM   1153 1HG  GLU A  70       0.638   3.345 -38.755  1.00 11.14           H  
ATOM   1154 2HG  GLU A  70       0.314   4.191 -37.249  1.00 11.14           H  
ATOM   1155  N   ALA A  71      -2.260   2.646 -40.389  1.00 11.24           N  
ATOM   1156  CA  ALA A  71      -2.157   2.984 -41.794  1.00 11.24           C  
ATOM   1157  C   ALA A  71      -3.083   4.158 -42.118  1.00 11.24           C  
ATOM   1158  O   ALA A  71      -2.698   5.103 -42.817  1.00 11.24           O  
ATOM   1159  CB  ALA A  71      -2.518   1.769 -42.633  1.00 11.24           C  
ATOM   1160  H   ALA A  71      -2.539   1.702 -40.113  1.00 11.24           H  
ATOM   1161  HA  ALA A  71      -1.132   3.284 -42.002  1.00 11.24           H  
ATOM   1162 1HB  ALA A  71      -2.430   2.005 -43.685  1.00 11.24           H  
ATOM   1163 2HB  ALA A  71      -1.846   0.947 -42.386  1.00 11.24           H  
ATOM   1164 3HB  ALA A  71      -3.542   1.476 -42.415  1.00 11.24           H  
ATOM   1165  N   ALA A  72      -4.294   4.138 -41.557  1.00 11.43           N  
ATOM   1166  CA  ALA A  72      -5.234   5.220 -41.775  1.00 11.43           C  
ATOM   1167  C   ALA A  72      -4.720   6.520 -41.180  1.00 11.43           C  
ATOM   1168  O   ALA A  72      -4.758   7.565 -41.829  1.00 11.43           O  
ATOM   1169  CB  ALA A  72      -6.566   4.874 -41.161  1.00 11.43           C  
ATOM   1170  H   ALA A  72      -4.581   3.343 -40.989  1.00 11.43           H  
ATOM   1171  HA  ALA A  72      -5.356   5.357 -42.847  1.00 11.43           H  
ATOM   1172 1HB  ALA A  72      -7.258   5.680 -41.342  1.00 11.43           H  
ATOM   1173 2HB  ALA A  72      -6.945   3.951 -41.603  1.00 11.43           H  
ATOM   1174 3HB  ALA A  72      -6.437   4.734 -40.098  1.00 11.43           H  
ATOM   1175  N   ALA A  73      -4.160   6.450 -39.969  1.00 11.67           N  
ATOM   1176  CA  ALA A  73      -3.663   7.629 -39.270  1.00 11.67           C  
ATOM   1177  C   ALA A  73      -2.589   8.318 -40.094  1.00 11.67           C  
ATOM   1178  O   ALA A  73      -2.506   9.545 -40.135  1.00 11.67           O  
ATOM   1179  CB  ALA A  73      -3.120   7.245 -37.902  1.00 11.67           C  
ATOM   1180  H   ALA A  73      -4.134   5.553 -39.491  1.00 11.67           H  
ATOM   1181  HA  ALA A  73      -4.490   8.317 -39.136  1.00 11.67           H  
ATOM   1182 1HB  ALA A  73      -2.773   8.137 -37.384  1.00 11.67           H  
ATOM   1183 2HB  ALA A  73      -3.911   6.764 -37.321  1.00 11.67           H  
ATOM   1184 3HB  ALA A  73      -2.289   6.552 -38.029  1.00 11.67           H  
ATOM   1185  N   LYS A  74      -1.791   7.523 -40.797  1.00 11.96           N  
ATOM   1186  CA  LYS A  74      -0.709   8.041 -41.613  1.00 11.96           C  
ATOM   1187  C   LYS A  74      -1.138   8.507 -43.008  1.00 11.96           C  
ATOM   1188  O   LYS A  74      -0.312   9.041 -43.760  1.00 11.96           O  
ATOM   1189  CB  LYS A  74       0.406   7.012 -41.715  1.00 11.96           C  
ATOM   1190  CG  LYS A  74       1.135   6.777 -40.410  1.00 11.96           C  
ATOM   1191  CD  LYS A  74       2.238   5.761 -40.572  1.00 11.96           C  
ATOM   1192  CE  LYS A  74       3.014   5.583 -39.277  1.00 11.96           C  
ATOM   1193  NZ  LYS A  74       4.097   4.570 -39.412  1.00 11.96           N  
ATOM   1194  H   LYS A  74      -1.904   6.510 -40.711  1.00 11.96           H  
ATOM   1195  HA  LYS A  74      -0.295   8.899 -41.092  1.00 11.96           H  
ATOM   1196 1HB  LYS A  74      -0.024   6.055 -42.022  1.00 11.96           H  
ATOM   1197 2HB  LYS A  74       1.123   7.317 -42.471  1.00 11.96           H  
ATOM   1198 1HG  LYS A  74       1.566   7.714 -40.060  1.00 11.96           H  
ATOM   1199 2HG  LYS A  74       0.427   6.416 -39.658  1.00 11.96           H  
ATOM   1200 1HD  LYS A  74       1.795   4.802 -40.853  1.00 11.96           H  
ATOM   1201 2HD  LYS A  74       2.920   6.076 -41.358  1.00 11.96           H  
ATOM   1202 1HE  LYS A  74       3.453   6.538 -38.992  1.00 11.96           H  
ATOM   1203 2HE  LYS A  74       2.332   5.267 -38.497  1.00 11.96           H  
ATOM   1204 1HZ  LYS A  74       4.583   4.479 -38.527  1.00 11.96           H  
ATOM   1205 2HZ  LYS A  74       3.687   3.676 -39.662  1.00 11.96           H  
ATOM   1206 3HZ  LYS A  74       4.749   4.857 -40.126  1.00 11.96           H  
ATOM   1207  N   GLY A  75      -2.418   8.347 -43.357  1.00 12.24           N  
ATOM   1208  CA  GLY A  75      -2.894   8.763 -44.668  1.00 12.24           C  
ATOM   1209  C   GLY A  75      -2.610   7.752 -45.776  1.00 12.24           C  
ATOM   1210  O   GLY A  75      -2.547   8.107 -46.960  1.00 12.24           O  
ATOM   1211  H   GLY A  75      -3.089   7.945 -42.704  1.00 12.24           H  
ATOM   1212 1HA  GLY A  75      -3.970   8.932 -44.605  1.00 12.24           H  
ATOM   1213 2HA  GLY A  75      -2.447   9.721 -44.925  1.00 12.24           H  
ATOM   1214  N   LYS A  76      -2.448   6.476 -45.428  1.00 12.52           N  
ATOM   1215  CA  LYS A  76      -2.155   5.480 -46.450  1.00 12.52           C  
ATOM   1216  C   LYS A  76      -3.424   5.115 -47.209  1.00 12.52           C  
ATOM   1217  O   LYS A  76      -4.037   4.075 -46.977  1.00 12.52           O  
ATOM   1218  CB  LYS A  76      -1.533   4.232 -45.837  1.00 12.52           C  
ATOM   1219  CG  LYS A  76      -0.243   4.488 -45.050  1.00 12.52           C  
ATOM   1220  CD  LYS A  76       0.872   5.016 -45.945  1.00 12.52           C  
ATOM   1221  CE  LYS A  76       2.178   5.189 -45.174  1.00 12.52           C  
ATOM   1222  NZ  LYS A  76       3.263   5.751 -46.037  1.00 12.52           N  
ATOM   1223  H   LYS A  76      -2.520   6.182 -44.453  1.00 12.52           H  
ATOM   1224  HA  LYS A  76      -1.446   5.905 -47.160  1.00 12.52           H  
ATOM   1225 1HB  LYS A  76      -2.252   3.779 -45.167  1.00 12.52           H  
ATOM   1226 2HB  LYS A  76      -1.315   3.508 -46.623  1.00 12.52           H  
ATOM   1227 1HG  LYS A  76      -0.449   5.226 -44.273  1.00 12.52           H  
ATOM   1228 2HG  LYS A  76       0.081   3.566 -44.569  1.00 12.52           H  
ATOM   1229 1HD  LYS A  76       1.034   4.327 -46.774  1.00 12.52           H  
ATOM   1230 2HD  LYS A  76       0.573   5.985 -46.349  1.00 12.52           H  
ATOM   1231 1HE  LYS A  76       2.009   5.861 -44.333  1.00 12.52           H  
ATOM   1232 2HE  LYS A  76       2.497   4.220 -44.791  1.00 12.52           H  
ATOM   1233 1HZ  LYS A  76       4.110   5.851 -45.496  1.00 12.52           H  
ATOM   1234 2HZ  LYS A  76       3.432   5.129 -46.815  1.00 12.52           H  
ATOM   1235 3HZ  LYS A  76       2.976   6.657 -46.385  1.00 12.52           H  
ATOM   1236  N   LYS A  77      -3.797   6.001 -48.132  1.00 12.81           N  
ATOM   1237  CA  LYS A  77      -5.011   5.909 -48.951  1.00 12.81           C  
ATOM   1238  C   LYS A  77      -5.055   4.652 -49.821  1.00 12.81           C  
ATOM   1239  O   LYS A  77      -6.123   4.213 -50.258  1.00 12.81           O  
ATOM   1240  CB  LYS A  77      -5.143   7.151 -49.836  1.00 12.81           C  
ATOM   1241  CG  LYS A  77      -4.085   7.269 -50.939  1.00 12.81           C  
ATOM   1242  CD  LYS A  77      -4.262   8.553 -51.745  1.00 12.81           C  
ATOM   1243  CE  LYS A  77      -3.236   8.652 -52.866  1.00 12.81           C  
ATOM   1244  NZ  LYS A  77      -3.381   9.917 -53.641  1.00 12.81           N  
ATOM   1245  H   LYS A  77      -3.213   6.833 -48.201  1.00 12.81           H  
ATOM   1246  HA  LYS A  77      -5.869   5.874 -48.279  1.00 12.81           H  
ATOM   1247 1HB  LYS A  77      -6.124   7.156 -50.309  1.00 12.81           H  
ATOM   1248 2HB  LYS A  77      -5.075   8.044 -49.213  1.00 12.81           H  
ATOM   1249 1HG  LYS A  77      -3.091   7.262 -50.493  1.00 12.81           H  
ATOM   1250 2HG  LYS A  77      -4.167   6.419 -51.618  1.00 12.81           H  
ATOM   1251 1HD  LYS A  77      -5.265   8.576 -52.174  1.00 12.81           H  
ATOM   1252 2HD  LYS A  77      -4.148   9.412 -51.082  1.00 12.81           H  
ATOM   1253 1HE  LYS A  77      -2.236   8.612 -52.439  1.00 12.81           H  
ATOM   1254 2HE  LYS A  77      -3.366   7.806 -53.542  1.00 12.81           H  
ATOM   1255 1HZ  LYS A  77      -2.686   9.943 -54.373  1.00 12.81           H  
ATOM   1256 2HZ  LYS A  77      -4.304   9.957 -54.052  1.00 12.81           H  
ATOM   1257 3HZ  LYS A  77      -3.252  10.708 -53.026  1.00 12.81           H  
ATOM   1258  N   ASN A  78      -3.899   4.042 -50.056  1.00 13.08           N  
ATOM   1259  CA  ASN A  78      -3.814   2.850 -50.883  1.00 13.08           C  
ATOM   1260  C   ASN A  78      -4.241   1.624 -50.079  1.00 13.08           C  
ATOM   1261  O   ASN A  78      -3.435   0.750 -49.735  1.00 13.08           O  
ATOM   1262  CB  ASN A  78      -2.419   2.698 -51.445  1.00 13.08           C  
ATOM   1263  CG  ASN A  78      -2.080   3.808 -52.407  1.00 13.08           C  
ATOM   1264  OD1 ASN A  78      -2.923   4.234 -53.207  1.00 13.08           O  
ATOM   1265  ND2 ASN A  78      -0.865   4.284 -52.347  1.00 13.08           N  
ATOM   1266  H   ASN A  78      -3.062   4.427 -49.649  1.00 13.08           H  
ATOM   1267  HA  ASN A  78      -4.515   2.953 -51.714  1.00 13.08           H  
ATOM   1268 1HB  ASN A  78      -1.692   2.692 -50.630  1.00 13.08           H  
ATOM   1269 2HB  ASN A  78      -2.334   1.739 -51.964  1.00 13.08           H  
ATOM   1270 1HD2 ASN A  78      -0.583   5.018 -52.963  1.00 13.08           H  
ATOM   1271 2HD2 ASN A  78      -0.210   3.903 -51.690  1.00 13.08           H  
ATOM   1272  N   GLU A  79      -5.541   1.580 -49.805  1.00 13.30           N  
ATOM   1273  CA  GLU A  79      -6.165   0.560 -48.985  1.00 13.30           C  
ATOM   1274  C   GLU A  79      -5.724  -0.876 -49.261  1.00 13.30           C  
ATOM   1275  O   GLU A  79      -5.490  -1.582 -48.288  1.00 13.30           O  
ATOM   1276  CB  GLU A  79      -7.694   0.672 -49.017  1.00 13.30           C  
ATOM   1277  CG  GLU A  79      -8.404  -0.374 -48.167  1.00 13.30           C  
ATOM   1278  CD  GLU A  79      -9.908  -0.236 -48.184  1.00 13.30           C  
ATOM   1279  OE1 GLU A  79     -10.402   0.640 -48.853  1.00 13.30           O  
ATOM   1280  OE2 GLU A  79     -10.561  -1.013 -47.526  1.00 13.30           O  
ATOM   1281  H   GLU A  79      -6.099   2.364 -50.147  1.00 13.30           H  
ATOM   1282  HA  GLU A  79      -5.880   0.778 -47.954  1.00 13.30           H  
ATOM   1283 1HB  GLU A  79      -7.975   1.647 -48.618  1.00 13.30           H  
ATOM   1284 2HB  GLU A  79      -8.085   0.622 -50.015  1.00 13.30           H  
ATOM   1285 1HG  GLU A  79      -8.137  -1.363 -48.541  1.00 13.30           H  
ATOM   1286 2HG  GLU A  79      -8.046  -0.300 -47.139  1.00 13.30           H  
ATOM   1287  N   PRO A  80      -5.632  -1.382 -50.517  1.00 13.46           N  
ATOM   1288  CA  PRO A  80      -5.220  -2.745 -50.804  1.00 13.46           C  
ATOM   1289  C   PRO A  80      -3.841  -3.099 -50.239  1.00 13.46           C  
ATOM   1290  O   PRO A  80      -3.565  -4.271 -49.978  1.00 13.46           O  
ATOM   1291  CB  PRO A  80      -5.205  -2.779 -52.336  1.00 13.46           C  
ATOM   1292  CG  PRO A  80      -6.174  -1.695 -52.758  1.00 13.46           C  
ATOM   1293  CD  PRO A  80      -5.979  -0.601 -51.741  1.00 13.46           C  
ATOM   1294  HA  PRO A  80      -5.983  -3.432 -50.410  1.00 13.46           H  
ATOM   1295 1HB  PRO A  80      -4.181  -2.603 -52.703  1.00 13.46           H  
ATOM   1296 2HB  PRO A  80      -5.505  -3.776 -52.689  1.00 13.46           H  
ATOM   1297 1HG  PRO A  80      -5.943  -1.370 -53.783  1.00 13.46           H  
ATOM   1298 2HG  PRO A  80      -7.204  -2.087 -52.775  1.00 13.46           H  
ATOM   1299 1HD  PRO A  80      -5.136   0.012 -52.065  1.00 13.46           H  
ATOM   1300 2HD  PRO A  80      -6.891  -0.033 -51.648  1.00 13.46           H  
ATOM   1301  N   GLU A  81      -2.966  -2.105 -50.019  1.00 13.56           N  
ATOM   1302  CA  GLU A  81      -1.653  -2.441 -49.484  1.00 13.56           C  
ATOM   1303  C   GLU A  81      -1.807  -2.518 -47.988  1.00 13.56           C  
ATOM   1304  O   GLU A  81      -1.231  -3.386 -47.330  1.00 13.56           O  
ATOM   1305  CB  GLU A  81      -0.602  -1.395 -49.854  1.00 13.56           C  
ATOM   1306  CG  GLU A  81      -0.349  -1.296 -51.330  1.00 13.56           C  
ATOM   1307  CD  GLU A  81       0.710  -0.300 -51.715  1.00 13.56           C  
ATOM   1308  OE1 GLU A  81       1.493   0.138 -50.875  1.00 13.56           O  
ATOM   1309  OE2 GLU A  81       0.718   0.042 -52.866  1.00 13.56           O  
ATOM   1310  H   GLU A  81      -3.195  -1.129 -50.186  1.00 13.56           H  
ATOM   1311  HA  GLU A  81      -1.339  -3.412 -49.863  1.00 13.56           H  
ATOM   1312 1HB  GLU A  81      -0.926  -0.416 -49.498  1.00 13.56           H  
ATOM   1313 2HB  GLU A  81       0.343  -1.634 -49.361  1.00 13.56           H  
ATOM   1314 1HG  GLU A  81      -0.059  -2.276 -51.702  1.00 13.56           H  
ATOM   1315 2HG  GLU A  81      -1.285  -1.023 -51.818  1.00 13.56           H  
ATOM   1316  N   ALA A  82      -2.633  -1.620 -47.442  1.00 13.58           N  
ATOM   1317  CA  ALA A  82      -2.870  -1.646 -46.007  1.00 13.58           C  
ATOM   1318  C   ALA A  82      -3.518  -2.975 -45.647  1.00 13.58           C  
ATOM   1319  O   ALA A  82      -3.162  -3.600 -44.645  1.00 13.58           O  
ATOM   1320  CB  ALA A  82      -3.759  -0.489 -45.579  1.00 13.58           C  
ATOM   1321  H   ALA A  82      -3.078  -0.923 -48.043  1.00 13.58           H  
ATOM   1322  HA  ALA A  82      -1.911  -1.575 -45.494  1.00 13.58           H  
ATOM   1323 1HB  ALA A  82      -3.916  -0.531 -44.499  1.00 13.58           H  
ATOM   1324 2HB  ALA A  82      -3.279   0.454 -45.843  1.00 13.58           H  
ATOM   1325 3HB  ALA A  82      -4.718  -0.556 -46.082  1.00 13.58           H  
ATOM   1326  N   ALA A  83      -4.450  -3.415 -46.499  1.00 13.52           N  
ATOM   1327  CA  ALA A  83      -5.158  -4.671 -46.334  1.00 13.52           C  
ATOM   1328  C   ALA A  83      -4.212  -5.852 -46.455  1.00 13.52           C  
ATOM   1329  O   ALA A  83      -4.261  -6.785 -45.651  1.00 13.52           O  
ATOM   1330  CB  ALA A  83      -6.251  -4.786 -47.375  1.00 13.52           C  
ATOM   1331  H   ALA A  83      -4.692  -2.829 -47.292  1.00 13.52           H  
ATOM   1332  HA  ALA A  83      -5.601  -4.682 -45.337  1.00 13.52           H  
ATOM   1333 1HB  ALA A  83      -6.792  -5.719 -47.232  1.00 13.52           H  
ATOM   1334 2HB  ALA A  83      -6.937  -3.943 -47.277  1.00 13.52           H  
ATOM   1335 3HB  ALA A  83      -5.801  -4.774 -48.363  1.00 13.52           H  
ATOM   1336  N   ALA A  84      -3.310  -5.806 -47.445  1.00 13.40           N  
ATOM   1337  CA  ALA A  84      -2.344  -6.876 -47.619  1.00 13.40           C  
ATOM   1338  C   ALA A  84      -1.468  -6.985 -46.386  1.00 13.40           C  
ATOM   1339  O   ALA A  84      -1.157  -8.090 -45.920  1.00 13.40           O  
ATOM   1340  CB  ALA A  84      -1.495  -6.619 -48.849  1.00 13.40           C  
ATOM   1341  H   ALA A  84      -3.311  -5.041 -48.117  1.00 13.40           H  
ATOM   1342  HA  ALA A  84      -2.886  -7.813 -47.742  1.00 13.40           H  
ATOM   1343 1HB  ALA A  84      -0.790  -7.431 -48.980  1.00 13.40           H  
ATOM   1344 2HB  ALA A  84      -2.140  -6.549 -49.724  1.00 13.40           H  
ATOM   1345 3HB  ALA A  84      -0.957  -5.682 -48.720  1.00 13.40           H  
ATOM   1346  N   LYS A  85      -1.088  -5.833 -45.825  1.00 13.26           N  
ATOM   1347  CA  LYS A  85      -0.259  -5.834 -44.638  1.00 13.26           C  
ATOM   1348  C   LYS A  85      -1.042  -6.377 -43.461  1.00 13.26           C  
ATOM   1349  O   LYS A  85      -0.550  -7.239 -42.740  1.00 13.26           O  
ATOM   1350  CB  LYS A  85       0.279  -4.440 -44.332  1.00 13.26           C  
ATOM   1351  CG  LYS A  85       1.265  -4.422 -43.161  1.00 13.26           C  
ATOM   1352  CD  LYS A  85       1.895  -3.045 -42.943  1.00 13.26           C  
ATOM   1353  CE  LYS A  85       2.862  -2.694 -44.091  1.00 13.26           C  
ATOM   1354  NZ  LYS A  85       3.695  -1.496 -43.790  1.00 13.26           N  
ATOM   1355  H   LYS A  85      -1.352  -4.945 -46.253  1.00 13.26           H  
ATOM   1356  HA  LYS A  85       0.590  -6.492 -44.808  1.00 13.26           H  
ATOM   1357 1HB  LYS A  85       0.774  -4.037 -45.220  1.00 13.26           H  
ATOM   1358 2HB  LYS A  85      -0.553  -3.775 -44.093  1.00 13.26           H  
ATOM   1359 1HG  LYS A  85       0.745  -4.727 -42.251  1.00 13.26           H  
ATOM   1360 2HG  LYS A  85       2.063  -5.142 -43.358  1.00 13.26           H  
ATOM   1361 1HD  LYS A  85       1.108  -2.290 -42.898  1.00 13.26           H  
ATOM   1362 2HD  LYS A  85       2.444  -3.035 -42.001  1.00 13.26           H  
ATOM   1363 1HE  LYS A  85       3.523  -3.539 -44.279  1.00 13.26           H  
ATOM   1364 2HE  LYS A  85       2.280  -2.497 -44.993  1.00 13.26           H  
ATOM   1365 1HZ  LYS A  85       4.332  -1.319 -44.572  1.00 13.26           H  
ATOM   1366 2HZ  LYS A  85       3.130  -0.692 -43.627  1.00 13.26           H  
ATOM   1367 3HZ  LYS A  85       4.281  -1.683 -42.980  1.00 13.26           H  
ATOM   1368  N   ARG A  86      -2.280  -5.925 -43.283  1.00 13.09           N  
ATOM   1369  CA  ARG A  86      -3.091  -6.403 -42.176  1.00 13.09           C  
ATOM   1370  C   ARG A  86      -3.226  -7.903 -42.227  1.00 13.09           C  
ATOM   1371  O   ARG A  86      -2.930  -8.592 -41.251  1.00 13.09           O  
ATOM   1372  CB  ARG A  86      -4.467  -5.776 -42.187  1.00 13.09           C  
ATOM   1373  CG  ARG A  86      -5.336  -6.170 -41.010  1.00 13.09           C  
ATOM   1374  CD  ARG A  86      -6.269  -7.282 -41.320  1.00 13.09           C  
ATOM   1375  NE  ARG A  86      -7.258  -6.903 -42.325  1.00 13.09           N  
ATOM   1376  CZ  ARG A  86      -8.034  -7.775 -43.008  1.00 13.09           C  
ATOM   1377  NH1 ARG A  86      -7.927  -9.073 -42.789  1.00 13.09           N  
ATOM   1378  NH2 ARG A  86      -8.907  -7.326 -43.893  1.00 13.09           N  
ATOM   1379  H   ARG A  86      -2.657  -5.213 -43.907  1.00 13.09           H  
ATOM   1380  HA  ARG A  86      -2.604  -6.143 -41.241  1.00 13.09           H  
ATOM   1381 1HB  ARG A  86      -4.366  -4.691 -42.185  1.00 13.09           H  
ATOM   1382 2HB  ARG A  86      -4.990  -6.051 -43.101  1.00 13.09           H  
ATOM   1383 1HG  ARG A  86      -4.686  -6.493 -40.197  1.00 13.09           H  
ATOM   1384 2HG  ARG A  86      -5.928  -5.341 -40.675  1.00 13.09           H  
ATOM   1385 1HD  ARG A  86      -5.729  -8.144 -41.676  1.00 13.09           H  
ATOM   1386 2HD  ARG A  86      -6.798  -7.545 -40.406  1.00 13.09           H  
ATOM   1387  HE  ARG A  86      -7.384  -5.895 -42.511  1.00 13.09           H  
ATOM   1388 1HH1 ARG A  86      -7.264  -9.414 -42.105  1.00 13.09           H  
ATOM   1389 2HH1 ARG A  86      -8.509  -9.722 -43.299  1.00 13.09           H  
ATOM   1390 1HH2 ARG A  86      -8.988  -6.324 -44.056  1.00 13.09           H  
ATOM   1391 2HH2 ARG A  86      -9.490  -7.970 -44.401  1.00 13.09           H  
ATOM   1392  N   ALA A  87      -3.663  -8.429 -43.368  1.00 12.92           N  
ATOM   1393  CA  ALA A  87      -3.869  -9.859 -43.473  1.00 12.92           C  
ATOM   1394  C   ALA A  87      -2.579 -10.607 -43.186  1.00 12.92           C  
ATOM   1395  O   ALA A  87      -2.588 -11.608 -42.468  1.00 12.92           O  
ATOM   1396  CB  ALA A  87      -4.377 -10.198 -44.854  1.00 12.92           C  
ATOM   1397  H   ALA A  87      -3.866  -7.826 -44.167  1.00 12.92           H  
ATOM   1398  HA  ALA A  87      -4.607 -10.157 -42.731  1.00 12.92           H  
ATOM   1399 1HB  ALA A  87      -4.546 -11.270 -44.929  1.00 12.92           H  
ATOM   1400 2HB  ALA A  87      -5.308  -9.663 -45.037  1.00 12.92           H  
ATOM   1401 3HB  ALA A  87      -3.630  -9.890 -45.590  1.00 12.92           H  
ATOM   1402  N   THR A  88      -1.456 -10.082 -43.670  1.00 12.75           N  
ATOM   1403  CA  THR A  88      -0.175 -10.710 -43.436  1.00 12.75           C  
ATOM   1404  C   THR A  88       0.147 -10.738 -41.940  1.00 12.75           C  
ATOM   1405  O   THR A  88       0.565 -11.769 -41.407  1.00 12.75           O  
ATOM   1406  CB  THR A  88       0.911  -9.967 -44.225  1.00 12.75           C  
ATOM   1407  OG1 THR A  88       0.625 -10.048 -45.628  1.00 12.75           O  
ATOM   1408  CG2 THR A  88       2.207 -10.536 -43.958  1.00 12.75           C  
ATOM   1409  H   THR A  88      -1.478  -9.246 -44.257  1.00 12.75           H  
ATOM   1410  HA  THR A  88      -0.222 -11.738 -43.792  1.00 12.75           H  
ATOM   1411  HB  THR A  88       0.923  -8.924 -43.929  1.00 12.75           H  
ATOM   1412  HG1 THR A  88      -0.159  -9.486 -45.820  1.00 12.75           H  
ATOM   1413 1HG2 THR A  88       2.977  -9.992 -44.510  1.00 12.75           H  
ATOM   1414 2HG2 THR A  88       2.371 -10.440 -42.906  1.00 12.75           H  
ATOM   1415 3HG2 THR A  88       2.219 -11.583 -44.247  1.00 12.75           H  
ATOM   1416  N   GLN A  89      -0.081  -9.617 -41.252  1.00 12.54           N  
ATOM   1417  CA  GLN A  89       0.200  -9.525 -39.825  1.00 12.54           C  
ATOM   1418  C   GLN A  89      -0.700 -10.467 -39.018  1.00 12.54           C  
ATOM   1419  O   GLN A  89      -0.258 -11.075 -38.036  1.00 12.54           O  
ATOM   1420  CB  GLN A  89       0.035  -8.079 -39.361  1.00 12.54           C  
ATOM   1421  CG  GLN A  89       1.086  -7.100 -39.951  1.00 12.54           C  
ATOM   1422  CD  GLN A  89       2.458  -7.458 -39.550  1.00 12.54           C  
ATOM   1423  OE1 GLN A  89       3.384  -7.634 -40.347  1.00 12.54           O  
ATOM   1424  NE2 GLN A  89       2.599  -7.602 -38.281  1.00 12.54           N  
ATOM   1425  H   GLN A  89      -0.436  -8.799 -41.747  1.00 12.54           H  
ATOM   1426  HA  GLN A  89       1.230  -9.823 -39.660  1.00 12.54           H  
ATOM   1427 1HB  GLN A  89      -0.952  -7.724 -39.664  1.00 12.54           H  
ATOM   1428 2HB  GLN A  89       0.086  -8.030 -38.273  1.00 12.54           H  
ATOM   1429 1HG  GLN A  89       1.052  -7.144 -41.022  1.00 12.54           H  
ATOM   1430 2HG  GLN A  89       0.873  -6.088 -39.611  1.00 12.54           H  
ATOM   1431 1HE2 GLN A  89       3.486  -7.882 -37.874  1.00 12.54           H  
ATOM   1432 2HE2 GLN A  89       1.820  -7.458 -37.684  1.00 12.54           H  
ATOM   1433  N   VAL A  90      -1.946 -10.638 -39.459  1.00 12.29           N  
ATOM   1434  CA  VAL A  90      -2.858 -11.555 -38.791  1.00 12.29           C  
ATOM   1435  C   VAL A  90      -2.350 -12.982 -38.942  1.00 12.29           C  
ATOM   1436  O   VAL A  90      -2.334 -13.755 -37.975  1.00 12.29           O  
ATOM   1437  CB  VAL A  90      -4.285 -11.431 -39.341  1.00 12.29           C  
ATOM   1438  CG1 VAL A  90      -5.144 -12.536 -38.767  1.00 12.29           C  
ATOM   1439  CG2 VAL A  90      -4.864 -10.057 -38.956  1.00 12.29           C  
ATOM   1440  H   VAL A  90      -2.270 -10.098 -40.263  1.00 12.29           H  
ATOM   1441  HA  VAL A  90      -2.882 -11.305 -37.731  1.00 12.29           H  
ATOM   1442  HB  VAL A  90      -4.266 -11.538 -40.427  1.00 12.29           H  
ATOM   1443 1HG1 VAL A  90      -6.155 -12.457 -39.160  1.00 12.29           H  
ATOM   1444 2HG1 VAL A  90      -4.719 -13.490 -39.050  1.00 12.29           H  
ATOM   1445 3HG1 VAL A  90      -5.166 -12.452 -37.680  1.00 12.29           H  
ATOM   1446 1HG2 VAL A  90      -5.874  -9.962 -39.346  1.00 12.29           H  
ATOM   1447 2HG2 VAL A  90      -4.885  -9.959 -37.872  1.00 12.29           H  
ATOM   1448 3HG2 VAL A  90      -4.250  -9.266 -39.365  1.00 12.29           H  
ATOM   1449  N   GLU A  91      -1.899 -13.330 -40.150  1.00 12.03           N  
ATOM   1450  CA  GLU A  91      -1.364 -14.661 -40.369  1.00 12.03           C  
ATOM   1451  C   GLU A  91      -0.104 -14.856 -39.519  1.00 12.03           C  
ATOM   1452  O   GLU A  91       0.109 -15.943 -38.970  1.00 12.03           O  
ATOM   1453  CB  GLU A  91      -1.063 -14.894 -41.858  1.00 12.03           C  
ATOM   1454  CG  GLU A  91      -2.307 -14.997 -42.796  1.00 12.03           C  
ATOM   1455  CD  GLU A  91      -3.203 -16.193 -42.532  1.00 12.03           C  
ATOM   1456  OE1 GLU A  91      -2.703 -17.289 -42.469  1.00 12.03           O  
ATOM   1457  OE2 GLU A  91      -4.402 -16.007 -42.394  1.00 12.03           O  
ATOM   1458  H   GLU A  91      -1.947 -12.665 -40.925  1.00 12.03           H  
ATOM   1459  HA  GLU A  91      -2.103 -15.390 -40.050  1.00 12.03           H  
ATOM   1460 1HB  GLU A  91      -0.448 -14.074 -42.228  1.00 12.03           H  
ATOM   1461 2HB  GLU A  91      -0.484 -15.809 -41.971  1.00 12.03           H  
ATOM   1462 1HG  GLU A  91      -2.902 -14.097 -42.672  1.00 12.03           H  
ATOM   1463 2HG  GLU A  91      -1.964 -15.026 -43.828  1.00 12.03           H  
ATOM   1464  N   TYR A  92       0.716 -13.802 -39.357  1.00 11.74           N  
ATOM   1465  CA  TYR A  92       1.908 -13.936 -38.525  1.00 11.74           C  
ATOM   1466  C   TYR A  92       1.513 -14.244 -37.084  1.00 11.74           C  
ATOM   1467  O   TYR A  92       2.110 -15.105 -36.443  1.00 11.74           O  
ATOM   1468  CB  TYR A  92       2.759 -12.660 -38.524  1.00 11.74           C  
ATOM   1469  CG  TYR A  92       3.470 -12.349 -39.812  1.00 11.74           C  
ATOM   1470  CD1 TYR A  92       3.809 -11.043 -40.072  1.00 11.74           C  
ATOM   1471  CD2 TYR A  92       3.776 -13.342 -40.729  1.00 11.74           C  
ATOM   1472  CE1 TYR A  92       4.433 -10.706 -41.224  1.00 11.74           C  
ATOM   1473  CE2 TYR A  92       4.418 -13.003 -41.908  1.00 11.74           C  
ATOM   1474  CZ  TYR A  92       4.739 -11.681 -42.156  1.00 11.74           C  
ATOM   1475  OH  TYR A  92       5.365 -11.309 -43.336  1.00 11.74           O  
ATOM   1476  H   TYR A  92       0.527 -12.929 -39.851  1.00 11.74           H  
ATOM   1477  HA  TYR A  92       2.502 -14.765 -38.903  1.00 11.74           H  
ATOM   1478 1HB  TYR A  92       2.132 -11.809 -38.277  1.00 11.74           H  
ATOM   1479 2HB  TYR A  92       3.510 -12.733 -37.737  1.00 11.74           H  
ATOM   1480  HD1 TYR A  92       3.567 -10.271 -39.346  1.00 11.74           H  
ATOM   1481  HD2 TYR A  92       3.511 -14.381 -40.528  1.00 11.74           H  
ATOM   1482  HE1 TYR A  92       4.685  -9.663 -41.414  1.00 11.74           H  
ATOM   1483  HE2 TYR A  92       4.661 -13.777 -42.639  1.00 11.74           H  
ATOM   1484  HH  TYR A  92       5.688 -12.107 -43.788  1.00 11.74           H  
ATOM   1485  N   LYS A  93       0.474 -13.582 -36.580  1.00 11.44           N  
ATOM   1486  CA  LYS A  93       0.039 -13.837 -35.211  1.00 11.44           C  
ATOM   1487  C   LYS A  93      -0.400 -15.292 -35.050  1.00 11.44           C  
ATOM   1488  O   LYS A  93       0.007 -15.982 -34.108  1.00 11.44           O  
ATOM   1489  CB  LYS A  93      -1.091 -12.892 -34.824  1.00 11.44           C  
ATOM   1490  CG  LYS A  93      -1.562 -13.042 -33.389  1.00 11.44           C  
ATOM   1491  CD  LYS A  93      -2.635 -12.018 -33.049  1.00 11.44           C  
ATOM   1492  CE  LYS A  93      -3.125 -12.185 -31.618  1.00 11.44           C  
ATOM   1493  NZ  LYS A  93      -4.190 -11.198 -31.278  1.00 11.44           N  
ATOM   1494  H   LYS A  93       0.015 -12.859 -37.139  1.00 11.44           H  
ATOM   1495  HA  LYS A  93       0.880 -13.662 -34.538  1.00 11.44           H  
ATOM   1496 1HB  LYS A  93      -0.764 -11.862 -34.970  1.00 11.44           H  
ATOM   1497 2HB  LYS A  93      -1.942 -13.055 -35.483  1.00 11.44           H  
ATOM   1498 1HG  LYS A  93      -1.961 -14.047 -33.247  1.00 11.44           H  
ATOM   1499 2HG  LYS A  93      -0.708 -12.908 -32.721  1.00 11.44           H  
ATOM   1500 1HD  LYS A  93      -2.216 -11.016 -33.168  1.00 11.44           H  
ATOM   1501 2HD  LYS A  93      -3.474 -12.128 -33.736  1.00 11.44           H  
ATOM   1502 1HE  LYS A  93      -3.520 -13.192 -31.492  1.00 11.44           H  
ATOM   1503 2HE  LYS A  93      -2.283 -12.047 -30.936  1.00 11.44           H  
ATOM   1504 1HZ  LYS A  93      -4.490 -11.339 -30.323  1.00 11.44           H  
ATOM   1505 2HZ  LYS A  93      -3.830 -10.260 -31.382  1.00 11.44           H  
ATOM   1506 3HZ  LYS A  93      -4.976 -11.327 -31.899  1.00 11.44           H  
ATOM   1507  N   LYS A  94      -1.216 -15.776 -35.990  1.00 11.18           N  
ATOM   1508  CA  LYS A  94      -1.680 -17.159 -35.925  1.00 11.18           C  
ATOM   1509  C   LYS A  94      -0.510 -18.139 -36.039  1.00 11.18           C  
ATOM   1510  O   LYS A  94      -0.476 -19.173 -35.363  1.00 11.18           O  
ATOM   1511  CB  LYS A  94      -2.696 -17.430 -37.028  1.00 11.18           C  
ATOM   1512  CG  LYS A  94      -4.044 -16.742 -36.835  1.00 11.18           C  
ATOM   1513  CD  LYS A  94      -5.060 -17.268 -37.832  1.00 11.18           C  
ATOM   1514  CE  LYS A  94      -4.697 -16.840 -39.231  1.00 11.18           C  
ATOM   1515  NZ  LYS A  94      -5.715 -17.243 -40.237  1.00 11.18           N  
ATOM   1516  H   LYS A  94      -1.526 -15.165 -36.750  1.00 11.18           H  
ATOM   1517  HA  LYS A  94      -2.158 -17.318 -34.960  1.00 11.18           H  
ATOM   1518 1HB  LYS A  94      -2.285 -17.083 -37.980  1.00 11.18           H  
ATOM   1519 2HB  LYS A  94      -2.864 -18.502 -37.115  1.00 11.18           H  
ATOM   1520 1HG  LYS A  94      -4.405 -16.908 -35.820  1.00 11.18           H  
ATOM   1521 2HG  LYS A  94      -3.920 -15.667 -36.988  1.00 11.18           H  
ATOM   1522 1HD  LYS A  94      -5.095 -18.357 -37.787  1.00 11.18           H  
ATOM   1523 2HD  LYS A  94      -6.047 -16.877 -37.588  1.00 11.18           H  
ATOM   1524 1HE  LYS A  94      -4.591 -15.764 -39.252  1.00 11.18           H  
ATOM   1525 2HE  LYS A  94      -3.741 -17.290 -39.506  1.00 11.18           H  
ATOM   1526 1HZ  LYS A  94      -5.377 -16.902 -41.150  1.00 11.18           H  
ATOM   1527 2HZ  LYS A  94      -5.809 -18.244 -40.259  1.00 11.18           H  
ATOM   1528 3HZ  LYS A  94      -6.601 -16.822 -40.025  1.00 11.18           H  
ATOM   1529  N   THR A  95       0.462 -17.795 -36.875  1.00 10.99           N  
ATOM   1530  CA  THR A  95       1.630 -18.621 -37.078  1.00 10.99           C  
ATOM   1531  C   THR A  95       2.467 -18.678 -35.791  1.00 10.99           C  
ATOM   1532  O   THR A  95       2.978 -19.744 -35.441  1.00 10.99           O  
ATOM   1533  CB  THR A  95       2.438 -18.132 -38.280  1.00 10.99           C  
ATOM   1534  OG1 THR A  95       1.611 -18.169 -39.451  1.00 10.99           O  
ATOM   1535  CG2 THR A  95       3.604 -19.023 -38.482  1.00 10.99           C  
ATOM   1536  H   THR A  95       0.376 -16.943 -37.424  1.00 10.99           H  
ATOM   1537  HA  THR A  95       1.297 -19.631 -37.306  1.00 10.99           H  
ATOM   1538  HB  THR A  95       2.752 -17.129 -38.119  1.00 10.99           H  
ATOM   1539  HG1 THR A  95       0.886 -17.507 -39.342  1.00 10.99           H  
ATOM   1540 1HG2 THR A  95       4.163 -18.673 -39.330  1.00 10.99           H  
ATOM   1541 2HG2 THR A  95       4.218 -18.990 -37.598  1.00 10.99           H  
ATOM   1542 3HG2 THR A  95       3.270 -20.043 -38.656  1.00 10.99           H  
ATOM   1543  N   GLU A  96       2.624 -17.543 -35.088  1.00 10.87           N  
ATOM   1544  CA  GLU A  96       3.362 -17.548 -33.824  1.00 10.87           C  
ATOM   1545  C   GLU A  96       2.672 -18.504 -32.866  1.00 10.87           C  
ATOM   1546  O   GLU A  96       3.325 -19.299 -32.184  1.00 10.87           O  
ATOM   1547  CB  GLU A  96       3.427 -16.141 -33.209  1.00 10.87           C  
ATOM   1548  CG  GLU A  96       4.440 -15.954 -32.025  1.00 10.87           C  
ATOM   1549  CD  GLU A  96       3.998 -16.284 -30.594  1.00 10.87           C  
ATOM   1550  OE1 GLU A  96       2.837 -16.228 -30.283  1.00 10.87           O  
ATOM   1551  OE2 GLU A  96       4.880 -16.550 -29.797  1.00 10.87           O  
ATOM   1552  H   GLU A  96       2.224 -16.673 -35.438  1.00 10.87           H  
ATOM   1553  HA  GLU A  96       4.372 -17.907 -33.995  1.00 10.87           H  
ATOM   1554 1HB  GLU A  96       3.693 -15.425 -33.989  1.00 10.87           H  
ATOM   1555 2HB  GLU A  96       2.436 -15.860 -32.846  1.00 10.87           H  
ATOM   1556 1HG  GLU A  96       5.319 -16.550 -32.247  1.00 10.87           H  
ATOM   1557 2HG  GLU A  96       4.727 -14.925 -32.024  1.00 10.87           H  
ATOM   1558  N   ALA A  97       1.336 -18.486 -32.849  1.00 10.84           N  
ATOM   1559  CA  ALA A  97       0.641 -19.395 -31.962  1.00 10.84           C  
ATOM   1560  C   ALA A  97       1.004 -20.833 -32.329  1.00 10.84           C  
ATOM   1561  O   ALA A  97       1.271 -21.661 -31.450  1.00 10.84           O  
ATOM   1562  CB  ALA A  97      -0.858 -19.169 -32.048  1.00 10.84           C  
ATOM   1563  H   ALA A  97       0.826 -17.803 -33.413  1.00 10.84           H  
ATOM   1564  HA  ALA A  97       0.978 -19.201 -30.943  1.00 10.84           H  
ATOM   1565 1HB  ALA A  97      -1.365 -19.846 -31.364  1.00 10.84           H  
ATOM   1566 2HB  ALA A  97      -1.079 -18.136 -31.779  1.00 10.84           H  
ATOM   1567 3HB  ALA A  97      -1.201 -19.359 -33.054  1.00 10.84           H  
ATOM   1568  N   ALA A  98       1.068 -21.119 -33.635  1.00 10.91           N  
ATOM   1569  CA  ALA A  98       1.437 -22.449 -34.100  1.00 10.91           C  
ATOM   1570  C   ALA A  98       2.849 -22.814 -33.649  1.00 10.91           C  
ATOM   1571  O   ALA A  98       3.106 -23.956 -33.269  1.00 10.91           O  
ATOM   1572  CB  ALA A  98       1.340 -22.536 -35.613  1.00 10.91           C  
ATOM   1573  H   ALA A  98       0.816 -20.398 -34.312  1.00 10.91           H  
ATOM   1574  HA  ALA A  98       0.741 -23.161 -33.663  1.00 10.91           H  
ATOM   1575 1HB  ALA A  98       1.589 -23.546 -35.931  1.00 10.91           H  
ATOM   1576 2HB  ALA A  98       0.326 -22.293 -35.922  1.00 10.91           H  
ATOM   1577 3HB  ALA A  98       2.029 -21.845 -36.072  1.00 10.91           H  
ATOM   1578  N   ALA A  99       3.763 -21.833 -33.658  1.00 11.05           N  
ATOM   1579  CA  ALA A  99       5.151 -22.058 -33.245  1.00 11.05           C  
ATOM   1580  C   ALA A  99       5.228 -22.520 -31.796  1.00 11.05           C  
ATOM   1581  O   ALA A  99       6.066 -23.351 -31.433  1.00 11.05           O  
ATOM   1582  CB  ALA A  99       5.983 -20.783 -33.377  1.00 11.05           C  
ATOM   1583  H   ALA A  99       3.486 -20.913 -34.000  1.00 11.05           H  
ATOM   1584  HA  ALA A  99       5.558 -22.834 -33.889  1.00 11.05           H  
ATOM   1585 1HB  ALA A  99       7.011 -21.000 -33.090  1.00 11.05           H  
ATOM   1586 2HB  ALA A  99       5.961 -20.414 -34.380  1.00 11.05           H  
ATOM   1587 3HB  ALA A  99       5.584 -20.022 -32.721  1.00 11.05           H  
ATOM   1588  N   LYS A 100       4.329 -21.963 -30.975  1.00 11.26           N  
ATOM   1589  CA  LYS A 100       4.244 -22.226 -29.541  1.00 11.26           C  
ATOM   1590  C   LYS A 100       3.328 -23.402 -29.187  1.00 11.26           C  
ATOM   1591  O   LYS A 100       3.402 -23.959 -28.086  1.00 11.26           O  
ATOM   1592  CB  LYS A 100       3.745 -20.971 -28.830  1.00 11.26           C  
ATOM   1593  CG  LYS A 100       4.637 -19.750 -28.999  1.00 11.26           C  
ATOM   1594  CD  LYS A 100       6.001 -19.938 -28.372  1.00 11.26           C  
ATOM   1595  CE  LYS A 100       6.826 -18.664 -28.489  1.00 11.26           C  
ATOM   1596  NZ  LYS A 100       8.176 -18.826 -27.891  1.00 11.26           N  
ATOM   1597  H   LYS A 100       3.696 -21.266 -31.377  1.00 11.26           H  
ATOM   1598  HA  LYS A 100       5.245 -22.463 -29.180  1.00 11.26           H  
ATOM   1599 1HB  LYS A 100       2.760 -20.707 -29.228  1.00 11.26           H  
ATOM   1600 2HB  LYS A 100       3.631 -21.167 -27.767  1.00 11.26           H  
ATOM   1601 1HG  LYS A 100       4.767 -19.543 -30.063  1.00 11.26           H  
ATOM   1602 2HG  LYS A 100       4.150 -18.881 -28.551  1.00 11.26           H  
ATOM   1603 1HD  LYS A 100       5.892 -20.198 -27.319  1.00 11.26           H  
ATOM   1604 2HD  LYS A 100       6.526 -20.746 -28.881  1.00 11.26           H  
ATOM   1605 1HE  LYS A 100       6.930 -18.406 -29.545  1.00 11.26           H  
ATOM   1606 2HE  LYS A 100       6.306 -17.850 -27.981  1.00 11.26           H  
ATOM   1607 1HZ  LYS A 100       8.693 -17.963 -27.991  1.00 11.26           H  
ATOM   1608 2HZ  LYS A 100       8.082 -19.050 -26.912  1.00 11.26           H  
ATOM   1609 3HZ  LYS A 100       8.665 -19.569 -28.362  1.00 11.26           H  
ATOM   1610  N   SER A 101       2.468 -23.806 -30.115  1.00 11.53           N  
ATOM   1611  CA  SER A 101       1.516 -24.882 -29.865  1.00 11.53           C  
ATOM   1612  C   SER A 101       2.167 -26.261 -29.887  1.00 11.53           C  
ATOM   1613  O   SER A 101       1.974 -27.052 -30.815  1.00 11.53           O  
ATOM   1614  CB  SER A 101       0.380 -24.842 -30.867  1.00 11.53           C  
ATOM   1615  OG  SER A 101      -0.385 -23.668 -30.726  1.00 11.53           O  
ATOM   1616  H   SER A 101       2.426 -23.307 -31.002  1.00 11.53           H  
ATOM   1617  HA  SER A 101       1.093 -24.726 -28.874  1.00 11.53           H  
ATOM   1618 1HB  SER A 101       0.796 -24.888 -31.874  1.00 11.53           H  
ATOM   1619 2HB  SER A 101      -0.253 -25.716 -30.735  1.00 11.53           H  
ATOM   1620  HG  SER A 101       0.242 -22.921 -30.826  1.00 11.53           H  
ATOM   1621  N   THR A 102       2.869 -26.575 -28.797  1.00 11.86           N  
ATOM   1622  CA  THR A 102       3.639 -27.816 -28.635  1.00 11.86           C  
ATOM   1623  C   THR A 102       2.763 -29.070 -28.536  1.00 11.86           C  
ATOM   1624  O   THR A 102       3.273 -30.194 -28.577  1.00 11.86           O  
ATOM   1625  CB  THR A 102       4.558 -27.737 -27.396  1.00 11.86           C  
ATOM   1626  OG1 THR A 102       3.767 -27.511 -26.217  1.00 11.86           O  
ATOM   1627  CG2 THR A 102       5.575 -26.622 -27.559  1.00 11.86           C  
ATOM   1628  H   THR A 102       2.950 -25.835 -28.099  1.00 11.86           H  
ATOM   1629  HA  THR A 102       4.278 -27.929 -29.511  1.00 11.86           H  
ATOM   1630  HB  THR A 102       5.092 -28.683 -27.285  1.00 11.86           H  
ATOM   1631  HG1 THR A 102       4.341 -27.248 -25.492  1.00 11.86           H  
ATOM   1632 1HG2 THR A 102       6.220 -26.586 -26.682  1.00 11.86           H  
ATOM   1633 2HG2 THR A 102       6.178 -26.808 -28.450  1.00 11.86           H  
ATOM   1634 3HG2 THR A 102       5.066 -25.678 -27.666  1.00 11.86           H  
ATOM   1635  N   LYS A 103       1.442 -28.868 -28.468  1.00 12.19           N  
ATOM   1636  CA  LYS A 103       0.450 -29.939 -28.437  1.00 12.19           C  
ATOM   1637  C   LYS A 103       0.169 -30.463 -29.858  1.00 12.19           C  
ATOM   1638  O   LYS A 103      -0.569 -31.434 -30.040  1.00 12.19           O  
ATOM   1639  CB  LYS A 103      -0.843 -29.442 -27.794  1.00 12.19           C  
ATOM   1640  CG  LYS A 103      -0.702 -29.084 -26.313  1.00 12.19           C  
ATOM   1641  CD  LYS A 103      -2.019 -28.589 -25.720  1.00 12.19           C  
ATOM   1642  CE  LYS A 103      -1.868 -28.243 -24.242  1.00 12.19           C  
ATOM   1643  NZ  LYS A 103      -3.136 -27.722 -23.661  1.00 12.19           N  
ATOM   1644  H   LYS A 103       1.126 -27.912 -28.430  1.00 12.19           H  
ATOM   1645  HA  LYS A 103       0.847 -30.764 -27.845  1.00 12.19           H  
ATOM   1646 1HB  LYS A 103      -1.197 -28.560 -28.326  1.00 12.19           H  
ATOM   1647 2HB  LYS A 103      -1.611 -30.211 -27.884  1.00 12.19           H  
ATOM   1648 1HG  LYS A 103      -0.368 -29.962 -25.759  1.00 12.19           H  
ATOM   1649 2HG  LYS A 103       0.051 -28.303 -26.204  1.00 12.19           H  
ATOM   1650 1HD  LYS A 103      -2.351 -27.701 -26.258  1.00 12.19           H  
ATOM   1651 2HD  LYS A 103      -2.781 -29.362 -25.825  1.00 12.19           H  
ATOM   1652 1HE  LYS A 103      -1.568 -29.137 -23.695  1.00 12.19           H  
ATOM   1653 2HE  LYS A 103      -1.091 -27.486 -24.132  1.00 12.19           H  
ATOM   1654 1HZ  LYS A 103      -2.996 -27.503 -22.684  1.00 12.19           H  
ATOM   1655 2HZ  LYS A 103      -3.414 -26.887 -24.156  1.00 12.19           H  
ATOM   1656 3HZ  LYS A 103      -3.859 -28.422 -23.748  1.00 12.19           H  
ATOM   1657  N   SER A 104       0.764 -29.806 -30.855  1.00 12.46           N  
ATOM   1658  CA  SER A 104       0.659 -30.168 -32.260  1.00 12.46           C  
ATOM   1659  C   SER A 104       1.009 -31.638 -32.530  1.00 12.46           C  
ATOM   1660  O   SER A 104       1.904 -32.181 -31.894  1.00 12.46           O  
ATOM   1661  CB  SER A 104       1.618 -29.278 -33.044  1.00 12.46           C  
ATOM   1662  OG  SER A 104       1.877 -29.755 -34.357  1.00 12.46           O  
ATOM   1663  H   SER A 104       1.329 -28.985 -30.636  1.00 12.46           H  
ATOM   1664  HA  SER A 104      -0.353 -29.932 -32.563  1.00 12.46           H  
ATOM   1665 1HB  SER A 104       1.182 -28.279 -33.110  1.00 12.46           H  
ATOM   1666 2HB  SER A 104       2.547 -29.172 -32.493  1.00 12.46           H  
ATOM   1667  HG  SER A 104       2.139 -28.969 -34.864  1.00 12.46           H  
ATOM   1668  N   PRO A 105       0.345 -32.312 -33.495  1.00 12.65           N  
ATOM   1669  CA  PRO A 105       0.645 -33.661 -33.963  1.00 12.65           C  
ATOM   1670  C   PRO A 105       2.085 -33.816 -34.458  1.00 12.65           C  
ATOM   1671  O   PRO A 105       2.595 -34.931 -34.552  1.00 12.65           O  
ATOM   1672  CB  PRO A 105      -0.342 -33.848 -35.119  1.00 12.65           C  
ATOM   1673  CG  PRO A 105      -1.488 -32.928 -34.801  1.00 12.65           C  
ATOM   1674  CD  PRO A 105      -0.866 -31.729 -34.120  1.00 12.65           C  
ATOM   1675  HA  PRO A 105       0.438 -34.376 -33.148  1.00 12.65           H  
ATOM   1676 1HB  PRO A 105       0.154 -33.596 -36.072  1.00 12.65           H  
ATOM   1677 2HB  PRO A 105      -0.646 -34.900 -35.188  1.00 12.65           H  
ATOM   1678 1HG  PRO A 105      -2.025 -32.659 -35.724  1.00 12.65           H  
ATOM   1679 2HG  PRO A 105      -2.211 -33.447 -34.154  1.00 12.65           H  
ATOM   1680 1HD  PRO A 105      -0.605 -30.938 -34.838  1.00 12.65           H  
ATOM   1681 2HD  PRO A 105      -1.594 -31.407 -33.362  1.00 12.65           H  
ATOM   1682  N   TYR A 106       2.722 -32.695 -34.824  1.00 12.72           N  
ATOM   1683  CA  TYR A 106       4.095 -32.715 -35.311  1.00 12.72           C  
ATOM   1684  C   TYR A 106       5.000 -32.175 -34.201  1.00 12.72           C  
ATOM   1685  O   TYR A 106       5.979 -32.816 -33.812  1.00 12.72           O  
ATOM   1686  CB  TYR A 106       4.195 -31.919 -36.620  1.00 12.72           C  
ATOM   1687  CG  TYR A 106       5.566 -31.896 -37.258  1.00 12.72           C  
ATOM   1688  CD1 TYR A 106       6.096 -33.068 -37.766  1.00 12.72           C  
ATOM   1689  CD2 TYR A 106       6.267 -30.712 -37.382  1.00 12.72           C  
ATOM   1690  CE1 TYR A 106       7.331 -33.063 -38.371  1.00 12.72           C  
ATOM   1691  CE2 TYR A 106       7.496 -30.702 -37.990  1.00 12.72           C  
ATOM   1692  CZ  TYR A 106       8.034 -31.880 -38.481  1.00 12.72           C  
ATOM   1693  OH  TYR A 106       9.268 -31.887 -39.093  1.00 12.72           O  
ATOM   1694  H   TYR A 106       2.268 -31.790 -34.727  1.00 12.72           H  
ATOM   1695  HA  TYR A 106       4.391 -33.744 -35.509  1.00 12.72           H  
ATOM   1696 1HB  TYR A 106       3.493 -32.335 -37.343  1.00 12.72           H  
ATOM   1697 2HB  TYR A 106       3.893 -30.889 -36.435  1.00 12.72           H  
ATOM   1698  HD1 TYR A 106       5.535 -34.000 -37.681  1.00 12.72           H  
ATOM   1699  HD2 TYR A 106       5.843 -29.795 -37.007  1.00 12.72           H  
ATOM   1700  HE1 TYR A 106       7.749 -33.990 -38.763  1.00 12.72           H  
ATOM   1701  HE2 TYR A 106       8.043 -29.768 -38.090  1.00 12.72           H  
ATOM   1702  HH  TYR A 106       9.506 -32.790 -39.318  1.00 12.72           H  
ATOM   1703  N   SER A 107       4.639 -31.001 -33.686  1.00 12.66           N  
ATOM   1704  CA  SER A 107       5.353 -30.320 -32.597  1.00 12.66           C  
ATOM   1705  C   SER A 107       6.878 -30.243 -32.739  1.00 12.66           C  
ATOM   1706  O   SER A 107       7.437 -30.170 -33.843  1.00 12.66           O  
ATOM   1707  CB  SER A 107       5.008 -31.023 -31.276  1.00 12.66           C  
ATOM   1708  OG  SER A 107       5.477 -30.321 -30.146  1.00 12.66           O  
ATOM   1709  H   SER A 107       3.795 -30.564 -34.050  1.00 12.66           H  
ATOM   1710  HA  SER A 107       4.976 -29.299 -32.544  1.00 12.66           H  
ATOM   1711 1HB  SER A 107       3.934 -31.098 -31.204  1.00 12.66           H  
ATOM   1712 2HB  SER A 107       5.401 -32.039 -31.272  1.00 12.66           H  
ATOM   1713  HG  SER A 107       4.781 -30.463 -29.448  1.00 12.66           H  
ATOM   1714  N   SER A 108       7.529 -30.255 -31.580  1.00 12.50           N  
ATOM   1715  CA  SER A 108       8.967 -30.169 -31.437  1.00 12.50           C  
ATOM   1716  C   SER A 108       9.535 -28.879 -32.014  1.00 12.50           C  
ATOM   1717  O   SER A 108       8.808 -27.952 -32.403  1.00 12.50           O  
ATOM   1718  CB  SER A 108       9.630 -31.380 -32.085  1.00 12.50           C  
ATOM   1719  OG  SER A 108      10.989 -31.452 -31.737  1.00 12.50           O  
ATOM   1720  H   SER A 108       6.973 -30.323 -30.736  1.00 12.50           H  
ATOM   1721  HA  SER A 108       9.200 -30.188 -30.371  1.00 12.50           H  
ATOM   1722 1HB  SER A 108       9.117 -32.287 -31.762  1.00 12.50           H  
ATOM   1723 2HB  SER A 108       9.538 -31.323 -33.167  1.00 12.50           H  
ATOM   1724  HG  SER A 108      11.271 -32.347 -31.960  1.00 12.50           H  
ATOM   1725  N   GLU A 109      10.859 -28.841 -32.063  1.00 12.25           N  
ATOM   1726  CA  GLU A 109      11.577 -27.700 -32.583  1.00 12.25           C  
ATOM   1727  C   GLU A 109      11.281 -27.554 -34.055  1.00 12.25           C  
ATOM   1728  O   GLU A 109      11.250 -26.447 -34.574  1.00 12.25           O  
ATOM   1729  CB  GLU A 109      13.077 -27.840 -32.338  1.00 12.25           C  
ATOM   1730  CG  GLU A 109      13.493 -27.714 -30.867  1.00 12.25           C  
ATOM   1731  CD  GLU A 109      13.215 -26.340 -30.279  1.00 12.25           C  
ATOM   1732  OE1 GLU A 109      13.644 -25.363 -30.855  1.00 12.25           O  
ATOM   1733  OE2 GLU A 109      12.573 -26.275 -29.257  1.00 12.25           O  
ATOM   1734  H   GLU A 109      11.353 -29.661 -31.740  1.00 12.25           H  
ATOM   1735  HA  GLU A 109      11.225 -26.803 -32.073  1.00 12.25           H  
ATOM   1736 1HB  GLU A 109      13.412 -28.813 -32.701  1.00 12.25           H  
ATOM   1737 2HB  GLU A 109      13.608 -27.079 -32.907  1.00 12.25           H  
ATOM   1738 1HG  GLU A 109      12.957 -28.462 -30.283  1.00 12.25           H  
ATOM   1739 2HG  GLU A 109      14.557 -27.931 -30.787  1.00 12.25           H  
ATOM   1740  N   ALA A 110      11.078 -28.675 -34.741  1.00 11.95           N  
ATOM   1741  CA  ALA A 110      10.802 -28.616 -36.162  1.00 11.95           C  
ATOM   1742  C   ALA A 110       9.534 -27.816 -36.445  1.00 11.95           C  
ATOM   1743  O   ALA A 110       9.514 -26.977 -37.350  1.00 11.95           O  
ATOM   1744  CB  ALA A 110      10.661 -30.017 -36.705  1.00 11.95           C  
ATOM   1745  H   ALA A 110      11.111 -29.562 -34.261  1.00 11.95           H  
ATOM   1746  HA  ALA A 110      11.638 -28.119 -36.653  1.00 11.95           H  
ATOM   1747 1HB  ALA A 110      10.477 -29.972 -37.775  1.00 11.95           H  
ATOM   1748 2HB  ALA A 110      11.574 -30.577 -36.518  1.00 11.95           H  
ATOM   1749 3HB  ALA A 110       9.825 -30.511 -36.206  1.00 11.95           H  
ATOM   1750  N   ALA A 111       8.469 -28.008 -35.650  1.00 11.67           N  
ATOM   1751  CA  ALA A 111       7.271 -27.221 -35.901  1.00 11.67           C  
ATOM   1752  C   ALA A 111       7.560 -25.754 -35.690  1.00 11.67           C  
ATOM   1753  O   ALA A 111       7.154 -24.903 -36.492  1.00 11.67           O  
ATOM   1754  CB  ALA A 111       6.142 -27.630 -34.980  1.00 11.67           C  
ATOM   1755  H   ALA A 111       8.456 -28.705 -34.901  1.00 11.67           H  
ATOM   1756  HA  ALA A 111       6.974 -27.371 -36.938  1.00 11.67           H  
ATOM   1757 1HB  ALA A 111       5.264 -27.029 -35.196  1.00 11.67           H  
ATOM   1758 2HB  ALA A 111       5.908 -28.670 -35.124  1.00 11.67           H  
ATOM   1759 3HB  ALA A 111       6.450 -27.466 -33.944  1.00 11.67           H  
ATOM   1760  N   ALA A 112       8.302 -25.461 -34.620  1.00 11.43           N  
ATOM   1761  CA  ALA A 112       8.627 -24.086 -34.311  1.00 11.43           C  
ATOM   1762  C   ALA A 112       9.452 -23.455 -35.422  1.00 11.43           C  
ATOM   1763  O   ALA A 112       9.189 -22.324 -35.822  1.00 11.43           O  
ATOM   1764  CB  ALA A 112       9.368 -24.020 -32.994  1.00 11.43           C  
ATOM   1765  H   ALA A 112       8.614 -26.212 -33.997  1.00 11.43           H  
ATOM   1766  HA  ALA A 112       7.700 -23.531 -34.222  1.00 11.43           H  
ATOM   1767 1HB  ALA A 112       9.582 -22.991 -32.751  1.00 11.43           H  
ATOM   1768 2HB  ALA A 112       8.745 -24.458 -32.210  1.00 11.43           H  
ATOM   1769 3HB  ALA A 112      10.299 -24.576 -33.070  1.00 11.43           H  
ATOM   1770  N   LYS A 113      10.415 -24.198 -35.970  1.00 11.24           N  
ATOM   1771  CA  LYS A 113      11.264 -23.664 -37.028  1.00 11.24           C  
ATOM   1772  C   LYS A 113      10.485 -23.413 -38.305  1.00 11.24           C  
ATOM   1773  O   LYS A 113      10.698 -22.405 -38.984  1.00 11.24           O  
ATOM   1774  CB  LYS A 113      12.458 -24.580 -37.281  1.00 11.24           C  
ATOM   1775  CG  LYS A 113      13.501 -24.549 -36.153  1.00 11.24           C  
ATOM   1776  CD  LYS A 113      14.663 -25.491 -36.424  1.00 11.24           C  
ATOM   1777  CE  LYS A 113      15.684 -25.452 -35.285  1.00 11.24           C  
ATOM   1778  NZ  LYS A 113      16.824 -26.385 -35.525  1.00 11.24           N  
ATOM   1779  H   LYS A 113      10.588 -25.135 -35.614  1.00 11.24           H  
ATOM   1780  HA  LYS A 113      11.659 -22.709 -36.689  1.00 11.24           H  
ATOM   1781 1HB  LYS A 113      12.102 -25.609 -37.372  1.00 11.24           H  
ATOM   1782 2HB  LYS A 113      12.942 -24.311 -38.218  1.00 11.24           H  
ATOM   1783 1HG  LYS A 113      13.889 -23.534 -36.054  1.00 11.24           H  
ATOM   1784 2HG  LYS A 113      13.033 -24.827 -35.212  1.00 11.24           H  
ATOM   1785 1HD  LYS A 113      14.279 -26.507 -36.524  1.00 11.24           H  
ATOM   1786 2HD  LYS A 113      15.153 -25.208 -37.355  1.00 11.24           H  
ATOM   1787 1HE  LYS A 113      16.071 -24.437 -35.188  1.00 11.24           H  
ATOM   1788 2HE  LYS A 113      15.188 -25.729 -34.354  1.00 11.24           H  
ATOM   1789 1HZ  LYS A 113      17.472 -26.327 -34.752  1.00 11.24           H  
ATOM   1790 2HZ  LYS A 113      16.476 -27.330 -35.605  1.00 11.24           H  
ATOM   1791 3HZ  LYS A 113      17.297 -26.126 -36.379  1.00 11.24           H  
ATOM   1792  N   ARG A 114       9.549 -24.299 -38.639  1.00 11.09           N  
ATOM   1793  CA  ARG A 114       8.772 -24.059 -39.843  1.00 11.09           C  
ATOM   1794  C   ARG A 114       7.976 -22.769 -39.682  1.00 11.09           C  
ATOM   1795  O   ARG A 114       7.927 -21.930 -40.596  1.00 11.09           O  
ATOM   1796  CB  ARG A 114       7.816 -25.214 -40.110  1.00 11.09           C  
ATOM   1797  CG  ARG A 114       8.458 -26.522 -40.589  1.00 11.09           C  
ATOM   1798  CD  ARG A 114       7.431 -27.598 -40.748  1.00 11.09           C  
ATOM   1799  NE  ARG A 114       7.996 -28.839 -41.259  1.00 11.09           N  
ATOM   1800  CZ  ARG A 114       7.295 -29.978 -41.456  1.00 11.09           C  
ATOM   1801  NH1 ARG A 114       6.009 -30.021 -41.180  1.00 11.09           N  
ATOM   1802  NH2 ARG A 114       7.900 -31.053 -41.929  1.00 11.09           N  
ATOM   1803  H   ARG A 114       9.396 -25.138 -38.074  1.00 11.09           H  
ATOM   1804  HA  ARG A 114       9.452 -23.954 -40.687  1.00 11.09           H  
ATOM   1805 1HB  ARG A 114       7.282 -25.446 -39.184  1.00 11.09           H  
ATOM   1806 2HB  ARG A 114       7.075 -24.914 -40.846  1.00 11.09           H  
ATOM   1807 1HG  ARG A 114       8.941 -26.357 -41.550  1.00 11.09           H  
ATOM   1808 2HG  ARG A 114       9.199 -26.854 -39.861  1.00 11.09           H  
ATOM   1809 1HD  ARG A 114       6.982 -27.807 -39.774  1.00 11.09           H  
ATOM   1810 2HD  ARG A 114       6.659 -27.264 -41.437  1.00 11.09           H  
ATOM   1811  HE  ARG A 114       8.982 -28.850 -41.482  1.00 11.09           H  
ATOM   1812 1HH1 ARG A 114       5.544 -29.203 -40.818  1.00 11.09           H  
ATOM   1813 2HH1 ARG A 114       5.489 -30.874 -41.327  1.00 11.09           H  
ATOM   1814 1HH2 ARG A 114       8.887 -31.025 -42.140  1.00 11.09           H  
ATOM   1815 2HH2 ARG A 114       7.376 -31.903 -42.074  1.00 11.09           H  
ATOM   1816  N   ALA A 115       7.392 -22.587 -38.495  1.00 11.00           N  
ATOM   1817  CA  ALA A 115       6.632 -21.388 -38.211  1.00 11.00           C  
ATOM   1818  C   ALA A 115       7.528 -20.152 -38.239  1.00 11.00           C  
ATOM   1819  O   ALA A 115       7.164 -19.145 -38.837  1.00 11.00           O  
ATOM   1820  CB  ALA A 115       5.959 -21.535 -36.870  1.00 11.00           C  
ATOM   1821  H   ALA A 115       7.462 -23.313 -37.776  1.00 11.00           H  
ATOM   1822  HA  ALA A 115       5.872 -21.271 -38.983  1.00 11.00           H  
ATOM   1823 1HB  ALA A 115       5.370 -20.660 -36.645  1.00 11.00           H  
ATOM   1824 2HB  ALA A 115       5.312 -22.413 -36.880  1.00 11.00           H  
ATOM   1825 3HB  ALA A 115       6.727 -21.664 -36.119  1.00 11.00           H  
ATOM   1826  N   LYS A 116       8.728 -20.244 -37.657  1.00 10.96           N  
ATOM   1827  CA  LYS A 116       9.647 -19.108 -37.613  1.00 10.96           C  
ATOM   1828  C   LYS A 116      10.066 -18.671 -39.001  1.00 10.96           C  
ATOM   1829  O   LYS A 116      10.222 -17.480 -39.263  1.00 10.96           O  
ATOM   1830  CB  LYS A 116      10.836 -19.425 -36.724  1.00 10.96           C  
ATOM   1831  CG  LYS A 116      10.452 -19.466 -35.234  1.00 10.96           C  
ATOM   1832  CD  LYS A 116      11.605 -19.883 -34.352  1.00 10.96           C  
ATOM   1833  CE  LYS A 116      11.148 -20.020 -32.907  1.00 10.96           C  
ATOM   1834  NZ  LYS A 116      12.258 -20.429 -32.010  1.00 10.96           N  
ATOM   1835  H   LYS A 116       8.987 -21.107 -37.181  1.00 10.96           H  
ATOM   1836  HA  LYS A 116       9.143 -18.271 -37.153  1.00 10.96           H  
ATOM   1837 1HB  LYS A 116      11.250 -20.390 -37.003  1.00 10.96           H  
ATOM   1838 2HB  LYS A 116      11.607 -18.674 -36.860  1.00 10.96           H  
ATOM   1839 1HG  LYS A 116      10.149 -18.456 -34.937  1.00 10.96           H  
ATOM   1840 2HG  LYS A 116       9.611 -20.117 -35.072  1.00 10.96           H  
ATOM   1841 1HD  LYS A 116      11.991 -20.843 -34.695  1.00 10.96           H  
ATOM   1842 2HD  LYS A 116      12.402 -19.140 -34.411  1.00 10.96           H  
ATOM   1843 1HE  LYS A 116      10.750 -19.064 -32.565  1.00 10.96           H  
ATOM   1844 2HE  LYS A 116      10.360 -20.766 -32.861  1.00 10.96           H  
ATOM   1845 1HZ  LYS A 116      11.927 -20.508 -31.064  1.00 10.96           H  
ATOM   1846 2HZ  LYS A 116      12.648 -21.314 -32.305  1.00 10.96           H  
ATOM   1847 3HZ  LYS A 116      12.967 -19.698 -32.060  1.00 10.96           H  
ATOM   1848  N   ASN A 117      10.216 -19.613 -39.924  1.00 11.00           N  
ATOM   1849  CA  ASN A 117      10.556 -19.212 -41.277  1.00 11.00           C  
ATOM   1850  C   ASN A 117       9.372 -18.443 -41.878  1.00 11.00           C  
ATOM   1851  O   ASN A 117       9.534 -17.360 -42.449  1.00 11.00           O  
ATOM   1852  CB  ASN A 117      10.888 -20.430 -42.111  1.00 11.00           C  
ATOM   1853  CG  ASN A 117      12.218 -21.042 -41.751  1.00 11.00           C  
ATOM   1854  OD1 ASN A 117      13.091 -20.397 -41.153  1.00 11.00           O  
ATOM   1855  ND2 ASN A 117      12.390 -22.289 -42.106  1.00 11.00           N  
ATOM   1856  H   ASN A 117      10.119 -20.601 -39.677  1.00 11.00           H  
ATOM   1857  HA  ASN A 117      11.415 -18.542 -41.246  1.00 11.00           H  
ATOM   1858 1HB  ASN A 117      10.110 -21.184 -41.968  1.00 11.00           H  
ATOM   1859 2HB  ASN A 117      10.892 -20.159 -43.165  1.00 11.00           H  
ATOM   1860 1HD2 ASN A 117      13.249 -22.755 -41.893  1.00 11.00           H  
ATOM   1861 2HD2 ASN A 117      11.661 -22.776 -42.583  1.00 11.00           H  
ATOM   1862  N   ALA A 118       8.160 -18.975 -41.677  1.00 11.09           N  
ATOM   1863  CA  ALA A 118       6.920 -18.373 -42.173  1.00 11.09           C  
ATOM   1864  C   ALA A 118       6.689 -16.963 -41.599  1.00 11.09           C  
ATOM   1865  O   ALA A 118       6.117 -16.095 -42.260  1.00 11.09           O  
ATOM   1866  CB  ALA A 118       5.753 -19.282 -41.842  1.00 11.09           C  
ATOM   1867  H   ALA A 118       8.092 -19.867 -41.179  1.00 11.09           H  
ATOM   1868  HA  ALA A 118       7.002 -18.279 -43.257  1.00 11.09           H  
ATOM   1869 1HB  ALA A 118       4.832 -18.857 -42.234  1.00 11.09           H  
ATOM   1870 2HB  ALA A 118       5.921 -20.265 -42.281  1.00 11.09           H  
ATOM   1871 3HB  ALA A 118       5.678 -19.384 -40.780  1.00 11.09           H  
ATOM   1872  N   LEU A 119       7.156 -16.753 -40.373  1.00 11.23           N  
ATOM   1873  CA  LEU A 119       7.038 -15.509 -39.618  1.00 11.23           C  
ATOM   1874  C   LEU A 119       7.988 -14.393 -39.986  1.00 11.23           C  
ATOM   1875  O   LEU A 119       7.822 -13.289 -39.472  1.00 11.23           O  
ATOM   1876  CB  LEU A 119       7.219 -15.845 -38.143  1.00 11.23           C  
ATOM   1877  CG  LEU A 119       6.076 -16.595 -37.579  1.00 11.23           C  
ATOM   1878  CD1 LEU A 119       6.379 -17.250 -36.282  1.00 11.23           C  
ATOM   1879  CD2 LEU A 119       5.038 -15.590 -37.325  1.00 11.23           C  
ATOM   1880  H   LEU A 119       7.586 -17.546 -39.900  1.00 11.23           H  
ATOM   1881  HA  LEU A 119       6.026 -15.141 -39.765  1.00 11.23           H  
ATOM   1882 1HB  LEU A 119       8.118 -16.428 -38.027  1.00 11.23           H  
ATOM   1883 2HB  LEU A 119       7.335 -14.919 -37.579  1.00 11.23           H  
ATOM   1884  HG  LEU A 119       5.740 -17.319 -38.278  1.00 11.23           H  
ATOM   1885 1HD1 LEU A 119       5.489 -17.730 -35.918  1.00 11.23           H  
ATOM   1886 2HD1 LEU A 119       7.142 -17.983 -36.394  1.00 11.23           H  
ATOM   1887 3HD1 LEU A 119       6.687 -16.533 -35.631  1.00 11.23           H  
ATOM   1888 1HD2 LEU A 119       4.197 -16.081 -36.912  1.00 11.23           H  
ATOM   1889 2HD2 LEU A 119       5.406 -14.854 -36.612  1.00 11.23           H  
ATOM   1890 3HD2 LEU A 119       4.773 -15.097 -38.251  1.00 11.23           H  
ATOM   1891  N   VAL A 120       8.951 -14.618 -40.875  1.00 11.39           N  
ATOM   1892  CA  VAL A 120       9.852 -13.514 -41.177  1.00 11.39           C  
ATOM   1893  C   VAL A 120       9.028 -12.411 -41.855  1.00 11.39           C  
ATOM   1894  O   VAL A 120       8.456 -12.643 -42.921  1.00 11.39           O  
ATOM   1895  CB  VAL A 120      10.983 -13.978 -42.098  1.00 11.39           C  
ATOM   1896  CG1 VAL A 120      11.844 -12.795 -42.499  1.00 11.39           C  
ATOM   1897  CG2 VAL A 120      11.813 -15.016 -41.368  1.00 11.39           C  
ATOM   1898  H   VAL A 120       9.070 -15.536 -41.316  1.00 11.39           H  
ATOM   1899  HA  VAL A 120      10.293 -13.187 -40.243  1.00 11.39           H  
ATOM   1900  HB  VAL A 120      10.556 -14.415 -43.003  1.00 11.39           H  
ATOM   1901 1HG1 VAL A 120      12.642 -13.130 -43.159  1.00 11.39           H  
ATOM   1902 2HG1 VAL A 120      11.226 -12.055 -43.021  1.00 11.39           H  
ATOM   1903 3HG1 VAL A 120      12.277 -12.343 -41.610  1.00 11.39           H  
ATOM   1904 1HG2 VAL A 120      12.615 -15.363 -42.016  1.00 11.39           H  
ATOM   1905 2HG2 VAL A 120      12.235 -14.576 -40.465  1.00 11.39           H  
ATOM   1906 3HG2 VAL A 120      11.178 -15.860 -41.095  1.00 11.39           H  
ATOM   1907  N   PRO A 121       8.942 -11.205 -41.271  1.00 11.56           N  
ATOM   1908  CA  PRO A 121       8.052 -10.162 -41.710  1.00 11.56           C  
ATOM   1909  C   PRO A 121       8.359  -9.517 -43.038  1.00 11.56           C  
ATOM   1910  O   PRO A 121       9.512  -9.196 -43.339  1.00 11.56           O  
ATOM   1911  CB  PRO A 121       8.163  -9.146 -40.571  1.00 11.56           C  
ATOM   1912  CG  PRO A 121       9.523  -9.380 -39.977  1.00 11.56           C  
ATOM   1913  CD  PRO A 121       9.763 -10.855 -40.107  1.00 11.56           C  
ATOM   1914  HA  PRO A 121       7.057 -10.576 -41.718  1.00 11.56           H  
ATOM   1915 1HB  PRO A 121       8.034  -8.126 -40.965  1.00 11.56           H  
ATOM   1916 2HB  PRO A 121       7.352  -9.312 -39.842  1.00 11.56           H  
ATOM   1917 1HG  PRO A 121      10.265  -8.787 -40.521  1.00 11.56           H  
ATOM   1918 2HG  PRO A 121       9.544  -9.037 -38.931  1.00 11.56           H  
ATOM   1919 1HD  PRO A 121      10.827 -11.029 -40.281  1.00 11.56           H  
ATOM   1920 2HD  PRO A 121       9.388 -11.372 -39.226  1.00 11.56           H  
ATOM   1921  N   VAL A 122       7.290  -9.172 -43.750  1.00 11.69           N  
ATOM   1922  CA  VAL A 122       7.385  -8.391 -44.976  1.00 11.69           C  
ATOM   1923  C   VAL A 122       6.643  -7.061 -44.874  1.00 11.69           C  
ATOM   1924  O   VAL A 122       5.414  -7.012 -44.776  1.00 11.69           O  
ATOM   1925  CB  VAL A 122       6.787  -9.168 -46.159  1.00 11.69           C  
ATOM   1926  CG1 VAL A 122       6.886  -8.319 -47.436  1.00 11.69           C  
ATOM   1927  CG2 VAL A 122       7.511 -10.505 -46.313  1.00 11.69           C  
ATOM   1928  H   VAL A 122       6.397  -9.559 -43.457  1.00 11.69           H  
ATOM   1929  HA  VAL A 122       8.437  -8.192 -45.178  1.00 11.69           H  
ATOM   1930  HB  VAL A 122       5.726  -9.349 -45.967  1.00 11.69           H  
ATOM   1931 1HG1 VAL A 122       6.443  -8.856 -48.252  1.00 11.69           H  
ATOM   1932 2HG1 VAL A 122       6.361  -7.382 -47.301  1.00 11.69           H  
ATOM   1933 3HG1 VAL A 122       7.932  -8.112 -47.662  1.00 11.69           H  
ATOM   1934 1HG2 VAL A 122       7.081 -11.063 -47.139  1.00 11.69           H  
ATOM   1935 2HG2 VAL A 122       8.569 -10.325 -46.505  1.00 11.69           H  
ATOM   1936 3HG2 VAL A 122       7.407 -11.088 -45.395  1.00 11.69           H  
ATOM   1937  N   ASP A 123       7.380  -5.962 -44.973  1.00 11.72           N  
ATOM   1938  CA  ASP A 123       6.769  -4.638 -44.866  1.00 11.72           C  
ATOM   1939  C   ASP A 123       6.185  -4.230 -46.214  1.00 11.72           C  
ATOM   1940  O   ASP A 123       6.756  -3.406 -46.913  1.00 11.72           O  
ATOM   1941  CB  ASP A 123       7.798  -3.596 -44.397  1.00 11.72           C  
ATOM   1942  CG  ASP A 123       7.187  -2.206 -44.043  1.00 11.72           C  
ATOM   1943  OD1 ASP A 123       5.987  -2.125 -43.813  1.00 11.72           O  
ATOM   1944  OD2 ASP A 123       7.919  -1.250 -44.006  1.00 11.72           O  
ATOM   1945  H   ASP A 123       8.381  -6.047 -45.082  1.00 11.72           H  
ATOM   1946  HA  ASP A 123       5.958  -4.683 -44.139  1.00 11.72           H  
ATOM   1947 1HB  ASP A 123       8.316  -3.977 -43.516  1.00 11.72           H  
ATOM   1948 2HB  ASP A 123       8.549  -3.456 -45.172  1.00 11.72           H  
ATOM   1949  N   ILE A 124       5.040  -4.799 -46.557  1.00 11.60           N  
ATOM   1950  CA  ILE A 124       4.439  -4.605 -47.877  1.00 11.60           C  
ATOM   1951  C   ILE A 124       4.131  -3.133 -48.166  1.00 11.60           C  
ATOM   1952  O   ILE A 124       3.442  -2.475 -47.381  1.00 11.60           O  
ATOM   1953  CB  ILE A 124       3.113  -5.393 -47.936  1.00 11.60           C  
ATOM   1954  CG1 ILE A 124       3.392  -6.896 -47.806  1.00 11.60           C  
ATOM   1955  CG2 ILE A 124       2.370  -5.084 -49.214  1.00 11.60           C  
ATOM   1956  CD1 ILE A 124       2.154  -7.729 -47.605  1.00 11.60           C  
ATOM   1957  H   ILE A 124       4.647  -5.467 -45.892  1.00 11.60           H  
ATOM   1958  HA  ILE A 124       5.128  -4.977 -48.636  1.00 11.60           H  
ATOM   1959  HB  ILE A 124       2.490  -5.106 -47.087  1.00 11.60           H  
ATOM   1960 1HG1 ILE A 124       3.907  -7.241 -48.703  1.00 11.60           H  
ATOM   1961 2HG1 ILE A 124       4.039  -7.057 -46.949  1.00 11.60           H  
ATOM   1962 1HG2 ILE A 124       1.435  -5.634 -49.235  1.00 11.60           H  
ATOM   1963 2HG2 ILE A 124       2.162  -4.014 -49.270  1.00 11.60           H  
ATOM   1964 3HG2 ILE A 124       2.990  -5.380 -50.049  1.00 11.60           H  
ATOM   1965 1HD1 ILE A 124       2.433  -8.779 -47.511  1.00 11.60           H  
ATOM   1966 2HD1 ILE A 124       1.642  -7.414 -46.700  1.00 11.60           H  
ATOM   1967 3HD1 ILE A 124       1.494  -7.606 -48.454  1.00 11.60           H  
ATOM   1968  N   ALA A 125       4.652  -2.622 -49.296  1.00 11.29           N  
ATOM   1969  CA  ALA A 125       4.433  -1.217 -49.682  1.00 11.29           C  
ATOM   1970  C   ALA A 125       4.809  -0.899 -51.135  1.00 11.29           C  
ATOM   1971  O   ALA A 125       5.715  -1.506 -51.697  1.00 11.29           O  
ATOM   1972  CB  ALA A 125       5.255  -0.301 -48.783  1.00 11.29           C  
ATOM   1973  H   ALA A 125       5.218  -3.236 -49.881  1.00 11.29           H  
ATOM   1974  HA  ALA A 125       3.370  -1.001 -49.558  1.00 11.29           H  
ATOM   1975 1HB  ALA A 125       5.058   0.736 -49.055  1.00 11.29           H  
ATOM   1976 2HB  ALA A 125       4.988  -0.458 -47.738  1.00 11.29           H  
ATOM   1977 3HB  ALA A 125       6.315  -0.515 -48.914  1.00 11.29           H  
ATOM   1978  N   TYR A 126       4.181   0.128 -51.701  1.00 10.76           N  
ATOM   1979  CA  TYR A 126       4.582   0.694 -52.999  1.00 10.76           C  
ATOM   1980  C   TYR A 126       5.159   2.106 -52.927  1.00 10.76           C  
ATOM   1981  O   TYR A 126       4.677   2.961 -52.182  1.00 10.76           O  
ATOM   1982  CB  TYR A 126       3.432   0.750 -54.007  1.00 10.76           C  
ATOM   1983  CG  TYR A 126       3.794   1.515 -55.309  1.00 10.76           C  
ATOM   1984  CD1 TYR A 126       4.561   0.928 -56.301  1.00 10.76           C  
ATOM   1985  CD2 TYR A 126       3.356   2.828 -55.478  1.00 10.76           C  
ATOM   1986  CE1 TYR A 126       4.900   1.633 -57.441  1.00 10.76           C  
ATOM   1987  CE2 TYR A 126       3.689   3.529 -56.621  1.00 10.76           C  
ATOM   1988  CZ  TYR A 126       4.461   2.940 -57.598  1.00 10.76           C  
ATOM   1989  OH  TYR A 126       4.791   3.647 -58.735  1.00 10.76           O  
ATOM   1990  H   TYR A 126       3.352   0.509 -51.234  1.00 10.76           H  
ATOM   1991  HA  TYR A 126       5.351   0.051 -53.416  1.00 10.76           H  
ATOM   1992 1HB  TYR A 126       3.114  -0.254 -54.271  1.00 10.76           H  
ATOM   1993 2HB  TYR A 126       2.597   1.264 -53.555  1.00 10.76           H  
ATOM   1994  HD1 TYR A 126       4.897  -0.078 -56.185  1.00 10.76           H  
ATOM   1995  HD2 TYR A 126       2.753   3.300 -54.702  1.00 10.76           H  
ATOM   1996  HE1 TYR A 126       5.509   1.158 -58.212  1.00 10.76           H  
ATOM   1997  HE2 TYR A 126       3.346   4.555 -56.748  1.00 10.76           H  
ATOM   1998  HH  TYR A 126       5.366   3.113 -59.289  1.00 10.76           H  
ATOM   1999  N   GLY A 127       6.165   2.355 -53.756  1.00 10.00           N  
ATOM   2000  CA  GLY A 127       6.625   3.711 -53.982  1.00 10.00           C  
ATOM   2001  C   GLY A 127       7.600   3.717 -55.172  1.00 10.00           C  
ATOM   2002  O   GLY A 127       8.259   2.705 -55.410  1.00 10.00           O  
ATOM   2003  H   GLY A 127       6.561   1.600 -54.293  1.00 10.00           H  
ATOM   2004 1HA  GLY A 127       5.759   4.339 -54.120  1.00 10.00           H  
ATOM   2005 2HA  GLY A 127       7.133   4.071 -53.093  1.00 10.00           H  
ATOM   2006  N   PRO A 128       7.649   4.810 -55.969  1.00  9.02           N  
ATOM   2007  CA  PRO A 128       8.563   5.074 -57.084  1.00  9.02           C  
ATOM   2008  C   PRO A 128      10.033   5.170 -56.718  1.00  9.02           C  
ATOM   2009  O   PRO A 128      10.376   5.780 -55.712  1.00  9.02           O  
ATOM   2010  CB  PRO A 128       8.077   6.435 -57.598  1.00  9.02           C  
ATOM   2011  CG  PRO A 128       6.663   6.553 -57.140  1.00  9.02           C  
ATOM   2012  CD  PRO A 128       6.603   5.848 -55.828  1.00  9.02           C  
ATOM   2013  HA  PRO A 128       8.417   4.301 -57.857  1.00  9.02           H  
ATOM   2014 1HB  PRO A 128       8.728   7.236 -57.219  1.00  9.02           H  
ATOM   2015 2HB  PRO A 128       8.143   6.464 -58.696  1.00  9.02           H  
ATOM   2016 1HG  PRO A 128       6.367   7.609 -57.064  1.00  9.02           H  
ATOM   2017 2HG  PRO A 128       5.994   6.095 -57.888  1.00  9.02           H  
ATOM   2018 1HD  PRO A 128       6.806   6.520 -54.983  1.00  9.02           H  
ATOM   2019 2HD  PRO A 128       5.599   5.435 -55.819  1.00  9.02           H  
ATOM   2020  N   GLY A 129      10.894   4.722 -57.619  1.00  7.92           N  
ATOM   2021  CA  GLY A 129      12.344   4.839 -57.483  1.00  7.92           C  
ATOM   2022  C   GLY A 129      13.075   5.954 -58.320  1.00  7.92           C  
ATOM   2023  O   GLY A 129      14.214   6.280 -57.976  1.00  7.92           O  
ATOM   2024  H   GLY A 129      10.533   4.210 -58.426  1.00  7.92           H  
ATOM   2025 1HA  GLY A 129      12.574   4.989 -56.428  1.00  7.92           H  
ATOM   2026 2HA  GLY A 129      12.781   3.873 -57.733  1.00  7.92           H  
ATOM   2027  N   PRO A 130      12.498   6.529 -59.432  1.00  6.84           N  
ATOM   2028  CA  PRO A 130      13.046   7.574 -60.303  1.00  6.84           C  
ATOM   2029  C   PRO A 130      13.429   8.904 -59.682  1.00  6.84           C  
ATOM   2030  O   PRO A 130      14.068   9.715 -60.352  1.00  6.84           O  
ATOM   2031  CB  PRO A 130      11.927   7.831 -61.308  1.00  6.84           C  
ATOM   2032  CG  PRO A 130      11.157   6.597 -61.342  1.00  6.84           C  
ATOM   2033  CD  PRO A 130      11.205   6.066 -59.949  1.00  6.84           C  
ATOM   2034  HA  PRO A 130      13.924   7.143 -60.822  1.00  6.84           H  
ATOM   2035 1HB  PRO A 130      11.331   8.695 -60.971  1.00  6.84           H  
ATOM   2036 2HB  PRO A 130      12.348   8.098 -62.287  1.00  6.84           H  
ATOM   2037 1HG  PRO A 130      10.135   6.804 -61.678  1.00  6.84           H  
ATOM   2038 2HG  PRO A 130      11.600   5.919 -62.078  1.00  6.84           H  
ATOM   2039 1HD  PRO A 130      10.370   6.474 -59.390  1.00  6.84           H  
ATOM   2040 2HD  PRO A 130      11.214   5.014 -60.053  1.00  6.84           H  
ATOM   2041  N   GLY A 131      12.915   9.227 -58.495  1.00  5.89           N  
ATOM   2042  CA  GLY A 131      13.246  10.525 -57.920  1.00  5.89           C  
ATOM   2043  C   GLY A 131      14.583  10.462 -57.211  1.00  5.89           C  
ATOM   2044  O   GLY A 131      15.232   9.416 -57.198  1.00  5.89           O  
ATOM   2045  H   GLY A 131      12.361   8.567 -57.970  1.00  5.89           H  
ATOM   2046 1HA  GLY A 131      13.279  11.281 -58.703  1.00  5.89           H  
ATOM   2047 2HA  GLY A 131      12.472  10.822 -57.215  1.00  5.89           H  
ATOM   2048  N   ILE A 132      14.990  11.570 -56.611  1.00  5.13           N  
ATOM   2049  CA  ILE A 132      16.259  11.613 -55.904  1.00  5.13           C  
ATOM   2050  C   ILE A 132      16.122  12.103 -54.474  1.00  5.13           C  
ATOM   2051  O   ILE A 132      15.528  13.153 -54.215  1.00  5.13           O  
ATOM   2052  CB  ILE A 132      17.300  12.493 -56.646  1.00  5.13           C  
ATOM   2053  CG1 ILE A 132      17.577  11.924 -58.031  1.00  5.13           C  
ATOM   2054  CG2 ILE A 132      18.612  12.558 -55.854  1.00  5.13           C  
ATOM   2055  CD1 ILE A 132      18.433  12.809 -58.911  1.00  5.13           C  
ATOM   2056  H   ILE A 132      14.416  12.400 -56.651  1.00  5.13           H  
ATOM   2057  HA  ILE A 132      16.660  10.607 -55.869  1.00  5.13           H  
ATOM   2058  HB  ILE A 132      16.908  13.505 -56.767  1.00  5.13           H  
ATOM   2059 1HG1 ILE A 132      18.078  10.984 -57.892  1.00  5.13           H  
ATOM   2060 2HG1 ILE A 132      16.643  11.750 -58.556  1.00  5.13           H  
ATOM   2061 1HG2 ILE A 132      19.329  13.177 -56.388  1.00  5.13           H  
ATOM   2062 2HG2 ILE A 132      18.438  12.989 -54.879  1.00  5.13           H  
ATOM   2063 3HG2 ILE A 132      19.015  11.551 -55.739  1.00  5.13           H  
ATOM   2064 1HD1 ILE A 132      18.602  12.326 -59.866  1.00  5.13           H  
ATOM   2065 2HD1 ILE A 132      17.931  13.763 -59.075  1.00  5.13           H  
ATOM   2066 3HD1 ILE A 132      19.392  12.982 -58.426  1.00  5.13           H  
ATOM   2067  N   VAL A 133      16.708  11.368 -53.542  1.00  4.59           N  
ATOM   2068  CA  VAL A 133      16.731  11.849 -52.178  1.00  4.59           C  
ATOM   2069  C   VAL A 133      17.809  12.908 -52.091  1.00  4.59           C  
ATOM   2070  O   VAL A 133      19.001  12.610 -52.160  1.00  4.59           O  
ATOM   2071  CB  VAL A 133      17.112  10.749 -51.176  1.00  4.59           C  
ATOM   2072  CG1 VAL A 133      17.181  11.373 -49.799  1.00  4.59           C  
ATOM   2073  CG2 VAL A 133      16.101   9.591 -51.185  1.00  4.59           C  
ATOM   2074  H   VAL A 133      17.127  10.485 -53.792  1.00  4.59           H  
ATOM   2075  HA  VAL A 133      15.767  12.283 -51.915  1.00  4.59           H  
ATOM   2076  HB  VAL A 133      18.095  10.372 -51.431  1.00  4.59           H  
ATOM   2077 1HG1 VAL A 133      17.483  10.647 -49.099  1.00  4.59           H  
ATOM   2078 2HG1 VAL A 133      17.911  12.185 -49.803  1.00  4.59           H  
ATOM   2079 3HG1 VAL A 133      16.208  11.765 -49.525  1.00  4.59           H  
ATOM   2080 1HG2 VAL A 133      16.406   8.838 -50.469  1.00  4.59           H  
ATOM   2081 2HG2 VAL A 133      15.135   9.952 -50.910  1.00  4.59           H  
ATOM   2082 3HG2 VAL A 133      16.054   9.146 -52.169  1.00  4.59           H  
ATOM   2083  N   ALA A 134      17.392  14.152 -51.952  1.00  4.25           N  
ATOM   2084  CA  ALA A 134      18.339  15.242 -51.916  1.00  4.25           C  
ATOM   2085  C   ALA A 134      18.876  15.400 -50.516  1.00  4.25           C  
ATOM   2086  O   ALA A 134      18.123  15.311 -49.537  1.00  4.25           O  
ATOM   2087  CB  ALA A 134      17.681  16.527 -52.382  1.00  4.25           C  
ATOM   2088  H   ALA A 134      16.404  14.334 -51.914  1.00  4.25           H  
ATOM   2089  HA  ALA A 134      19.173  15.003 -52.575  1.00  4.25           H  
ATOM   2090 1HB  ALA A 134      18.410  17.338 -52.356  1.00  4.25           H  
ATOM   2091 2HB  ALA A 134      17.315  16.397 -53.401  1.00  4.25           H  
ATOM   2092 3HB  ALA A 134      16.851  16.775 -51.726  1.00  4.25           H  
ATOM   2093  N   ALA A 135      20.172  15.637 -50.424  1.00  4.07           N  
ATOM   2094  CA  ALA A 135      20.800  15.907 -49.153  1.00  4.07           C  
ATOM   2095  C   ALA A 135      20.325  17.237 -48.629  1.00  4.07           C  
ATOM   2096  O   ALA A 135      20.188  18.202 -49.388  1.00  4.07           O  
ATOM   2097  CB  ALA A 135      22.308  15.909 -49.283  1.00  4.07           C  
ATOM   2098  H   ALA A 135      20.729  15.653 -51.269  1.00  4.07           H  
ATOM   2099  HA  ALA A 135      20.499  15.131 -48.449  1.00  4.07           H  
ATOM   2100 1HB  ALA A 135      22.760  16.103 -48.310  1.00  4.07           H  
ATOM   2101 2HB  ALA A 135      22.639  14.939 -49.650  1.00  4.07           H  
ATOM   2102 3HB  ALA A 135      22.612  16.675 -49.979  1.00  4.07           H  
ATOM   2103  N   VAL A 136      20.234  17.343 -47.318  1.00  4.00           N  
ATOM   2104  CA  VAL A 136      19.826  18.593 -46.710  1.00  4.00           C  
ATOM   2105  C   VAL A 136      20.882  19.654 -46.975  1.00  4.00           C  
ATOM   2106  O   VAL A 136      20.590  20.844 -47.002  1.00  4.00           O  
ATOM   2107  CB  VAL A 136      19.663  18.394 -45.205  1.00  4.00           C  
ATOM   2108  CG1 VAL A 136      18.688  17.331 -44.960  1.00  4.00           C  
ATOM   2109  CG2 VAL A 136      20.969  18.049 -44.556  1.00  4.00           C  
ATOM   2110  H   VAL A 136      20.379  16.529 -46.738  1.00  4.00           H  
ATOM   2111  HA  VAL A 136      18.872  18.908 -47.145  1.00  4.00           H  
ATOM   2112  HB  VAL A 136      19.258  19.296 -44.778  1.00  4.00           H  
ATOM   2113 1HG1 VAL A 136      18.564  17.214 -43.885  1.00  4.00           H  
ATOM   2114 2HG1 VAL A 136      17.744  17.576 -45.424  1.00  4.00           H  
ATOM   2115 3HG1 VAL A 136      19.059  16.400 -45.385  1.00  4.00           H  
ATOM   2116 1HG2 VAL A 136      20.787  17.920 -43.522  1.00  4.00           H  
ATOM   2117 2HG2 VAL A 136      21.364  17.126 -44.975  1.00  4.00           H  
ATOM   2118 3HG2 VAL A 136      21.698  18.844 -44.688  1.00  4.00           H  
ATOM   2119  N   ASP A 137      22.113  19.202 -47.219  1.00  4.01           N  
ATOM   2120  CA  ASP A 137      23.236  20.062 -47.524  1.00  4.01           C  
ATOM   2121  C   ASP A 137      22.979  20.859 -48.796  1.00  4.01           C  
ATOM   2122  O   ASP A 137      23.438  22.003 -48.918  1.00  4.01           O  
ATOM   2123  CB  ASP A 137      24.494  19.218 -47.730  1.00  4.01           C  
ATOM   2124  CG  ASP A 137      25.018  18.582 -46.456  1.00  4.01           C  
ATOM   2125  OD1 ASP A 137      24.588  18.959 -45.394  1.00  4.01           O  
ATOM   2126  OD2 ASP A 137      25.844  17.710 -46.559  1.00  4.01           O  
ATOM   2127  H   ASP A 137      22.260  18.206 -47.182  1.00  4.01           H  
ATOM   2128  HA  ASP A 137      23.388  20.754 -46.696  1.00  4.01           H  
ATOM   2129 1HB  ASP A 137      24.283  18.430 -48.450  1.00  4.01           H  
ATOM   2130 2HB  ASP A 137      25.280  19.842 -48.156  1.00  4.01           H  
ATOM   2131  N   MET A 138      22.270  20.235 -49.758  1.00  4.10           N  
ATOM   2132  CA  MET A 138      21.960  20.853 -51.036  1.00  4.10           C  
ATOM   2133  C   MET A 138      21.030  22.008 -50.775  1.00  4.10           C  
ATOM   2134  O   MET A 138      21.210  23.106 -51.295  1.00  4.10           O  
ATOM   2135  CB  MET A 138      21.295  19.841 -51.963  1.00  4.10           C  
ATOM   2136  CG  MET A 138      22.204  18.726 -52.423  1.00  4.10           C  
ATOM   2137  SD  MET A 138      21.317  17.401 -53.259  1.00  4.10           S  
ATOM   2138  CE  MET A 138      20.781  18.217 -54.744  1.00  4.10           C  
ATOM   2139  H   MET A 138      21.879  19.316 -49.572  1.00  4.10           H  
ATOM   2140  HA  MET A 138      22.875  21.236 -51.488  1.00  4.10           H  
ATOM   2141 1HB  MET A 138      20.430  19.405 -51.477  1.00  4.10           H  
ATOM   2142 2HB  MET A 138      20.933  20.361 -52.848  1.00  4.10           H  
ATOM   2143 1HG  MET A 138      22.953  19.123 -53.102  1.00  4.10           H  
ATOM   2144 2HG  MET A 138      22.713  18.316 -51.561  1.00  4.10           H  
ATOM   2145 1HE  MET A 138      20.216  17.517 -55.360  1.00  4.10           H  
ATOM   2146 2HE  MET A 138      20.147  19.065 -54.481  1.00  4.10           H  
ATOM   2147 3HE  MET A 138      21.651  18.571 -55.297  1.00  4.10           H  
ATOM   2148  N   TYR A 139      20.019  21.739 -49.945  1.00  4.27           N  
ATOM   2149  CA  TYR A 139      19.104  22.803 -49.540  1.00  4.27           C  
ATOM   2150  C   TYR A 139      19.800  23.918 -48.776  1.00  4.27           C  
ATOM   2151  O   TYR A 139      19.625  25.097 -49.089  1.00  4.27           O  
ATOM   2152  CB  TYR A 139      17.954  22.307 -48.658  1.00  4.27           C  
ATOM   2153  CG  TYR A 139      17.224  23.502 -48.054  1.00  4.27           C  
ATOM   2154  CD1 TYR A 139      16.274  24.251 -48.734  1.00  4.27           C  
ATOM   2155  CD2 TYR A 139      17.587  23.871 -46.798  1.00  4.27           C  
ATOM   2156  CE1 TYR A 139      15.719  25.371 -48.103  1.00  4.27           C  
ATOM   2157  CE2 TYR A 139      17.057  24.941 -46.184  1.00  4.27           C  
ATOM   2158  CZ  TYR A 139      16.147  25.702 -46.802  1.00  4.27           C  
ATOM   2159  OH  TYR A 139      15.668  26.816 -46.123  1.00  4.27           O  
ATOM   2160  H   TYR A 139      19.923  20.787 -49.582  1.00  4.27           H  
ATOM   2161  HA  TYR A 139      18.677  23.240 -50.437  1.00  4.27           H  
ATOM   2162 1HB  TYR A 139      17.245  21.720 -49.245  1.00  4.27           H  
ATOM   2163 2HB  TYR A 139      18.327  21.681 -47.849  1.00  4.27           H  
ATOM   2164  HD1 TYR A 139      15.980  23.974 -49.748  1.00  4.27           H  
ATOM   2165  HD2 TYR A 139      18.332  23.277 -46.287  1.00  4.27           H  
ATOM   2166  HE1 TYR A 139      14.978  25.983 -48.616  1.00  4.27           H  
ATOM   2167  HE2 TYR A 139      17.372  25.205 -45.182  1.00  4.27           H  
ATOM   2168  HH  TYR A 139      16.318  27.120 -45.462  1.00  4.27           H  
ATOM   2169  N   PHE A 140      20.574  23.548 -47.755  1.00  4.53           N  
ATOM   2170  CA  PHE A 140      21.139  24.545 -46.867  1.00  4.53           C  
ATOM   2171  C   PHE A 140      22.101  25.465 -47.589  1.00  4.53           C  
ATOM   2172  O   PHE A 140      21.894  26.689 -47.617  1.00  4.53           O  
ATOM   2173  CB  PHE A 140      21.837  23.878 -45.658  1.00  4.53           C  
ATOM   2174  CG  PHE A 140      20.863  23.288 -44.634  1.00  4.53           C  
ATOM   2175  CD1 PHE A 140      20.980  21.981 -44.181  1.00  4.53           C  
ATOM   2176  CD2 PHE A 140      19.821  24.032 -44.153  1.00  4.53           C  
ATOM   2177  CE1 PHE A 140      20.078  21.457 -43.276  1.00  4.53           C  
ATOM   2178  CE2 PHE A 140      18.907  23.516 -43.256  1.00  4.53           C  
ATOM   2179  CZ  PHE A 140      19.042  22.218 -42.816  1.00  4.53           C  
ATOM   2180  H   PHE A 140      20.715  22.562 -47.565  1.00  4.53           H  
ATOM   2181  HA  PHE A 140      20.328  25.149 -46.478  1.00  4.53           H  
ATOM   2182 1HB  PHE A 140      22.481  23.077 -46.016  1.00  4.53           H  
ATOM   2183 2HB  PHE A 140      22.469  24.615 -45.158  1.00  4.53           H  
ATOM   2184  HD1 PHE A 140      21.802  21.362 -44.551  1.00  4.53           H  
ATOM   2185  HD2 PHE A 140      19.723  25.040 -44.506  1.00  4.53           H  
ATOM   2186  HE1 PHE A 140      20.191  20.433 -42.932  1.00  4.53           H  
ATOM   2187  HE2 PHE A 140      18.084  24.134 -42.895  1.00  4.53           H  
ATOM   2188  HZ  PHE A 140      18.330  21.800 -42.106  1.00  4.53           H  
ATOM   2189  N   GLY A 141      23.184  24.935 -48.141  1.00  4.86           N  
ATOM   2190  CA  GLY A 141      24.084  25.834 -48.828  1.00  4.86           C  
ATOM   2191  C   GLY A 141      24.466  26.962 -47.867  1.00  4.86           C  
ATOM   2192  O   GLY A 141      24.318  26.818 -46.650  1.00  4.86           O  
ATOM   2193  H   GLY A 141      23.343  23.921 -48.153  1.00  4.86           H  
ATOM   2194 1HA  GLY A 141      24.965  25.289 -49.164  1.00  4.86           H  
ATOM   2195 2HA  GLY A 141      23.571  26.232 -49.703  1.00  4.86           H  
ATOM   2196  N   PRO A 142      25.132  28.002 -48.359  1.00  5.26           N  
ATOM   2197  CA  PRO A 142      25.359  29.261 -47.688  1.00  5.26           C  
ATOM   2198  C   PRO A 142      24.133  30.174 -47.813  1.00  5.26           C  
ATOM   2199  O   PRO A 142      23.355  30.042 -48.771  1.00  5.26           O  
ATOM   2200  CB  PRO A 142      26.562  29.810 -48.447  1.00  5.26           C  
ATOM   2201  CG  PRO A 142      26.373  29.287 -49.858  1.00  5.26           C  
ATOM   2202  CD  PRO A 142      25.771  27.898 -49.685  1.00  5.26           C  
ATOM   2203  HA  PRO A 142      25.601  29.073 -46.631  1.00  5.26           H  
ATOM   2204 1HB  PRO A 142      26.567  30.907 -48.394  1.00  5.26           H  
ATOM   2205 2HB  PRO A 142      27.494  29.458 -47.980  1.00  5.26           H  
ATOM   2206 1HG  PRO A 142      25.711  29.961 -50.420  1.00  5.26           H  
ATOM   2207 2HG  PRO A 142      27.334  29.270 -50.389  1.00  5.26           H  
ATOM   2208 1HD  PRO A 142      25.036  27.729 -50.477  1.00  5.26           H  
ATOM   2209 2HD  PRO A 142      26.564  27.135 -49.676  1.00  5.26           H  
ATOM   2210  N   GLY A 143      24.021  31.157 -46.919  1.00  5.65           N  
ATOM   2211  CA  GLY A 143      23.124  32.281 -47.165  1.00  5.65           C  
ATOM   2212  C   GLY A 143      21.657  31.897 -47.464  1.00  5.65           C  
ATOM   2213  O   GLY A 143      20.979  31.309 -46.605  1.00  5.65           O  
ATOM   2214  H   GLY A 143      24.628  31.170 -46.109  1.00  5.65           H  
ATOM   2215 1HA  GLY A 143      23.137  32.926 -46.285  1.00  5.65           H  
ATOM   2216 2HA  GLY A 143      23.573  32.861 -47.954  1.00  5.65           H  
ATOM   2217  N   PRO A 144      21.119  32.335 -48.635  1.00  5.97           N  
ATOM   2218  CA  PRO A 144      19.779  32.108 -49.138  1.00  5.97           C  
ATOM   2219  C   PRO A 144      19.328  30.654 -49.117  1.00  5.97           C  
ATOM   2220  O   PRO A 144      18.133  30.401 -48.995  1.00  5.97           O  
ATOM   2221  CB  PRO A 144      19.879  32.591 -50.588  1.00  5.97           C  
ATOM   2222  CG  PRO A 144      20.914  33.665 -50.552  1.00  5.97           C  
ATOM   2223  CD  PRO A 144      21.933  33.183 -49.562  1.00  5.97           C  
ATOM   2224  HA  PRO A 144      19.083  32.751 -48.597  1.00  5.97           H  
ATOM   2225 1HB  PRO A 144      20.149  31.751 -51.244  1.00  5.97           H  
ATOM   2226 2HB  PRO A 144      18.897  32.959 -50.928  1.00  5.97           H  
ATOM   2227 1HG  PRO A 144      21.336  33.816 -51.558  1.00  5.97           H  
ATOM   2228 2HG  PRO A 144      20.456  34.624 -50.257  1.00  5.97           H  
ATOM   2229 1HD  PRO A 144      22.716  32.585 -50.062  1.00  5.97           H  
ATOM   2230 2HD  PRO A 144      22.316  34.090 -49.067  1.00  5.97           H  
ATOM   2231  N   GLY A 145      20.249  29.691 -49.260  1.00  6.12           N  
ATOM   2232  CA  GLY A 145      19.794  28.299 -49.284  1.00  6.12           C  
ATOM   2233  C   GLY A 145      19.082  27.976 -47.980  1.00  6.12           C  
ATOM   2234  O   GLY A 145      17.864  27.820 -47.941  1.00  6.12           O  
ATOM   2235  H   GLY A 145      21.249  29.896 -49.312  1.00  6.12           H  
ATOM   2236 1HA  GLY A 145      19.118  28.139 -50.125  1.00  6.12           H  
ATOM   2237 2HA  GLY A 145      20.644  27.632 -49.424  1.00  6.12           H  
ATOM   2238  N   MET A 146      19.827  28.037 -46.885  1.00  6.09           N  
ATOM   2239  CA  MET A 146      19.286  27.822 -45.556  1.00  6.09           C  
ATOM   2240  C   MET A 146      18.138  28.762 -45.235  1.00  6.09           C  
ATOM   2241  O   MET A 146      17.156  28.350 -44.611  1.00  6.09           O  
ATOM   2242  CB  MET A 146      20.374  27.945 -44.497  1.00  6.09           C  
ATOM   2243  CG  MET A 146      19.875  27.699 -43.060  1.00  6.09           C  
ATOM   2244  SD  MET A 146      21.177  27.842 -41.832  1.00  6.09           S  
ATOM   2245  CE  MET A 146      21.411  29.609 -41.817  1.00  6.09           C  
ATOM   2246  H   MET A 146      20.828  28.129 -47.009  1.00  6.09           H  
ATOM   2247  HA  MET A 146      18.897  26.823 -45.519  1.00  6.09           H  
ATOM   2248 1HB  MET A 146      21.175  27.234 -44.718  1.00  6.09           H  
ATOM   2249 2HB  MET A 146      20.809  28.948 -44.541  1.00  6.09           H  
ATOM   2250 1HG  MET A 146      19.107  28.436 -42.828  1.00  6.09           H  
ATOM   2251 2HG  MET A 146      19.432  26.716 -42.975  1.00  6.09           H  
ATOM   2252 1HE  MET A 146      22.190  29.869 -41.100  1.00  6.09           H  
ATOM   2253 2HE  MET A 146      21.704  29.945 -42.814  1.00  6.09           H  
ATOM   2254 3HE  MET A 146      20.476  30.093 -41.532  1.00  6.09           H  
ATOM   2255  N   THR A 147      18.258  30.020 -45.649  1.00  5.93           N  
ATOM   2256  CA  THR A 147      17.250  31.035 -45.364  1.00  5.93           C  
ATOM   2257  C   THR A 147      15.856  30.784 -45.962  1.00  5.93           C  
ATOM   2258  O   THR A 147      14.853  31.069 -45.313  1.00  5.93           O  
ATOM   2259  CB  THR A 147      17.700  32.408 -45.843  1.00  5.93           C  
ATOM   2260  OG1 THR A 147      18.932  32.780 -45.197  1.00  5.93           O  
ATOM   2261  CG2 THR A 147      16.619  33.431 -45.522  1.00  5.93           C  
ATOM   2262  H   THR A 147      19.100  30.302 -46.161  1.00  5.93           H  
ATOM   2263  HA  THR A 147      17.136  31.080 -44.280  1.00  5.93           H  
ATOM   2264  HB  THR A 147      17.843  32.375 -46.897  1.00  5.93           H  
ATOM   2265  HG1 THR A 147      19.651  32.190 -45.524  1.00  5.93           H  
ATOM   2266 1HG2 THR A 147      16.935  34.411 -45.876  1.00  5.93           H  
ATOM   2267 2HG2 THR A 147      15.697  33.143 -46.018  1.00  5.93           H  
ATOM   2268 3HG2 THR A 147      16.458  33.467 -44.444  1.00  5.93           H  
ATOM   2269  N   ASN A 148      15.765  30.296 -47.198  1.00  5.71           N  
ATOM   2270  CA  ASN A 148      14.459  30.218 -47.874  1.00  5.71           C  
ATOM   2271  C   ASN A 148      13.267  29.700 -47.049  1.00  5.71           C  
ATOM   2272  O   ASN A 148      12.214  30.338 -47.061  1.00  5.71           O  
ATOM   2273  CB  ASN A 148      14.591  29.396 -49.134  1.00  5.71           C  
ATOM   2274  CG  ASN A 148      15.291  30.146 -50.247  1.00  5.71           C  
ATOM   2275  OD1 ASN A 148      15.381  31.385 -50.234  1.00  5.71           O  
ATOM   2276  ND2 ASN A 148      15.785  29.415 -51.213  1.00  5.71           N  
ATOM   2277  H   ASN A 148      16.619  30.049 -47.709  1.00  5.71           H  
ATOM   2278  HA  ASN A 148      14.205  31.231 -48.179  1.00  5.71           H  
ATOM   2279 1HB  ASN A 148      15.171  28.494 -48.913  1.00  5.71           H  
ATOM   2280 2HB  ASN A 148      13.608  29.082 -49.475  1.00  5.71           H  
ATOM   2281 1HD2 ASN A 148      16.265  29.850 -51.971  1.00  5.71           H  
ATOM   2282 2HD2 ASN A 148      15.692  28.422 -51.181  1.00  5.71           H  
ATOM   2283  N   LEU A 149      13.400  28.619 -46.286  1.00  5.49           N  
ATOM   2284  CA  LEU A 149      12.248  28.140 -45.509  1.00  5.49           C  
ATOM   2285  C   LEU A 149      11.786  29.177 -44.482  1.00  5.49           C  
ATOM   2286  O   LEU A 149      10.604  29.239 -44.130  1.00  5.49           O  
ATOM   2287  CB  LEU A 149      12.608  26.847 -44.784  1.00  5.49           C  
ATOM   2288  CG  LEU A 149      12.834  25.657 -45.682  1.00  5.49           C  
ATOM   2289  CD1 LEU A 149      13.395  24.515 -44.861  1.00  5.49           C  
ATOM   2290  CD2 LEU A 149      11.579  25.274 -46.319  1.00  5.49           C  
ATOM   2291  H   LEU A 149      14.268  28.093 -46.277  1.00  5.49           H  
ATOM   2292  HA  LEU A 149      11.425  27.946 -46.197  1.00  5.49           H  
ATOM   2293 1HB  LEU A 149      13.512  27.007 -44.199  1.00  5.49           H  
ATOM   2294 2HB  LEU A 149      11.797  26.594 -44.110  1.00  5.49           H  
ATOM   2295  HG  LEU A 149      13.505  25.912 -46.444  1.00  5.49           H  
ATOM   2296 1HD1 LEU A 149      13.560  23.656 -45.512  1.00  5.49           H  
ATOM   2297 2HD1 LEU A 149      14.338  24.817 -44.407  1.00  5.49           H  
ATOM   2298 3HD1 LEU A 149      12.683  24.259 -44.092  1.00  5.49           H  
ATOM   2299 1HD2 LEU A 149      11.757  24.415 -46.967  1.00  5.49           H  
ATOM   2300 2HD2 LEU A 149      10.887  25.009 -45.557  1.00  5.49           H  
ATOM   2301 3HD2 LEU A 149      11.192  26.105 -46.906  1.00  5.49           H  
ATOM   2302  N   TYR A 150      12.734  29.949 -43.951  1.00  5.28           N  
ATOM   2303  CA  TYR A 150      12.450  30.992 -42.981  1.00  5.28           C  
ATOM   2304  C   TYR A 150      11.621  32.058 -43.645  1.00  5.28           C  
ATOM   2305  O   TYR A 150      10.524  32.409 -43.200  1.00  5.28           O  
ATOM   2306  CB  TYR A 150      13.760  31.609 -42.443  1.00  5.28           C  
ATOM   2307  CG  TYR A 150      13.570  32.760 -41.549  1.00  5.28           C  
ATOM   2308  CD1 TYR A 150      13.152  32.535 -40.316  1.00  5.28           C  
ATOM   2309  CD2 TYR A 150      13.839  34.066 -41.976  1.00  5.28           C  
ATOM   2310  CE1 TYR A 150      12.957  33.556 -39.463  1.00  5.28           C  
ATOM   2311  CE2 TYR A 150      13.629  35.121 -41.100  1.00  5.28           C  
ATOM   2312  CZ  TYR A 150      13.170  34.842 -39.839  1.00  5.28           C  
ATOM   2313  OH  TYR A 150      12.864  35.833 -38.935  1.00  5.28           O  
ATOM   2314  H   TYR A 150      13.683  29.877 -44.305  1.00  5.28           H  
ATOM   2315  HA  TYR A 150      11.878  30.570 -42.158  1.00  5.28           H  
ATOM   2316 1HB  TYR A 150      14.328  30.851 -41.906  1.00  5.28           H  
ATOM   2317 2HB  TYR A 150      14.365  31.954 -43.246  1.00  5.28           H  
ATOM   2318  HD1 TYR A 150      12.950  31.522 -40.012  1.00  5.28           H  
ATOM   2319  HD2 TYR A 150      14.189  34.252 -42.985  1.00  5.28           H  
ATOM   2320  HE1 TYR A 150      12.592  33.357 -38.461  1.00  5.28           H  
ATOM   2321  HE2 TYR A 150      13.801  36.150 -41.408  1.00  5.28           H  
ATOM   2322  HH  TYR A 150      12.035  35.548 -38.453  1.00  5.28           H  
ATOM   2323  N   ALA A 151      12.156  32.511 -44.779  1.00  5.09           N  
ATOM   2324  CA  ALA A 151      11.621  33.597 -45.588  1.00  5.09           C  
ATOM   2325  C   ALA A 151      10.194  33.329 -46.053  1.00  5.09           C  
ATOM   2326  O   ALA A 151       9.384  34.254 -46.155  1.00  5.09           O  
ATOM   2327  CB  ALA A 151      12.528  33.813 -46.785  1.00  5.09           C  
ATOM   2328  H   ALA A 151      13.031  32.075 -45.069  1.00  5.09           H  
ATOM   2329  HA  ALA A 151      11.616  34.498 -44.981  1.00  5.09           H  
ATOM   2330 1HB  ALA A 151      12.160  34.646 -47.378  1.00  5.09           H  
ATOM   2331 2HB  ALA A 151      13.531  34.030 -46.437  1.00  5.09           H  
ATOM   2332 3HB  ALA A 151      12.542  32.913 -47.396  1.00  5.09           H  
ATOM   2333  N   GLN A 152       9.874  32.063 -46.312  1.00  4.95           N  
ATOM   2334  CA  GLN A 152       8.535  31.673 -46.746  1.00  4.95           C  
ATOM   2335  C   GLN A 152       7.440  31.878 -45.686  1.00  4.95           C  
ATOM   2336  O   GLN A 152       6.254  31.883 -46.024  1.00  4.95           O  
ATOM   2337  CB  GLN A 152       8.496  30.198 -47.177  1.00  4.95           C  
ATOM   2338  CG  GLN A 152       9.222  29.866 -48.469  1.00  4.95           C  
ATOM   2339  CD  GLN A 152       9.151  28.370 -48.806  1.00  4.95           C  
ATOM   2340  OE1 GLN A 152       8.907  27.521 -47.933  1.00  4.95           O  
ATOM   2341  NE2 GLN A 152       9.365  28.049 -50.076  1.00  4.95           N  
ATOM   2342  H   GLN A 152      10.603  31.350 -46.248  1.00  4.95           H  
ATOM   2343  HA  GLN A 152       8.279  32.285 -47.608  1.00  4.95           H  
ATOM   2344 1HB  GLN A 152       8.955  29.592 -46.392  1.00  4.95           H  
ATOM   2345 2HB  GLN A 152       7.464  29.880 -47.277  1.00  4.95           H  
ATOM   2346 1HG  GLN A 152       8.748  30.420 -49.277  1.00  4.95           H  
ATOM   2347 2HG  GLN A 152      10.253  30.156 -48.392  1.00  4.95           H  
ATOM   2348 1HE2 GLN A 152       9.335  27.094 -50.369  1.00  4.95           H  
ATOM   2349 2HE2 GLN A 152       9.559  28.769 -50.745  1.00  4.95           H  
ATOM   2350  N   CYS A 153       7.799  31.970 -44.403  1.00  4.85           N  
ATOM   2351  CA  CYS A 153       6.772  32.092 -43.366  1.00  4.85           C  
ATOM   2352  C   CYS A 153       6.234  33.503 -43.164  1.00  4.85           C  
ATOM   2353  O   CYS A 153       6.955  34.421 -42.775  1.00  4.85           O  
ATOM   2354  CB  CYS A 153       7.288  31.592 -42.033  1.00  4.85           C  
ATOM   2355  SG  CYS A 153       6.084  31.737 -40.674  1.00  4.85           S  
ATOM   2356  H   CYS A 153       8.786  31.992 -44.137  1.00  4.85           H  
ATOM   2357  HA  CYS A 153       5.936  31.459 -43.653  1.00  4.85           H  
ATOM   2358 1HB  CYS A 153       7.574  30.547 -42.117  1.00  4.85           H  
ATOM   2359 2HB  CYS A 153       8.181  32.133 -41.767  1.00  4.85           H  
ATOM   2360  HG  CYS A 153       6.859  31.074 -39.786  1.00  4.85           H  
ATOM   2361  N   LYS A 154       4.936  33.653 -43.406  1.00  4.78           N  
ATOM   2362  CA  LYS A 154       4.248  34.930 -43.274  1.00  4.78           C  
ATOM   2363  C   LYS A 154       3.280  34.854 -42.101  1.00  4.78           C  
ATOM   2364  O   LYS A 154       2.850  33.764 -41.739  1.00  4.78           O  
ATOM   2365  CB  LYS A 154       3.503  35.258 -44.566  1.00  4.78           C  
ATOM   2366  CG  LYS A 154       4.406  35.258 -45.805  1.00  4.78           C  
ATOM   2367  CD  LYS A 154       5.486  36.337 -45.736  1.00  4.78           C  
ATOM   2368  CE  LYS A 154       6.336  36.335 -47.005  1.00  4.78           C  
ATOM   2369  NZ  LYS A 154       7.428  37.352 -46.956  1.00  4.78           N  
ATOM   2370  H   LYS A 154       4.416  32.848 -43.722  1.00  4.78           H  
ATOM   2371  HA  LYS A 154       4.978  35.712 -43.071  1.00  4.78           H  
ATOM   2372 1HB  LYS A 154       2.717  34.518 -44.725  1.00  4.78           H  
ATOM   2373 2HB  LYS A 154       3.020  36.234 -44.480  1.00  4.78           H  
ATOM   2374 1HG  LYS A 154       4.891  34.282 -45.903  1.00  4.78           H  
ATOM   2375 2HG  LYS A 154       3.801  35.427 -46.696  1.00  4.78           H  
ATOM   2376 1HD  LYS A 154       5.023  37.315 -45.612  1.00  4.78           H  
ATOM   2377 2HD  LYS A 154       6.137  36.146 -44.877  1.00  4.78           H  
ATOM   2378 1HE  LYS A 154       6.783  35.344 -47.125  1.00  4.78           H  
ATOM   2379 2HE  LYS A 154       5.698  36.541 -47.862  1.00  4.78           H  
ATOM   2380 1HZ  LYS A 154       7.965  37.309 -47.810  1.00  4.78           H  
ATOM   2381 2HZ  LYS A 154       7.030  38.271 -46.855  1.00  4.78           H  
ATOM   2382 3HZ  LYS A 154       8.034  37.158 -46.165  1.00  4.78           H  
ATOM   2383  N   GLY A 155       2.937  35.995 -41.505  1.00  4.73           N  
ATOM   2384  CA  GLY A 155       1.923  36.022 -40.450  1.00  4.73           C  
ATOM   2385  C   GLY A 155       0.718  36.800 -40.960  1.00  4.73           C  
ATOM   2386  O   GLY A 155       0.733  37.237 -42.108  1.00  4.73           O  
ATOM   2387  H   GLY A 155       3.349  36.858 -41.823  1.00  4.73           H  
ATOM   2388 1HA  GLY A 155       1.647  35.002 -40.195  1.00  4.73           H  
ATOM   2389 2HA  GLY A 155       2.322  36.491 -39.555  1.00  4.73           H  
ATOM   2390  N   PRO A 156      -0.321  37.016 -40.131  1.00  4.70           N  
ATOM   2391  CA  PRO A 156      -1.538  37.768 -40.439  1.00  4.70           C  
ATOM   2392  C   PRO A 156      -1.255  39.226 -40.839  1.00  4.70           C  
ATOM   2393  O   PRO A 156      -2.072  39.866 -41.500  1.00  4.70           O  
ATOM   2394  CB  PRO A 156      -2.308  37.695 -39.123  1.00  4.70           C  
ATOM   2395  CG  PRO A 156      -1.769  36.479 -38.418  1.00  4.70           C  
ATOM   2396  CD  PRO A 156      -0.312  36.429 -38.778  1.00  4.70           C  
ATOM   2397  HA  PRO A 156      -2.095  37.257 -41.236  1.00  4.70           H  
ATOM   2398 1HB  PRO A 156      -2.159  38.616 -38.562  1.00  4.70           H  
ATOM   2399 2HB  PRO A 156      -3.387  37.616 -39.323  1.00  4.70           H  
ATOM   2400 1HG  PRO A 156      -1.930  36.596 -37.339  1.00  4.70           H  
ATOM   2401 2HG  PRO A 156      -2.316  35.578 -38.734  1.00  4.70           H  
ATOM   2402 1HD  PRO A 156       0.279  37.046 -38.082  1.00  4.70           H  
ATOM   2403 2HD  PRO A 156       0.002  35.378 -38.780  1.00  4.70           H  
ATOM   2404  N   GLY A 157      -0.096  39.744 -40.424  1.00  4.65           N  
ATOM   2405  CA  GLY A 157       0.324  41.105 -40.732  1.00  4.65           C  
ATOM   2406  C   GLY A 157       0.926  41.803 -39.501  1.00  4.65           C  
ATOM   2407  O   GLY A 157       0.652  41.393 -38.367  1.00  4.65           O  
ATOM   2408  H   GLY A 157       0.522  39.169 -39.881  1.00  4.65           H  
ATOM   2409 1HA  GLY A 157       1.033  41.047 -41.548  1.00  4.65           H  
ATOM   2410 2HA  GLY A 157      -0.531  41.678 -41.091  1.00  4.65           H  
ATOM   2411  N   PRO A 158       1.753  42.847 -39.680  1.00  4.57           N  
ATOM   2412  CA  PRO A 158       2.354  43.618 -38.614  1.00  4.57           C  
ATOM   2413  C   PRO A 158       1.297  44.115 -37.660  1.00  4.57           C  
ATOM   2414  O   PRO A 158       0.222  44.542 -38.087  1.00  4.57           O  
ATOM   2415  CB  PRO A 158       3.024  44.767 -39.364  1.00  4.57           C  
ATOM   2416  CG  PRO A 158       3.319  44.205 -40.727  1.00  4.57           C  
ATOM   2417  CD  PRO A 158       2.145  43.299 -41.038  1.00  4.57           C  
ATOM   2418  HA  PRO A 158       3.104  42.993 -38.094  1.00  4.57           H  
ATOM   2419 1HB  PRO A 158       2.333  45.630 -39.400  1.00  4.57           H  
ATOM   2420 2HB  PRO A 158       3.920  45.101 -38.830  1.00  4.57           H  
ATOM   2421 1HG  PRO A 158       3.443  45.020 -41.458  1.00  4.57           H  
ATOM   2422 2HG  PRO A 158       4.274  43.659 -40.697  1.00  4.57           H  
ATOM   2423 1HD  PRO A 158       1.326  43.849 -41.527  1.00  4.57           H  
ATOM   2424 2HD  PRO A 158       2.541  42.489 -41.654  1.00  4.57           H  
ATOM   2425  N   GLY A 159       1.587  44.055 -36.373  1.00  4.44           N  
ATOM   2426  CA  GLY A 159       0.668  44.501 -35.339  1.00  4.44           C  
ATOM   2427  C   GLY A 159      -0.389  43.458 -34.958  1.00  4.44           C  
ATOM   2428  O   GLY A 159      -1.171  43.697 -34.042  1.00  4.44           O  
ATOM   2429  H   GLY A 159       2.486  43.699 -36.092  1.00  4.44           H  
ATOM   2430 1HA  GLY A 159       1.238  44.774 -34.451  1.00  4.44           H  
ATOM   2431 2HA  GLY A 159       0.170  45.408 -35.679  1.00  4.44           H  
ATOM   2432  N   SER A 160      -0.393  42.287 -35.611  1.00  4.27           N  
ATOM   2433  CA  SER A 160      -1.410  41.277 -35.313  1.00  4.27           C  
ATOM   2434  C   SER A 160      -1.445  40.763 -33.875  1.00  4.27           C  
ATOM   2435  O   SER A 160      -2.493  40.830 -33.244  1.00  4.27           O  
ATOM   2436  CB  SER A 160      -1.211  40.083 -36.209  1.00  4.27           C  
ATOM   2437  OG  SER A 160      -2.135  39.082 -35.898  1.00  4.27           O  
ATOM   2438  H   SER A 160       0.251  42.117 -36.386  1.00  4.27           H  
ATOM   2439  HA  SER A 160      -2.384  41.719 -35.530  1.00  4.27           H  
ATOM   2440 1HB  SER A 160      -1.331  40.385 -37.245  1.00  4.27           H  
ATOM   2441 2HB  SER A 160      -0.203  39.700 -36.092  1.00  4.27           H  
ATOM   2442  HG  SER A 160      -2.031  38.920 -34.944  1.00  4.27           H  
ATOM   2443  N   THR A 161      -0.295  40.311 -33.366  1.00  4.10           N  
ATOM   2444  CA  THR A 161      -0.090  39.701 -32.034  1.00  4.10           C  
ATOM   2445  C   THR A 161      -0.800  38.365 -31.838  1.00  4.10           C  
ATOM   2446  O   THR A 161      -1.811  38.069 -32.495  1.00  4.10           O  
ATOM   2447  CB  THR A 161      -0.561  40.587 -30.852  1.00  4.10           C  
ATOM   2448  OG1 THR A 161      -2.019  40.732 -30.848  1.00  4.10           O  
ATOM   2449  CG2 THR A 161       0.085  41.968 -30.943  1.00  4.10           C  
ATOM   2450  H   THR A 161       0.508  40.361 -33.975  1.00  4.10           H  
ATOM   2451  HA  THR A 161       0.974  39.526 -31.918  1.00  4.10           H  
ATOM   2452  HB  THR A 161      -0.249  40.118 -29.914  1.00  4.10           H  
ATOM   2453  HG1 THR A 161      -2.302  41.157 -31.659  1.00  4.10           H  
ATOM   2454 1HG2 THR A 161      -0.232  42.572 -30.092  1.00  4.10           H  
ATOM   2455 2HG2 THR A 161       1.165  41.861 -30.927  1.00  4.10           H  
ATOM   2456 3HG2 THR A 161      -0.213  42.462 -31.863  1.00  4.10           H  
ATOM   2457  N   LEU A 162      -0.283  37.566 -30.888  1.00  3.95           N  
ATOM   2458  CA  LEU A 162      -0.954  36.327 -30.550  1.00  3.95           C  
ATOM   2459  C   LEU A 162      -2.356  36.606 -30.034  1.00  3.95           C  
ATOM   2460  O   LEU A 162      -3.259  35.796 -30.239  1.00  3.95           O  
ATOM   2461  CB  LEU A 162      -0.237  35.480 -29.496  1.00  3.95           C  
ATOM   2462  CG  LEU A 162      -0.963  34.150 -29.345  1.00  3.95           C  
ATOM   2463  CD1 LEU A 162      -0.918  33.433 -30.670  1.00  3.95           C  
ATOM   2464  CD2 LEU A 162      -0.398  33.289 -28.288  1.00  3.95           C  
ATOM   2465  H   LEU A 162       0.551  37.832 -30.361  1.00  3.95           H  
ATOM   2466  HA  LEU A 162      -1.039  35.733 -31.457  1.00  3.95           H  
ATOM   2467 1HB  LEU A 162       0.789  35.307 -29.772  1.00  3.95           H  
ATOM   2468 2HB  LEU A 162      -0.255  36.009 -28.538  1.00  3.95           H  
ATOM   2469  HG  LEU A 162      -1.979  34.370 -29.110  1.00  3.95           H  
ATOM   2470 1HD1 LEU A 162      -1.476  32.528 -30.597  1.00  3.95           H  
ATOM   2471 2HD1 LEU A 162      -1.343  34.054 -31.432  1.00  3.95           H  
ATOM   2472 3HD1 LEU A 162       0.108  33.204 -30.923  1.00  3.95           H  
ATOM   2473 1HD2 LEU A 162      -0.984  32.373 -28.244  1.00  3.95           H  
ATOM   2474 2HD2 LEU A 162       0.619  33.053 -28.537  1.00  3.95           H  
ATOM   2475 3HD2 LEU A 162      -0.450  33.798 -27.341  1.00  3.95           H  
ATOM   2476  N   SER A 163      -2.534  37.731 -29.325  1.00  3.86           N  
ATOM   2477  CA  SER A 163      -3.831  38.053 -28.759  1.00  3.86           C  
ATOM   2478  C   SER A 163      -4.869  38.121 -29.864  1.00  3.86           C  
ATOM   2479  O   SER A 163      -5.950  37.565 -29.709  1.00  3.86           O  
ATOM   2480  CB  SER A 163      -3.783  39.366 -27.998  1.00  3.86           C  
ATOM   2481  OG  SER A 163      -2.979  39.265 -26.856  1.00  3.86           O  
ATOM   2482  H   SER A 163      -1.760  38.364 -29.195  1.00  3.86           H  
ATOM   2483  HA  SER A 163      -4.115  37.259 -28.067  1.00  3.86           H  
ATOM   2484 1HB  SER A 163      -3.393  40.144 -28.652  1.00  3.86           H  
ATOM   2485 2HB  SER A 163      -4.792  39.656 -27.712  1.00  3.86           H  
ATOM   2486  HG  SER A 163      -2.106  39.010 -27.165  1.00  3.86           H  
ATOM   2487  N   HIS A 164      -4.547  38.725 -31.012  1.00  3.83           N  
ATOM   2488  CA  HIS A 164      -5.547  38.718 -32.088  1.00  3.83           C  
ATOM   2489  C   HIS A 164      -5.925  37.298 -32.466  1.00  3.83           C  
ATOM   2490  O   HIS A 164      -7.108  36.960 -32.572  1.00  3.83           O  
ATOM   2491  CB  HIS A 164      -5.078  39.421 -33.349  1.00  3.83           C  
ATOM   2492  CG  HIS A 164      -6.049  39.295 -34.495  1.00  3.83           C  
ATOM   2493  ND1 HIS A 164      -7.244  39.994 -34.557  1.00  3.83           N  
ATOM   2494  CD2 HIS A 164      -5.995  38.540 -35.619  1.00  3.83           C  
ATOM   2495  CE1 HIS A 164      -7.879  39.673 -35.673  1.00  3.83           C  
ATOM   2496  NE2 HIS A 164      -7.143  38.794 -36.335  1.00  3.83           N  
ATOM   2497  H   HIS A 164      -3.641  39.203 -31.117  1.00  3.83           H  
ATOM   2498  HA  HIS A 164      -6.449  39.219 -31.746  1.00  3.83           H  
ATOM   2499 1HB  HIS A 164      -4.928  40.478 -33.145  1.00  3.83           H  
ATOM   2500 2HB  HIS A 164      -4.127  38.996 -33.667  1.00  3.83           H  
ATOM   2501  HD2 HIS A 164      -5.186  37.859 -35.896  1.00  3.83           H  
ATOM   2502  HE1 HIS A 164      -8.844  40.066 -35.993  1.00  3.83           H  
ATOM   2503  HE2 HIS A 164      -7.380  38.375 -37.222  1.00  3.83           H  
ATOM   2504  N   LEU A 165      -4.916  36.467 -32.677  1.00  3.87           N  
ATOM   2505  CA  LEU A 165      -5.148  35.098 -33.105  1.00  3.87           C  
ATOM   2506  C   LEU A 165      -5.967  34.309 -32.086  1.00  3.87           C  
ATOM   2507  O   LEU A 165      -6.778  33.468 -32.478  1.00  3.87           O  
ATOM   2508  CB  LEU A 165      -3.794  34.469 -33.393  1.00  3.87           C  
ATOM   2509  CG  LEU A 165      -3.134  35.046 -34.638  1.00  3.87           C  
ATOM   2510  CD1 LEU A 165      -1.678  34.609 -34.737  1.00  3.87           C  
ATOM   2511  CD2 LEU A 165      -3.945  34.551 -35.836  1.00  3.87           C  
ATOM   2512  H   LEU A 165      -3.958  36.813 -32.549  1.00  3.87           H  
ATOM   2513  HA  LEU A 165      -5.713  35.128 -34.034  1.00  3.87           H  
ATOM   2514 1HB  LEU A 165      -3.154  34.649 -32.553  1.00  3.87           H  
ATOM   2515 2HB  LEU A 165      -3.915  33.395 -33.529  1.00  3.87           H  
ATOM   2516  HG  LEU A 165      -3.155  36.140 -34.600  1.00  3.87           H  
ATOM   2517 1HD1 LEU A 165      -1.230  35.024 -35.637  1.00  3.87           H  
ATOM   2518 2HD1 LEU A 165      -1.147  34.977 -33.867  1.00  3.87           H  
ATOM   2519 3HD1 LEU A 165      -1.614  33.553 -34.774  1.00  3.87           H  
ATOM   2520 1HD2 LEU A 165      -3.530  34.936 -36.751  1.00  3.87           H  
ATOM   2521 2HD2 LEU A 165      -3.922  33.459 -35.866  1.00  3.87           H  
ATOM   2522 3HD2 LEU A 165      -4.976  34.887 -35.739  1.00  3.87           H  
ATOM   2523  N   GLN A 166      -5.772  34.586 -30.791  1.00  3.99           N  
ATOM   2524  CA  GLN A 166      -6.538  33.926 -29.735  1.00  3.99           C  
ATOM   2525  C   GLN A 166      -7.944  34.508 -29.593  1.00  3.99           C  
ATOM   2526  O   GLN A 166      -8.880  33.780 -29.253  1.00  3.99           O  
ATOM   2527  CB  GLN A 166      -5.798  33.991 -28.409  1.00  3.99           C  
ATOM   2528  CG  GLN A 166      -4.544  33.190 -28.433  1.00  3.99           C  
ATOM   2529  CD  GLN A 166      -4.806  31.746 -28.680  1.00  3.99           C  
ATOM   2530  OE1 GLN A 166      -5.678  31.140 -28.055  1.00  3.99           O  
ATOM   2531  NE2 GLN A 166      -4.071  31.185 -29.614  1.00  3.99           N  
ATOM   2532  H   GLN A 166      -5.052  35.263 -30.537  1.00  3.99           H  
ATOM   2533  HA  GLN A 166      -6.642  32.877 -30.002  1.00  3.99           H  
ATOM   2534 1HB  GLN A 166      -5.536  35.031 -28.198  1.00  3.99           H  
ATOM   2535 2HB  GLN A 166      -6.436  33.633 -27.605  1.00  3.99           H  
ATOM   2536 1HG  GLN A 166      -3.975  33.541 -29.273  1.00  3.99           H  
ATOM   2537 2HG  GLN A 166      -3.987  33.314 -27.504  1.00  3.99           H  
ATOM   2538 1HE2 GLN A 166      -4.197  30.222 -29.842  1.00  3.99           H  
ATOM   2539 2HE2 GLN A 166      -3.411  31.746 -30.109  1.00  3.99           H  
ATOM   2540  N   LYS A 167      -8.111  35.811 -29.876  1.00  4.16           N  
ATOM   2541  CA  LYS A 167      -9.440  36.418 -29.841  1.00  4.16           C  
ATOM   2542  C   LYS A 167     -10.293  35.747 -30.898  1.00  4.16           C  
ATOM   2543  O   LYS A 167     -11.492  35.546 -30.698  1.00  4.16           O  
ATOM   2544  CB  LYS A 167      -9.408  37.937 -30.034  1.00  4.16           C  
ATOM   2545  CG  LYS A 167      -8.871  38.727 -28.829  1.00  4.16           C  
ATOM   2546  CD  LYS A 167      -8.836  40.217 -29.115  1.00  4.16           C  
ATOM   2547  CE  LYS A 167      -8.303  40.986 -27.924  1.00  4.16           C  
ATOM   2548  NZ  LYS A 167      -8.261  42.451 -28.181  1.00  4.16           N  
ATOM   2549  H   LYS A 167      -7.306  36.387 -30.110  1.00  4.16           H  
ATOM   2550  HA  LYS A 167      -9.892  36.214 -28.870  1.00  4.16           H  
ATOM   2551 1HB  LYS A 167      -8.779  38.176 -30.892  1.00  4.16           H  
ATOM   2552 2HB  LYS A 167     -10.412  38.294 -30.253  1.00  4.16           H  
ATOM   2553 1HG  LYS A 167      -9.529  38.561 -27.978  1.00  4.16           H  
ATOM   2554 2HG  LYS A 167      -7.884  38.390 -28.557  1.00  4.16           H  
ATOM   2555 1HD  LYS A 167      -8.187  40.400 -29.974  1.00  4.16           H  
ATOM   2556 2HD  LYS A 167      -9.838  40.571 -29.354  1.00  4.16           H  
ATOM   2557 1HE  LYS A 167      -8.941  40.792 -27.064  1.00  4.16           H  
ATOM   2558 2HE  LYS A 167      -7.294  40.635 -27.702  1.00  4.16           H  
ATOM   2559 1HZ  LYS A 167      -7.901  42.925 -27.365  1.00  4.16           H  
ATOM   2560 2HZ  LYS A 167      -7.663  42.639 -28.972  1.00  4.16           H  
ATOM   2561 3HZ  LYS A 167      -9.194  42.783 -28.378  1.00  4.16           H  
ATOM   2562  N   VAL A 168      -9.665  35.363 -32.017  1.00  4.41           N  
ATOM   2563  CA  VAL A 168     -10.385  34.597 -33.012  1.00  4.41           C  
ATOM   2564  C   VAL A 168     -10.546  33.210 -32.392  1.00  4.41           C  
ATOM   2565  O   VAL A 168     -11.669  32.791 -32.093  1.00  4.41           O  
ATOM   2566  CB  VAL A 168      -9.592  34.501 -34.338  1.00  4.41           C  
ATOM   2567  CG1 VAL A 168     -10.308  33.568 -35.312  1.00  4.41           C  
ATOM   2568  CG2 VAL A 168      -9.415  35.883 -34.946  1.00  4.41           C  
ATOM   2569  H   VAL A 168      -8.688  35.620 -32.159  1.00  4.41           H  
ATOM   2570  HA  VAL A 168     -11.364  35.040 -33.192  1.00  4.41           H  
ATOM   2571  HB  VAL A 168      -8.615  34.078 -34.136  1.00  4.41           H  
ATOM   2572 1HG1 VAL A 168      -9.726  33.502 -36.220  1.00  4.41           H  
ATOM   2573 2HG1 VAL A 168     -10.405  32.569 -34.869  1.00  4.41           H  
ATOM   2574 3HG1 VAL A 168     -11.297  33.963 -35.541  1.00  4.41           H  
ATOM   2575 1HG2 VAL A 168      -8.839  35.803 -35.868  1.00  4.41           H  
ATOM   2576 2HG2 VAL A 168     -10.390  36.315 -35.162  1.00  4.41           H  
ATOM   2577 3HG2 VAL A 168      -8.884  36.525 -34.246  1.00  4.41           H  
ATOM   2578  N   GLY A 169      -9.411  32.543 -32.129  1.00  4.71           N  
ATOM   2579  CA  GLY A 169      -9.387  31.288 -31.408  1.00  4.71           C  
ATOM   2580  C   GLY A 169     -10.464  30.381 -31.971  1.00  4.71           C  
ATOM   2581  O   GLY A 169     -10.589  30.271 -33.186  1.00  4.71           O  
ATOM   2582  H   GLY A 169      -8.519  32.946 -32.392  1.00  4.71           H  
ATOM   2583 1HA  GLY A 169      -8.408  30.825 -31.538  1.00  4.71           H  
ATOM   2584 2HA  GLY A 169      -9.497  31.495 -30.355  1.00  4.71           H  
ATOM   2585  N   PRO A 170     -11.243  29.680 -31.118  1.00  5.06           N  
ATOM   2586  CA  PRO A 170     -12.379  28.871 -31.502  1.00  5.06           C  
ATOM   2587  C   PRO A 170     -13.568  29.744 -31.886  1.00  5.06           C  
ATOM   2588  O   PRO A 170     -14.534  29.269 -32.492  1.00  5.06           O  
ATOM   2589  CB  PRO A 170     -12.676  28.092 -30.220  1.00  5.06           C  
ATOM   2590  CG  PRO A 170     -12.213  28.984 -29.109  1.00  5.06           C  
ATOM   2591  CD  PRO A 170     -11.000  29.710 -29.651  1.00  5.06           C  
ATOM   2592  HA  PRO A 170     -12.097  28.211 -32.322  1.00  5.06           H  
ATOM   2593 1HB  PRO A 170     -13.753  27.878 -30.161  1.00  5.06           H  
ATOM   2594 2HB  PRO A 170     -12.163  27.152 -30.227  1.00  5.06           H  
ATOM   2595 1HG  PRO A 170     -13.030  29.676 -28.843  1.00  5.06           H  
ATOM   2596 2HG  PRO A 170     -12.000  28.396 -28.206  1.00  5.06           H  
ATOM   2597 1HD  PRO A 170     -11.072  30.729 -29.241  1.00  5.06           H  
ATOM   2598 2HD  PRO A 170     -10.058  29.206 -29.387  1.00  5.06           H  
ATOM   2599  N   GLY A 171     -13.515  31.007 -31.466  1.00  5.40           N  
ATOM   2600  CA  GLY A 171     -14.584  31.961 -31.656  1.00  5.40           C  
ATOM   2601  C   GLY A 171     -15.854  31.463 -30.990  1.00  5.40           C  
ATOM   2602  O   GLY A 171     -15.842  30.445 -30.299  1.00  5.40           O  
ATOM   2603  H   GLY A 171     -12.665  31.367 -31.045  1.00  5.40           H  
ATOM   2604 1HA  GLY A 171     -14.277  32.909 -31.214  1.00  5.40           H  
ATOM   2605 2HA  GLY A 171     -14.735  32.139 -32.702  1.00  5.40           H  
ATOM   2606  N   PRO A 172     -16.949  32.227 -31.084  1.00  5.64           N  
ATOM   2607  CA  PRO A 172     -18.287  31.845 -30.667  1.00  5.64           C  
ATOM   2608  C   PRO A 172     -18.990  30.949 -31.696  1.00  5.64           C  
ATOM   2609  O   PRO A 172     -20.028  30.355 -31.412  1.00  5.64           O  
ATOM   2610  CB  PRO A 172     -18.978  33.206 -30.556  1.00  5.64           C  
ATOM   2611  CG  PRO A 172     -18.281  34.068 -31.602  1.00  5.64           C  
ATOM   2612  CD  PRO A 172     -16.832  33.621 -31.570  1.00  5.64           C  
ATOM   2613  HA  PRO A 172     -18.232  31.345 -29.691  1.00  5.64           H  
ATOM   2614 1HB  PRO A 172     -20.055  33.093 -30.740  1.00  5.64           H  
ATOM   2615 2HB  PRO A 172     -18.865  33.598 -29.534  1.00  5.64           H  
ATOM   2616 1HG  PRO A 172     -18.750  33.916 -32.587  1.00  5.64           H  
ATOM   2617 2HG  PRO A 172     -18.404  35.135 -31.359  1.00  5.64           H  
ATOM   2618 1HD  PRO A 172     -16.417  33.673 -32.580  1.00  5.64           H  
ATOM   2619 2HD  PRO A 172     -16.261  34.233 -30.855  1.00  5.64           H  
ATOM   2620  N   GLY A 173     -18.436  30.898 -32.906  1.00  5.72           N  
ATOM   2621  CA  GLY A 173     -19.050  30.220 -34.044  1.00  5.72           C  
ATOM   2622  C   GLY A 173     -18.113  29.302 -34.835  1.00  5.72           C  
ATOM   2623  O   GLY A 173     -18.167  29.304 -36.063  1.00  5.72           O  
ATOM   2624  H   GLY A 173     -17.569  31.381 -33.063  1.00  5.72           H  
ATOM   2625 1HA  GLY A 173     -19.897  29.634 -33.688  1.00  5.72           H  
ATOM   2626 2HA  GLY A 173     -19.464  30.968 -34.718  1.00  5.72           H  
ATOM   2627  N   SER A 174     -17.257  28.538 -34.154  1.00  5.65           N  
ATOM   2628  CA  SER A 174     -16.310  27.629 -34.829  1.00  5.65           C  
ATOM   2629  C   SER A 174     -15.341  28.327 -35.795  1.00  5.65           C  
ATOM   2630  O   SER A 174     -15.284  28.022 -36.987  1.00  5.65           O  
ATOM   2631  CB  SER A 174     -17.049  26.519 -35.562  1.00  5.65           C  
ATOM   2632  OG  SER A 174     -17.799  25.734 -34.668  1.00  5.65           O  
ATOM   2633  H   SER A 174     -17.254  28.589 -33.143  1.00  5.65           H  
ATOM   2634  HA  SER A 174     -15.702  27.161 -34.050  1.00  5.65           H  
ATOM   2635 1HB  SER A 174     -17.703  26.930 -36.325  1.00  5.65           H  
ATOM   2636 2HB  SER A 174     -16.322  25.892 -36.074  1.00  5.65           H  
ATOM   2637  HG  SER A 174     -18.152  24.999 -35.184  1.00  5.65           H  
ATOM   2638  N   TYR A 175     -14.571  29.262 -35.247  1.00  5.46           N  
ATOM   2639  CA  TYR A 175     -13.574  30.045 -35.971  1.00  5.46           C  
ATOM   2640  C   TYR A 175     -12.166  29.460 -35.884  1.00  5.46           C  
ATOM   2641  O   TYR A 175     -11.234  30.000 -36.470  1.00  5.46           O  
ATOM   2642  CB  TYR A 175     -13.555  31.458 -35.424  1.00  5.46           C  
ATOM   2643  CG  TYR A 175     -14.754  32.281 -35.783  1.00  5.46           C  
ATOM   2644  CD1 TYR A 175     -15.948  32.145 -35.110  1.00  5.46           C  
ATOM   2645  CD2 TYR A 175     -14.626  33.225 -36.755  1.00  5.46           C  
ATOM   2646  CE1 TYR A 175     -17.023  32.947 -35.437  1.00  5.46           C  
ATOM   2647  CE2 TYR A 175     -15.688  34.032 -37.093  1.00  5.46           C  
ATOM   2648  CZ  TYR A 175     -16.890  33.892 -36.434  1.00  5.46           C  
ATOM   2649  OH  TYR A 175     -17.958  34.693 -36.759  1.00  5.46           O  
ATOM   2650  H   TYR A 175     -14.681  29.426 -34.254  1.00  5.46           H  
ATOM   2651  HA  TYR A 175     -13.860  30.076 -37.022  1.00  5.46           H  
ATOM   2652 1HB  TYR A 175     -13.451  31.426 -34.354  1.00  5.46           H  
ATOM   2653 2HB  TYR A 175     -12.679  31.964 -35.808  1.00  5.46           H  
ATOM   2654  HD1 TYR A 175     -16.040  31.398 -34.329  1.00  5.46           H  
ATOM   2655  HD2 TYR A 175     -13.678  33.338 -37.256  1.00  5.46           H  
ATOM   2656  HE1 TYR A 175     -17.968  32.841 -34.915  1.00  5.46           H  
ATOM   2657  HE2 TYR A 175     -15.575  34.783 -37.879  1.00  5.46           H  
ATOM   2658  HH  TYR A 175     -17.699  35.306 -37.453  1.00  5.46           H  
ATOM   2659  N   MET A 176     -12.016  28.283 -35.265  1.00  5.22           N  
ATOM   2660  CA  MET A 176     -10.694  27.665 -35.190  1.00  5.22           C  
ATOM   2661  C   MET A 176     -10.076  27.416 -36.580  1.00  5.22           C  
ATOM   2662  O   MET A 176      -8.865  27.558 -36.722  1.00  5.22           O  
ATOM   2663  CB  MET A 176     -10.687  26.379 -34.356  1.00  5.22           C  
ATOM   2664  CG  MET A 176      -9.277  25.856 -34.059  1.00  5.22           C  
ATOM   2665  SD  MET A 176      -8.271  27.023 -33.055  1.00  5.22           S  
ATOM   2666  CE  MET A 176      -8.887  26.833 -31.397  1.00  5.22           C  
ATOM   2667  H   MET A 176     -12.811  27.853 -34.820  1.00  5.22           H  
ATOM   2668  HA  MET A 176     -10.031  28.366 -34.682  1.00  5.22           H  
ATOM   2669 1HB  MET A 176     -11.183  26.535 -33.412  1.00  5.22           H  
ATOM   2670 2HB  MET A 176     -11.227  25.592 -34.873  1.00  5.22           H  
ATOM   2671 1HG  MET A 176      -9.345  24.908 -33.523  1.00  5.22           H  
ATOM   2672 2HG  MET A 176      -8.758  25.671 -34.999  1.00  5.22           H  
ATOM   2673 1HE  MET A 176      -8.345  27.503 -30.730  1.00  5.22           H  
ATOM   2674 2HE  MET A 176      -9.938  27.077 -31.377  1.00  5.22           H  
ATOM   2675 3HE  MET A 176      -8.745  25.807 -31.071  1.00  5.22           H  
ATOM   2676  N   PRO A 177     -10.843  27.070 -37.656  1.00  5.00           N  
ATOM   2677  CA  PRO A 177     -10.342  26.926 -39.005  1.00  5.00           C  
ATOM   2678  C   PRO A 177      -9.566  28.141 -39.448  1.00  5.00           C  
ATOM   2679  O   PRO A 177      -8.660  28.023 -40.254  1.00  5.00           O  
ATOM   2680  CB  PRO A 177     -11.608  26.738 -39.828  1.00  5.00           C  
ATOM   2681  CG  PRO A 177     -12.534  26.082 -38.894  1.00  5.00           C  
ATOM   2682  CD  PRO A 177     -12.277  26.699 -37.559  1.00  5.00           C  
ATOM   2683  HA  PRO A 177      -9.716  26.027 -39.068  1.00  5.00           H  
ATOM   2684 1HB  PRO A 177     -11.977  27.708 -40.192  1.00  5.00           H  
ATOM   2685 2HB  PRO A 177     -11.379  26.118 -40.723  1.00  5.00           H  
ATOM   2686 1HG  PRO A 177     -13.578  26.177 -39.229  1.00  5.00           H  
ATOM   2687 2HG  PRO A 177     -12.277  25.055 -38.933  1.00  5.00           H  
ATOM   2688 1HD  PRO A 177     -12.928  27.554 -37.544  1.00  5.00           H  
ATOM   2689 2HD  PRO A 177     -12.478  25.977 -36.764  1.00  5.00           H  
ATOM   2690  N   TYR A 178      -9.851  29.319 -38.906  1.00  4.87           N  
ATOM   2691  CA  TYR A 178      -9.110  30.487 -39.330  1.00  4.87           C  
ATOM   2692  C   TYR A 178      -7.624  30.282 -39.073  1.00  4.87           C  
ATOM   2693  O   TYR A 178      -6.787  30.653 -39.889  1.00  4.87           O  
ATOM   2694  CB  TYR A 178      -9.604  31.737 -38.608  1.00  4.87           C  
ATOM   2695  CG  TYR A 178     -10.966  32.188 -39.070  1.00  4.87           C  
ATOM   2696  CD1 TYR A 178     -11.946  31.246 -39.356  1.00  4.87           C  
ATOM   2697  CD2 TYR A 178     -11.227  33.536 -39.242  1.00  4.87           C  
ATOM   2698  CE1 TYR A 178     -13.180  31.648 -39.810  1.00  4.87           C  
ATOM   2699  CE2 TYR A 178     -12.466  33.944 -39.703  1.00  4.87           C  
ATOM   2700  CZ  TYR A 178     -13.439  33.003 -39.991  1.00  4.87           C  
ATOM   2701  OH  TYR A 178     -14.670  33.403 -40.460  1.00  4.87           O  
ATOM   2702  H   TYR A 178     -10.562  29.435 -38.185  1.00  4.87           H  
ATOM   2703  HA  TYR A 178      -9.246  30.621 -40.404  1.00  4.87           H  
ATOM   2704 1HB  TYR A 178      -9.649  31.539 -37.545  1.00  4.87           H  
ATOM   2705 2HB  TYR A 178      -8.904  32.552 -38.756  1.00  4.87           H  
ATOM   2706  HD1 TYR A 178     -11.741  30.186 -39.219  1.00  4.87           H  
ATOM   2707  HD2 TYR A 178     -10.458  34.275 -39.021  1.00  4.87           H  
ATOM   2708  HE1 TYR A 178     -13.946  30.906 -40.031  1.00  4.87           H  
ATOM   2709  HE2 TYR A 178     -12.676  35.005 -39.844  1.00  4.87           H  
ATOM   2710  HH  TYR A 178     -15.246  32.637 -40.534  1.00  4.87           H  
ATOM   2711  N   LEU A 179      -7.281  29.622 -37.965  1.00  4.87           N  
ATOM   2712  CA  LEU A 179      -5.891  29.440 -37.564  1.00  4.87           C  
ATOM   2713  C   LEU A 179      -5.208  28.302 -38.364  1.00  4.87           C  
ATOM   2714  O   LEU A 179      -4.012  28.050 -38.208  1.00  4.87           O  
ATOM   2715  CB  LEU A 179      -5.849  29.170 -36.056  1.00  4.87           C  
ATOM   2716  CG  LEU A 179      -5.937  30.429 -35.114  1.00  4.87           C  
ATOM   2717  CD1 LEU A 179      -7.329  31.077 -35.253  1.00  4.87           C  
ATOM   2718  CD2 LEU A 179      -5.657  30.003 -33.650  1.00  4.87           C  
ATOM   2719  H   LEU A 179      -8.008  29.227 -37.367  1.00  4.87           H  
ATOM   2720  HA  LEU A 179      -5.344  30.357 -37.764  1.00  4.87           H  
ATOM   2721 1HB  LEU A 179      -6.690  28.524 -35.810  1.00  4.87           H  
ATOM   2722 2HB  LEU A 179      -4.928  28.653 -35.832  1.00  4.87           H  
ATOM   2723  HG  LEU A 179      -5.207  31.171 -35.424  1.00  4.87           H  
ATOM   2724 1HD1 LEU A 179      -7.388  31.953 -34.609  1.00  4.87           H  
ATOM   2725 2HD1 LEU A 179      -7.491  31.377 -36.280  1.00  4.87           H  
ATOM   2726 3HD1 LEU A 179      -8.105  30.358 -34.955  1.00  4.87           H  
ATOM   2727 1HD2 LEU A 179      -5.717  30.880 -32.997  1.00  4.87           H  
ATOM   2728 2HD2 LEU A 179      -6.394  29.275 -33.341  1.00  4.87           H  
ATOM   2729 3HD2 LEU A 179      -4.665  29.563 -33.576  1.00  4.87           H  
ATOM   2730  N   ILE A 180      -5.995  27.608 -39.198  1.00  4.97           N  
ATOM   2731  CA  ILE A 180      -5.577  26.518 -40.080  1.00  4.97           C  
ATOM   2732  C   ILE A 180      -5.555  26.928 -41.560  1.00  4.97           C  
ATOM   2733  O   ILE A 180      -4.548  26.745 -42.248  1.00  4.97           O  
ATOM   2734  CB  ILE A 180      -6.518  25.295 -39.907  1.00  4.97           C  
ATOM   2735  CG1 ILE A 180      -6.417  24.726 -38.558  1.00  4.97           C  
ATOM   2736  CG2 ILE A 180      -6.245  24.270 -40.890  1.00  4.97           C  
ATOM   2737  CD1 ILE A 180      -5.014  24.239 -38.287  1.00  4.97           C  
ATOM   2738  H   ILE A 180      -6.967  27.881 -39.270  1.00  4.97           H  
ATOM   2739  HA  ILE A 180      -4.569  26.218 -39.799  1.00  4.97           H  
ATOM   2740  HB  ILE A 180      -7.544  25.622 -40.042  1.00  4.97           H  
ATOM   2741 1HG1 ILE A 180      -6.723  25.467 -37.825  1.00  4.97           H  
ATOM   2742 2HG1 ILE A 180      -7.070  23.875 -38.479  1.00  4.97           H  
ATOM   2743 1HG2 ILE A 180      -6.940  23.444 -40.762  1.00  4.97           H  
ATOM   2744 2HG2 ILE A 180      -6.377  24.700 -41.872  1.00  4.97           H  
ATOM   2745 3HG2 ILE A 180      -5.227  23.917 -40.767  1.00  4.97           H  
ATOM   2746 1HD1 ILE A 180      -4.977  23.802 -37.327  1.00  4.97           H  
ATOM   2747 2HD1 ILE A 180      -4.738  23.486 -39.023  1.00  4.97           H  
ATOM   2748 3HD1 ILE A 180      -4.307  25.072 -38.342  1.00  4.97           H  
ATOM   2749  N   ASP A 181      -6.673  27.471 -42.032  1.00  5.11           N  
ATOM   2750  CA  ASP A 181      -6.870  27.840 -43.426  1.00  5.11           C  
ATOM   2751  C   ASP A 181      -6.530  29.284 -43.815  1.00  5.11           C  
ATOM   2752  O   ASP A 181      -6.471  29.576 -45.012  1.00  5.11           O  
ATOM   2753  CB  ASP A 181      -8.312  27.543 -43.849  1.00  5.11           C  
ATOM   2754  CG  ASP A 181      -8.644  26.040 -43.911  1.00  5.11           C  
ATOM   2755  OD1 ASP A 181      -7.827  25.280 -44.373  1.00  5.11           O  
ATOM   2756  OD2 ASP A 181      -9.711  25.675 -43.499  1.00  5.11           O  
ATOM   2757  H   ASP A 181      -7.436  27.612 -41.393  1.00  5.11           H  
ATOM   2758  HA  ASP A 181      -6.226  27.194 -44.019  1.00  5.11           H  
ATOM   2759 1HB  ASP A 181      -8.991  28.010 -43.132  1.00  5.11           H  
ATOM   2760 2HB  ASP A 181      -8.505  27.991 -44.822  1.00  5.11           H  
ATOM   2761  N   MET A 182      -6.323  30.214 -42.869  1.00  5.20           N  
ATOM   2762  CA  MET A 182      -6.013  31.558 -43.342  1.00  5.20           C  
ATOM   2763  C   MET A 182      -4.707  31.468 -44.103  1.00  5.20           C  
ATOM   2764  O   MET A 182      -3.890  30.587 -43.828  1.00  5.20           O  
ATOM   2765  CB  MET A 182      -5.880  32.601 -42.215  1.00  5.20           C  
ATOM   2766  CG  MET A 182      -4.675  32.432 -41.282  1.00  5.20           C  
ATOM   2767  SD  MET A 182      -4.525  33.761 -40.026  1.00  5.20           S  
ATOM   2768  CE  MET A 182      -5.861  33.434 -38.880  1.00  5.20           C  
ATOM   2769  H   MET A 182      -6.391  30.038 -41.867  1.00  5.20           H  
ATOM   2770  HA  MET A 182      -6.788  31.884 -44.035  1.00  5.20           H  
ATOM   2771 1HB  MET A 182      -5.813  33.594 -42.653  1.00  5.20           H  
ATOM   2772 2HB  MET A 182      -6.779  32.578 -41.598  1.00  5.20           H  
ATOM   2773 1HG  MET A 182      -4.726  31.483 -40.775  1.00  5.20           H  
ATOM   2774 2HG  MET A 182      -3.785  32.434 -41.877  1.00  5.20           H  
ATOM   2775 1HE  MET A 182      -5.867  34.188 -38.099  1.00  5.20           H  
ATOM   2776 2HE  MET A 182      -6.807  33.454 -39.414  1.00  5.20           H  
ATOM   2777 3HE  MET A 182      -5.718  32.466 -38.433  1.00  5.20           H  
ATOM   2778  N   GLY A 183      -4.508  32.378 -45.055  1.00  5.18           N  
ATOM   2779  CA  GLY A 183      -3.263  32.454 -45.819  1.00  5.18           C  
ATOM   2780  C   GLY A 183      -2.061  31.995 -44.989  1.00  5.18           C  
ATOM   2781  O   GLY A 183      -1.459  30.962 -45.285  1.00  5.18           O  
ATOM   2782  H   GLY A 183      -5.240  33.044 -45.249  1.00  5.18           H  
ATOM   2783 1HA  GLY A 183      -3.351  31.817 -46.700  1.00  5.18           H  
ATOM   2784 2HA  GLY A 183      -3.111  33.468 -46.184  1.00  5.18           H  
ATOM   2785  N   PRO A 184      -1.658  32.771 -43.970  1.00  5.02           N  
ATOM   2786  CA  PRO A 184      -0.619  32.438 -43.019  1.00  5.02           C  
ATOM   2787  C   PRO A 184      -1.084  31.524 -41.876  1.00  5.02           C  
ATOM   2788  O   PRO A 184      -0.720  31.740 -40.716  1.00  5.02           O  
ATOM   2789  CB  PRO A 184      -0.234  33.823 -42.524  1.00  5.02           C  
ATOM   2790  CG  PRO A 184      -1.513  34.606 -42.568  1.00  5.02           C  
ATOM   2791  CD  PRO A 184      -2.226  34.122 -43.792  1.00  5.02           C  
ATOM   2792  HA  PRO A 184       0.221  31.978 -43.557  1.00  5.02           H  
ATOM   2793 1HB  PRO A 184       0.178  33.751 -41.515  1.00  5.02           H  
ATOM   2794 2HB  PRO A 184       0.549  34.249 -43.163  1.00  5.02           H  
ATOM   2795 1HG  PRO A 184      -2.077  34.468 -41.640  1.00  5.02           H  
ATOM   2796 2HG  PRO A 184      -1.291  35.667 -42.652  1.00  5.02           H  
ATOM   2797 1HD  PRO A 184      -3.292  34.102 -43.581  1.00  5.02           H  
ATOM   2798 2HD  PRO A 184      -1.980  34.771 -44.644  1.00  5.02           H  
ATOM   2799  N   GLY A 185      -1.811  30.462 -42.214  1.00  4.73           N  
ATOM   2800  CA  GLY A 185      -2.258  29.451 -41.258  1.00  4.73           C  
ATOM   2801  C   GLY A 185      -1.069  28.938 -40.458  1.00  4.73           C  
ATOM   2802  O   GLY A 185      -0.963  29.189 -39.257  1.00  4.73           O  
ATOM   2803  H   GLY A 185      -2.119  30.355 -43.183  1.00  4.73           H  
ATOM   2804 1HA  GLY A 185      -2.985  29.893 -40.579  1.00  4.73           H  
ATOM   2805 2HA  GLY A 185      -2.777  28.645 -41.772  1.00  4.73           H  
ATOM   2806  N   PRO A 186      -0.111  28.261 -41.108  1.00  4.38           N  
ATOM   2807  CA  PRO A 186       1.118  27.781 -40.513  1.00  4.38           C  
ATOM   2808  C   PRO A 186       1.845  28.926 -39.775  1.00  4.38           C  
ATOM   2809  O   PRO A 186       2.561  28.663 -38.811  1.00  4.38           O  
ATOM   2810  CB  PRO A 186       1.884  27.294 -41.745  1.00  4.38           C  
ATOM   2811  CG  PRO A 186       0.802  26.871 -42.712  1.00  4.38           C  
ATOM   2812  CD  PRO A 186      -0.284  27.887 -42.533  1.00  4.38           C  
ATOM   2813  HA  PRO A 186       0.897  26.961 -39.832  1.00  4.38           H  
ATOM   2814 1HB  PRO A 186       2.520  28.085 -42.143  1.00  4.38           H  
ATOM   2815 2HB  PRO A 186       2.529  26.452 -41.465  1.00  4.38           H  
ATOM   2816 1HG  PRO A 186       1.201  26.863 -43.743  1.00  4.38           H  
ATOM   2817 2HG  PRO A 186       0.472  25.852 -42.501  1.00  4.38           H  
ATOM   2818 1HD  PRO A 186      -0.098  28.740 -43.203  1.00  4.38           H  
ATOM   2819 2HD  PRO A 186      -1.249  27.403 -42.720  1.00  4.38           H  
ATOM   2820  N   GLY A 187       1.678  30.183 -40.211  1.00  4.03           N  
ATOM   2821  CA  GLY A 187       2.308  31.324 -39.542  1.00  4.03           C  
ATOM   2822  C   GLY A 187       1.810  31.431 -38.100  1.00  4.03           C  
ATOM   2823  O   GLY A 187       2.575  31.729 -37.172  1.00  4.03           O  
ATOM   2824  H   GLY A 187       1.079  30.376 -41.002  1.00  4.03           H  
ATOM   2825 1HA  GLY A 187       3.391  31.215 -39.563  1.00  4.03           H  
ATOM   2826 2HA  GLY A 187       2.058  32.231 -40.078  1.00  4.03           H  
ATOM   2827  N   THR A 188       0.517  31.137 -37.907  1.00  3.73           N  
ATOM   2828  CA  THR A 188      -0.061  31.127 -36.572  1.00  3.73           C  
ATOM   2829  C   THR A 188       0.638  30.070 -35.754  1.00  3.73           C  
ATOM   2830  O   THR A 188       1.048  30.311 -34.619  1.00  3.73           O  
ATOM   2831  CB  THR A 188      -1.574  30.836 -36.601  1.00  3.73           C  
ATOM   2832  OG1 THR A 188      -2.270  31.905 -37.276  1.00  3.73           O  
ATOM   2833  CG2 THR A 188      -2.105  30.604 -35.215  1.00  3.73           C  
ATOM   2834  H   THR A 188      -0.067  30.894 -38.717  1.00  3.73           H  
ATOM   2835  HA  THR A 188       0.109  32.095 -36.102  1.00  3.73           H  
ATOM   2836  HB  THR A 188      -1.750  29.927 -37.151  1.00  3.73           H  
ATOM   2837  HG1 THR A 188      -1.959  31.958 -38.191  1.00  3.73           H  
ATOM   2838 1HG2 THR A 188      -3.137  30.366 -35.280  1.00  3.73           H  
ATOM   2839 2HG2 THR A 188      -1.570  29.774 -34.797  1.00  3.73           H  
ATOM   2840 3HG2 THR A 188      -1.977  31.458 -34.582  1.00  3.73           H  
ATOM   2841  N   ALA A 189       0.796  28.891 -36.343  1.00  3.53           N  
ATOM   2842  CA  ALA A 189       1.477  27.825 -35.622  1.00  3.53           C  
ATOM   2843  C   ALA A 189       2.916  28.211 -35.296  1.00  3.53           C  
ATOM   2844  O   ALA A 189       3.382  27.998 -34.176  1.00  3.53           O  
ATOM   2845  CB  ALA A 189       1.459  26.551 -36.428  1.00  3.53           C  
ATOM   2846  H   ALA A 189       0.426  28.767 -37.291  1.00  3.53           H  
ATOM   2847  HA  ALA A 189       0.953  27.651 -34.694  1.00  3.53           H  
ATOM   2848 1HB  ALA A 189       1.939  25.752 -35.880  1.00  3.53           H  
ATOM   2849 2HB  ALA A 189       0.440  26.304 -36.606  1.00  3.53           H  
ATOM   2850 3HB  ALA A 189       1.978  26.698 -37.372  1.00  3.53           H  
ATOM   2851  N   ALA A 190       3.602  28.873 -36.241  1.00  3.43           N  
ATOM   2852  CA  ALA A 190       5.004  29.244 -36.034  1.00  3.43           C  
ATOM   2853  C   ALA A 190       5.116  30.107 -34.794  1.00  3.43           C  
ATOM   2854  O   ALA A 190       6.071  29.992 -34.019  1.00  3.43           O  
ATOM   2855  CB  ALA A 190       5.550  29.956 -37.258  1.00  3.43           C  
ATOM   2856  H   ALA A 190       3.169  29.051 -37.141  1.00  3.43           H  
ATOM   2857  HA  ALA A 190       5.583  28.357 -35.874  1.00  3.43           H  
ATOM   2858 1HB  ALA A 190       6.592  30.205 -37.096  1.00  3.43           H  
ATOM   2859 2HB  ALA A 190       5.469  29.303 -38.126  1.00  3.43           H  
ATOM   2860 3HB  ALA A 190       4.983  30.863 -37.438  1.00  3.43           H  
ATOM   2861  N   LEU A 191       4.119  30.954 -34.586  1.00  3.42           N  
ATOM   2862  CA  LEU A 191       4.059  31.736 -33.376  1.00  3.42           C  
ATOM   2863  C   LEU A 191       3.724  30.904 -32.142  1.00  3.42           C  
ATOM   2864  O   LEU A 191       4.425  30.965 -31.126  1.00  3.42           O  
ATOM   2865  CB  LEU A 191       3.042  32.865 -33.527  1.00  3.42           C  
ATOM   2866  CG  LEU A 191       2.839  33.638 -32.291  1.00  3.42           C  
ATOM   2867  CD1 LEU A 191       4.126  34.082 -31.836  1.00  3.42           C  
ATOM   2868  CD2 LEU A 191       1.957  34.845 -32.604  1.00  3.42           C  
ATOM   2869  H   LEU A 191       3.391  31.051 -35.297  1.00  3.42           H  
ATOM   2870  HA  LEU A 191       5.032  32.184 -33.216  1.00  3.42           H  
ATOM   2871 1HB  LEU A 191       3.365  33.538 -34.322  1.00  3.42           H  
ATOM   2872 2HB  LEU A 191       2.083  32.436 -33.807  1.00  3.42           H  
ATOM   2873  HG  LEU A 191       2.388  33.012 -31.524  1.00  3.42           H  
ATOM   2874 1HD1 LEU A 191       4.017  34.639 -30.951  1.00  3.42           H  
ATOM   2875 2HD1 LEU A 191       4.762  33.217 -31.640  1.00  3.42           H  
ATOM   2876 3HD1 LEU A 191       4.556  34.674 -32.590  1.00  3.42           H  
ATOM   2877 1HD2 LEU A 191       1.821  35.438 -31.723  1.00  3.42           H  
ATOM   2878 2HD2 LEU A 191       2.441  35.452 -33.373  1.00  3.42           H  
ATOM   2879 3HD2 LEU A 191       0.995  34.503 -32.967  1.00  3.42           H  
ATOM   2880  N   LEU A 192       2.686  30.083 -32.247  1.00  3.51           N  
ATOM   2881  CA  LEU A 192       2.199  29.322 -31.108  1.00  3.51           C  
ATOM   2882  C   LEU A 192       3.206  28.344 -30.527  1.00  3.51           C  
ATOM   2883  O   LEU A 192       3.268  28.203 -29.306  1.00  3.51           O  
ATOM   2884  CB  LEU A 192       0.976  28.510 -31.525  1.00  3.51           C  
ATOM   2885  CG  LEU A 192      -0.305  29.288 -31.791  1.00  3.51           C  
ATOM   2886  CD1 LEU A 192      -1.336  28.392 -32.404  1.00  3.51           C  
ATOM   2887  CD2 LEU A 192      -0.814  29.778 -30.527  1.00  3.51           C  
ATOM   2888  H   LEU A 192       2.185  30.039 -33.130  1.00  3.51           H  
ATOM   2889  HA  LEU A 192       1.910  30.019 -30.332  1.00  3.51           H  
ATOM   2890 1HB  LEU A 192       1.227  27.941 -32.407  1.00  3.51           H  
ATOM   2891 2HB  LEU A 192       0.779  27.831 -30.724  1.00  3.51           H  
ATOM   2892  HG  LEU A 192      -0.103  30.118 -32.463  1.00  3.51           H  
ATOM   2893 1HD1 LEU A 192      -2.248  28.958 -32.577  1.00  3.51           H  
ATOM   2894 2HD1 LEU A 192      -0.960  28.010 -33.342  1.00  3.51           H  
ATOM   2895 3HD1 LEU A 192      -1.546  27.585 -31.742  1.00  3.51           H  
ATOM   2896 1HD2 LEU A 192      -1.728  30.313 -30.700  1.00  3.51           H  
ATOM   2897 2HD2 LEU A 192      -1.007  28.931 -29.887  1.00  3.51           H  
ATOM   2898 3HD2 LEU A 192      -0.078  30.433 -30.062  1.00  3.51           H  
ATOM   2899  N   PHE A 193       4.022  27.694 -31.354  1.00  3.68           N  
ATOM   2900  CA  PHE A 193       4.981  26.746 -30.797  1.00  3.68           C  
ATOM   2901  C   PHE A 193       6.354  27.334 -30.524  1.00  3.68           C  
ATOM   2902  O   PHE A 193       7.278  26.585 -30.207  1.00  3.68           O  
ATOM   2903  CB  PHE A 193       5.180  25.484 -31.638  1.00  3.68           C  
ATOM   2904  CG  PHE A 193       5.618  25.647 -33.036  1.00  3.68           C  
ATOM   2905  CD1 PHE A 193       6.900  25.861 -33.348  1.00  3.68           C  
ATOM   2906  CD2 PHE A 193       4.750  25.521 -34.035  1.00  3.68           C  
ATOM   2907  CE1 PHE A 193       7.279  25.971 -34.659  1.00  3.68           C  
ATOM   2908  CE2 PHE A 193       5.107  25.619 -35.316  1.00  3.68           C  
ATOM   2909  CZ  PHE A 193       6.389  25.851 -35.641  1.00  3.68           C  
ATOM   2910  H   PHE A 193       3.934  27.840 -32.363  1.00  3.68           H  
ATOM   2911  HA  PHE A 193       4.579  26.401 -29.853  1.00  3.68           H  
ATOM   2912 1HB  PHE A 193       5.907  24.850 -31.140  1.00  3.68           H  
ATOM   2913 2HB  PHE A 193       4.264  24.944 -31.649  1.00  3.68           H  
ATOM   2914  HD1 PHE A 193       7.624  25.942 -32.549  1.00  3.68           H  
ATOM   2915  HD2 PHE A 193       3.750  25.351 -33.800  1.00  3.68           H  
ATOM   2916  HE1 PHE A 193       8.288  26.134 -34.901  1.00  3.68           H  
ATOM   2917  HE2 PHE A 193       4.360  25.519 -36.053  1.00  3.68           H  
ATOM   2918  HZ  PHE A 193       6.709  25.931 -36.675  1.00  3.68           H  
ATOM   2919  N   ALA A 194       6.537  28.655 -30.611  1.00  3.92           N  
ATOM   2920  CA  ALA A 194       7.882  29.206 -30.409  1.00  3.92           C  
ATOM   2921  C   ALA A 194       8.279  29.312 -28.936  1.00  3.92           C  
ATOM   2922  O   ALA A 194       8.694  30.374 -28.466  1.00  3.92           O  
ATOM   2923  CB  ALA A 194       7.971  30.586 -31.040  1.00  3.92           C  
ATOM   2924  H   ALA A 194       5.759  29.284 -30.832  1.00  3.92           H  
ATOM   2925  HA  ALA A 194       8.586  28.539 -30.892  1.00  3.92           H  
ATOM   2926 1HB  ALA A 194       8.980  30.974 -30.918  1.00  3.92           H  
ATOM   2927 2HB  ALA A 194       7.726  30.522 -32.099  1.00  3.92           H  
ATOM   2928 3HB  ALA A 194       7.260  31.250 -30.548  1.00  3.92           H  
ATOM   2929  N   TYR A 195       8.286  28.183 -28.248  1.00  4.20           N  
ATOM   2930  CA  TYR A 195       8.596  28.125 -26.829  1.00  4.20           C  
ATOM   2931  C   TYR A 195      10.083  27.923 -26.633  1.00  4.20           C  
ATOM   2932  O   TYR A 195      10.717  27.186 -27.388  1.00  4.20           O  
ATOM   2933  CB  TYR A 195       7.831  26.988 -26.171  1.00  4.20           C  
ATOM   2934  CG  TYR A 195       6.315  27.158 -26.167  1.00  4.20           C  
ATOM   2935  CD1 TYR A 195       5.573  26.426 -27.059  1.00  4.20           C  
ATOM   2936  CD2 TYR A 195       5.672  28.024 -25.287  1.00  4.20           C  
ATOM   2937  CE1 TYR A 195       4.211  26.514 -27.079  1.00  4.20           C  
ATOM   2938  CE2 TYR A 195       4.284  28.126 -25.323  1.00  4.20           C  
ATOM   2939  CZ  TYR A 195       3.563  27.359 -26.222  1.00  4.20           C  
ATOM   2940  OH  TYR A 195       2.196  27.419 -26.277  1.00  4.20           O  
ATOM   2941  H   TYR A 195       8.005  27.344 -28.743  1.00  4.20           H  
ATOM   2942  HA  TYR A 195       8.316  29.071 -26.363  1.00  4.20           H  
ATOM   2943 1HB  TYR A 195       8.061  26.060 -26.695  1.00  4.20           H  
ATOM   2944 2HB  TYR A 195       8.168  26.872 -25.141  1.00  4.20           H  
ATOM   2945  HD1 TYR A 195       6.075  25.756 -27.753  1.00  4.20           H  
ATOM   2946  HD2 TYR A 195       6.250  28.616 -24.578  1.00  4.20           H  
ATOM   2947  HE1 TYR A 195       3.637  25.915 -27.784  1.00  4.20           H  
ATOM   2948  HE2 TYR A 195       3.771  28.800 -24.644  1.00  4.20           H  
ATOM   2949  HH  TYR A 195       1.896  26.875 -27.015  1.00  4.20           H  
ATOM   2950  N   ALA A 196      10.642  28.560 -25.616  1.00  4.49           N  
ATOM   2951  CA  ALA A 196      12.070  28.429 -25.356  1.00  4.49           C  
ATOM   2952  C   ALA A 196      12.477  27.002 -25.052  1.00  4.49           C  
ATOM   2953  O   ALA A 196      11.752  26.268 -24.374  1.00  4.49           O  
ATOM   2954  CB  ALA A 196      12.477  29.314 -24.195  1.00  4.49           C  
ATOM   2955  H   ALA A 196      10.078  29.150 -25.021  1.00  4.49           H  
ATOM   2956  HA  ALA A 196      12.595  28.732 -26.256  1.00  4.49           H  
ATOM   2957 1HB  ALA A 196      13.549  29.221 -24.043  1.00  4.49           H  
ATOM   2958 2HB  ALA A 196      12.232  30.351 -24.419  1.00  4.49           H  
ATOM   2959 3HB  ALA A 196      11.958  29.002 -23.297  1.00  4.49           H  
ATOM   2960  N   GLY A 197      13.664  26.625 -25.525  1.00  4.75           N  
ATOM   2961  CA  GLY A 197      14.218  25.312 -25.241  1.00  4.75           C  
ATOM   2962  C   GLY A 197      15.031  25.373 -23.950  1.00  4.75           C  
ATOM   2963  O   GLY A 197      15.096  26.427 -23.325  1.00  4.75           O  
ATOM   2964  H   GLY A 197      14.188  27.279 -26.090  1.00  4.75           H  
ATOM   2965 1HA  GLY A 197      13.406  24.590 -25.149  1.00  4.75           H  
ATOM   2966 2HA  GLY A 197      14.848  25.008 -26.074  1.00  4.75           H  
ATOM   2967  N   PRO A 198      15.625  24.250 -23.514  1.00  4.93           N  
ATOM   2968  CA  PRO A 198      16.459  24.112 -22.326  1.00  4.93           C  
ATOM   2969  C   PRO A 198      17.891  24.631 -22.481  1.00  4.93           C  
ATOM   2970  O   PRO A 198      18.616  24.754 -21.494  1.00  4.93           O  
ATOM   2971  CB  PRO A 198      16.470  22.595 -22.126  1.00  4.93           C  
ATOM   2972  CG  PRO A 198      16.328  22.026 -23.519  1.00  4.93           C  
ATOM   2973  CD  PRO A 198      15.407  22.988 -24.248  1.00  4.93           C  
ATOM   2974  HA  PRO A 198      15.962  24.613 -21.485  1.00  4.93           H  
ATOM   2975 1HB  PRO A 198      17.410  22.294 -21.641  1.00  4.93           H  
ATOM   2976 2HB  PRO A 198      15.653  22.299 -21.453  1.00  4.93           H  
ATOM   2977 1HG  PRO A 198      17.321  21.954 -23.989  1.00  4.93           H  
ATOM   2978 2HG  PRO A 198      15.927  21.003 -23.470  1.00  4.93           H  
ATOM   2979 1HD  PRO A 198      15.731  23.070 -25.294  1.00  4.93           H  
ATOM   2980 2HD  PRO A 198      14.360  22.658 -24.157  1.00  4.93           H  
ATOM   2981  N   GLY A 199      18.320  24.886 -23.713  1.00  4.99           N  
ATOM   2982  CA  GLY A 199      19.710  25.252 -23.933  1.00  4.99           C  
ATOM   2983  C   GLY A 199      20.051  25.336 -25.423  1.00  4.99           C  
ATOM   2984  O   GLY A 199      19.157  25.269 -26.266  1.00  4.99           O  
ATOM   2985  H   GLY A 199      17.696  24.802 -24.500  1.00  4.99           H  
ATOM   2986 1HA  GLY A 199      19.906  26.204 -23.446  1.00  4.99           H  
ATOM   2987 2HA  GLY A 199      20.332  24.502 -23.449  1.00  4.99           H  
ATOM   2988  N   PRO A 200      21.332  25.560 -25.762  1.00  4.92           N  
ATOM   2989  CA  PRO A 200      21.875  25.679 -27.105  1.00  4.92           C  
ATOM   2990  C   PRO A 200      21.977  24.341 -27.829  1.00  4.92           C  
ATOM   2991  O   PRO A 200      21.989  23.289 -27.188  1.00  4.92           O  
ATOM   2992  CB  PRO A 200      23.252  26.286 -26.856  1.00  4.92           C  
ATOM   2993  CG  PRO A 200      23.647  25.777 -25.487  1.00  4.92           C  
ATOM   2994  CD  PRO A 200      22.354  25.707 -24.696  1.00  4.92           C  
ATOM   2995  HA  PRO A 200      21.241  26.355 -27.656  1.00  4.92           H  
ATOM   2996 1HB  PRO A 200      23.942  25.964 -27.649  1.00  4.92           H  
ATOM   2997 2HB  PRO A 200      23.199  27.381 -26.908  1.00  4.92           H  
ATOM   2998 1HG  PRO A 200      24.131  24.793 -25.584  1.00  4.92           H  
ATOM   2999 2HG  PRO A 200      24.391  26.450 -25.032  1.00  4.92           H  
ATOM   3000 1HD  PRO A 200      22.403  24.816 -24.060  1.00  4.92           H  
ATOM   3001 2HD  PRO A 200      22.211  26.626 -24.119  1.00  4.92           H  
ATOM   3002  N   GLY A 201      22.102  24.377 -29.156  1.00  4.75           N  
ATOM   3003  CA  GLY A 201      22.319  23.142 -29.915  1.00  4.75           C  
ATOM   3004  C   GLY A 201      22.289  23.347 -31.425  1.00  4.75           C  
ATOM   3005  O   GLY A 201      22.027  24.448 -31.903  1.00  4.75           O  
ATOM   3006  H   GLY A 201      22.062  25.277 -29.638  1.00  4.75           H  
ATOM   3007 1HA  GLY A 201      23.278  22.713 -29.629  1.00  4.75           H  
ATOM   3008 2HA  GLY A 201      21.558  22.417 -29.636  1.00  4.75           H  
ATOM   3009  N   THR A 202      22.612  22.291 -32.174  1.00  4.53           N  
ATOM   3010  CA  THR A 202      22.624  22.381 -33.633  1.00  4.53           C  
ATOM   3011  C   THR A 202      21.939  21.186 -34.301  1.00  4.53           C  
ATOM   3012  O   THR A 202      21.756  20.140 -33.676  1.00  4.53           O  
ATOM   3013  CB  THR A 202      24.071  22.450 -34.182  1.00  4.53           C  
ATOM   3014  OG1 THR A 202      24.724  21.206 -33.917  1.00  4.53           O  
ATOM   3015  CG2 THR A 202      24.884  23.577 -33.544  1.00  4.53           C  
ATOM   3016  H   THR A 202      22.832  21.412 -31.727  1.00  4.53           H  
ATOM   3017  HA  THR A 202      22.089  23.279 -33.916  1.00  4.53           H  
ATOM   3018  HB  THR A 202      24.029  22.612 -35.262  1.00  4.53           H  
ATOM   3019  HG1 THR A 202      24.177  20.490 -34.256  1.00  4.53           H  
ATOM   3020 1HG2 THR A 202      25.885  23.580 -33.970  1.00  4.53           H  
ATOM   3021 2HG2 THR A 202      24.414  24.523 -33.740  1.00  4.53           H  
ATOM   3022 3HG2 THR A 202      24.953  23.427 -32.472  1.00  4.53           H  
ATOM   3023  N   SER A 203      21.639  21.323 -35.594  1.00  4.32           N  
ATOM   3024  CA  SER A 203      21.120  20.221 -36.416  1.00  4.32           C  
ATOM   3025  C   SER A 203      21.631  20.373 -37.842  1.00  4.32           C  
ATOM   3026  O   SER A 203      21.327  21.351 -38.513  1.00  4.32           O  
ATOM   3027  CB  SER A 203      19.609  20.221 -36.410  1.00  4.32           C  
ATOM   3028  OG  SER A 203      19.090  19.193 -37.199  1.00  4.32           O  
ATOM   3029  H   SER A 203      21.773  22.247 -36.004  1.00  4.32           H  
ATOM   3030  HA  SER A 203      21.483  19.275 -36.014  1.00  4.32           H  
ATOM   3031 1HB  SER A 203      19.246  20.129 -35.385  1.00  4.32           H  
ATOM   3032 2HB  SER A 203      19.274  21.170 -36.800  1.00  4.32           H  
ATOM   3033  HG  SER A 203      19.514  18.381 -36.899  1.00  4.32           H  
ATOM   3034  N   PHE A 204      22.443  19.425 -38.305  1.00  4.17           N  
ATOM   3035  CA  PHE A 204      23.058  19.491 -39.642  1.00  4.17           C  
ATOM   3036  C   PHE A 204      23.913  20.755 -39.807  1.00  4.17           C  
ATOM   3037  O   PHE A 204      24.116  21.237 -40.918  1.00  4.17           O  
ATOM   3038  CB  PHE A 204      22.007  19.495 -40.763  1.00  4.17           C  
ATOM   3039  CG  PHE A 204      21.012  18.365 -40.742  1.00  4.17           C  
ATOM   3040  CD1 PHE A 204      19.701  18.618 -40.395  1.00  4.17           C  
ATOM   3041  CD2 PHE A 204      21.369  17.060 -41.075  1.00  4.17           C  
ATOM   3042  CE1 PHE A 204      18.768  17.613 -40.381  1.00  4.17           C  
ATOM   3043  CE2 PHE A 204      20.424  16.051 -41.069  1.00  4.17           C  
ATOM   3044  CZ  PHE A 204      19.125  16.332 -40.720  1.00  4.17           C  
ATOM   3045  H   PHE A 204      22.648  18.633 -37.713  1.00  4.17           H  
ATOM   3046  HA  PHE A 204      23.702  18.621 -39.769  1.00  4.17           H  
ATOM   3047 1HB  PHE A 204      21.454  20.431 -40.749  1.00  4.17           H  
ATOM   3048 2HB  PHE A 204      22.523  19.461 -41.723  1.00  4.17           H  
ATOM   3049  HD1 PHE A 204      19.410  19.639 -40.129  1.00  4.17           H  
ATOM   3050  HD2 PHE A 204      22.401  16.841 -41.355  1.00  4.17           H  
ATOM   3051  HE1 PHE A 204      17.739  17.835 -40.101  1.00  4.17           H  
ATOM   3052  HE2 PHE A 204      20.708  15.033 -41.338  1.00  4.17           H  
ATOM   3053  HZ  PHE A 204      18.373  15.540 -40.707  1.00  4.17           H  
ATOM   3054  N   GLY A 205      24.413  21.289 -38.694  1.00  4.11           N  
ATOM   3055  CA  GLY A 205      25.216  22.504 -38.700  1.00  4.11           C  
ATOM   3056  C   GLY A 205      24.376  23.773 -38.507  1.00  4.11           C  
ATOM   3057  O   GLY A 205      24.927  24.859 -38.324  1.00  4.11           O  
ATOM   3058  H   GLY A 205      24.220  20.835 -37.815  1.00  4.11           H  
ATOM   3059 1HA  GLY A 205      25.965  22.443 -37.910  1.00  4.11           H  
ATOM   3060 2HA  GLY A 205      25.759  22.570 -39.643  1.00  4.11           H  
ATOM   3061  N   VAL A 206      23.049  23.651 -38.531  1.00  4.15           N  
ATOM   3062  CA  VAL A 206      22.181  24.809 -38.355  1.00  4.15           C  
ATOM   3063  C   VAL A 206      22.083  25.092 -36.866  1.00  4.15           C  
ATOM   3064  O   VAL A 206      21.809  24.185 -36.072  1.00  4.15           O  
ATOM   3065  CB  VAL A 206      20.778  24.542 -38.927  1.00  4.15           C  
ATOM   3066  CG1 VAL A 206      19.869  25.736 -38.693  1.00  4.15           C  
ATOM   3067  CG2 VAL A 206      20.884  24.219 -40.375  1.00  4.15           C  
ATOM   3068  H   VAL A 206      22.615  22.745 -38.693  1.00  4.15           H  
ATOM   3069  HA  VAL A 206      22.621  25.670 -38.862  1.00  4.15           H  
ATOM   3070  HB  VAL A 206      20.337  23.696 -38.403  1.00  4.15           H  
ATOM   3071 1HG1 VAL A 206      18.881  25.509 -39.088  1.00  4.15           H  
ATOM   3072 2HG1 VAL A 206      19.800  25.945 -37.636  1.00  4.15           H  
ATOM   3073 3HG1 VAL A 206      20.273  26.605 -39.202  1.00  4.15           H  
ATOM   3074 1HG2 VAL A 206      19.896  24.020 -40.745  1.00  4.15           H  
ATOM   3075 2HG2 VAL A 206      21.315  25.050 -40.912  1.00  4.15           H  
ATOM   3076 3HG2 VAL A 206      21.515  23.334 -40.510  1.00  4.15           H  
ATOM   3077  N   GLU A 207      22.305  26.334 -36.458  1.00  4.29           N  
ATOM   3078  CA  GLU A 207      22.328  26.628 -35.026  1.00  4.29           C  
ATOM   3079  C   GLU A 207      20.954  26.732 -34.377  1.00  4.29           C  
ATOM   3080  O   GLU A 207      20.487  27.805 -33.988  1.00  4.29           O  
ATOM   3081  CB  GLU A 207      23.135  27.901 -34.785  1.00  4.29           C  
ATOM   3082  CG  GLU A 207      24.618  27.756 -35.168  1.00  4.29           C  
ATOM   3083  CD  GLU A 207      25.425  29.002 -34.945  1.00  4.29           C  
ATOM   3084  OE1 GLU A 207      24.839  30.023 -34.621  1.00  4.29           O  
ATOM   3085  OE2 GLU A 207      26.622  28.945 -35.082  1.00  4.29           O  
ATOM   3086  H   GLU A 207      22.502  27.059 -37.135  1.00  4.29           H  
ATOM   3087  HA  GLU A 207      22.842  25.814 -34.529  1.00  4.29           H  
ATOM   3088 1HB  GLU A 207      22.711  28.718 -35.368  1.00  4.29           H  
ATOM   3089 2HB  GLU A 207      23.073  28.179 -33.730  1.00  4.29           H  
ATOM   3090 1HG  GLU A 207      25.053  26.949 -34.577  1.00  4.29           H  
ATOM   3091 2HG  GLU A 207      24.681  27.470 -36.217  1.00  4.29           H  
ATOM   3092  N   LEU A 208      20.324  25.574 -34.212  1.00  4.52           N  
ATOM   3093  CA  LEU A 208      18.992  25.506 -33.641  1.00  4.52           C  
ATOM   3094  C   LEU A 208      19.004  25.443 -32.127  1.00  4.52           C  
ATOM   3095  O   LEU A 208      18.674  24.430 -31.508  1.00  4.52           O  
ATOM   3096  CB  LEU A 208      18.182  24.353 -34.205  1.00  4.52           C  
ATOM   3097  CG  LEU A 208      17.984  24.436 -35.689  1.00  4.52           C  
ATOM   3098  CD1 LEU A 208      17.151  23.284 -36.170  1.00  4.52           C  
ATOM   3099  CD2 LEU A 208      17.344  25.776 -36.024  1.00  4.52           C  
ATOM   3100  H   LEU A 208      20.796  24.743 -34.552  1.00  4.52           H  
ATOM   3101  HA  LEU A 208      18.478  26.407 -33.929  1.00  4.52           H  
ATOM   3102 1HB  LEU A 208      18.697  23.418 -33.976  1.00  4.52           H  
ATOM   3103 2HB  LEU A 208      17.211  24.349 -33.727  1.00  4.52           H  
ATOM   3104  HG  LEU A 208      18.956  24.356 -36.172  1.00  4.52           H  
ATOM   3105 1HD1 LEU A 208      17.048  23.337 -37.250  1.00  4.52           H  
ATOM   3106 2HD1 LEU A 208      17.632  22.360 -35.902  1.00  4.52           H  
ATOM   3107 3HD1 LEU A 208      16.173  23.323 -35.712  1.00  4.52           H  
ATOM   3108 1HD2 LEU A 208      17.221  25.850 -37.087  1.00  4.52           H  
ATOM   3109 2HD2 LEU A 208      16.377  25.857 -35.541  1.00  4.52           H  
ATOM   3110 3HD2 LEU A 208      17.984  26.587 -35.680  1.00  4.52           H  
ATOM   3111  N   GLY A 209      19.345  26.586 -31.560  1.00  4.78           N  
ATOM   3112  CA  GLY A 209      19.415  26.827 -30.134  1.00  4.78           C  
ATOM   3113  C   GLY A 209      20.638  27.644 -29.771  1.00  4.78           C  
ATOM   3114  O   GLY A 209      21.776  27.223 -29.984  1.00  4.78           O  
ATOM   3115  H   GLY A 209      19.612  27.327 -32.209  1.00  4.78           H  
ATOM   3116 1HA  GLY A 209      18.516  27.355 -29.813  1.00  4.78           H  
ATOM   3117 2HA  GLY A 209      19.434  25.876 -29.603  1.00  4.78           H  
ATOM   3118  N   LYS A 210      20.385  28.776 -29.126  1.00  5.02           N  
ATOM   3119  CA  LYS A 210      21.405  29.698 -28.642  1.00  5.02           C  
ATOM   3120  C   LYS A 210      21.141  29.983 -27.175  1.00  5.02           C  
ATOM   3121  O   LYS A 210      21.350  31.096 -26.693  1.00  5.02           O  
ATOM   3122  CB  LYS A 210      21.399  30.990 -29.458  1.00  5.02           C  
ATOM   3123  CG  LYS A 210      21.782  30.806 -30.919  1.00  5.02           C  
ATOM   3124  CD  LYS A 210      21.776  32.122 -31.675  1.00  5.02           C  
ATOM   3125  CE  LYS A 210      22.198  31.911 -33.117  1.00  5.02           C  
ATOM   3126  NZ  LYS A 210      23.634  31.566 -33.211  1.00  5.02           N  
ATOM   3127  H   LYS A 210      19.416  29.033 -28.972  1.00  5.02           H  
ATOM   3128  HA  LYS A 210      22.384  29.226 -28.727  1.00  5.02           H  
ATOM   3129 1HB  LYS A 210      20.404  31.435 -29.424  1.00  5.02           H  
ATOM   3130 2HB  LYS A 210      22.093  31.702 -29.012  1.00  5.02           H  
ATOM   3131 1HG  LYS A 210      22.774  30.351 -30.987  1.00  5.02           H  
ATOM   3132 2HG  LYS A 210      21.070  30.135 -31.403  1.00  5.02           H  
ATOM   3133 1HD  LYS A 210      20.775  32.551 -31.655  1.00  5.02           H  
ATOM   3134 2HD  LYS A 210      22.466  32.821 -31.203  1.00  5.02           H  
ATOM   3135 1HE  LYS A 210      21.615  31.092 -33.540  1.00  5.02           H  
ATOM   3136 2HE  LYS A 210      22.010  32.816 -33.691  1.00  5.02           H  
ATOM   3137 1HZ  LYS A 210      23.907  31.396 -34.187  1.00  5.02           H  
ATOM   3138 2HZ  LYS A 210      24.198  32.305 -32.838  1.00  5.02           H  
ATOM   3139 3HZ  LYS A 210      23.823  30.717 -32.697  1.00  5.02           H  
ATOM   3140  N   GLY A 211      20.648  28.971 -26.482  1.00  5.21           N  
ATOM   3141  CA  GLY A 211      20.240  29.101 -25.098  1.00  5.21           C  
ATOM   3142  C   GLY A 211      18.732  29.302 -25.120  1.00  5.21           C  
ATOM   3143  O   GLY A 211      18.155  29.389 -26.206  1.00  5.21           O  
ATOM   3144  H   GLY A 211      20.534  28.081 -26.946  1.00  5.21           H  
ATOM   3145 1HA  GLY A 211      20.507  28.212 -24.538  1.00  5.21           H  
ATOM   3146 2HA  GLY A 211      20.743  29.954 -24.648  1.00  5.21           H  
ATOM   3147  N   PRO A 212      18.075  29.468 -23.965  1.00  5.33           N  
ATOM   3148  CA  PRO A 212      16.626  29.515 -23.795  1.00  5.33           C  
ATOM   3149  C   PRO A 212      15.962  30.826 -24.241  1.00  5.33           C  
ATOM   3150  O   PRO A 212      15.297  31.508 -23.456  1.00  5.33           O  
ATOM   3151  CB  PRO A 212      16.500  29.320 -22.282  1.00  5.33           C  
ATOM   3152  CG  PRO A 212      17.744  29.971 -21.716  1.00  5.33           C  
ATOM   3153  CD  PRO A 212      18.838  29.634 -22.715  1.00  5.33           C  
ATOM   3154  HA  PRO A 212      16.176  28.660 -24.325  1.00  5.33           H  
ATOM   3155 1HB  PRO A 212      15.568  29.784 -21.927  1.00  5.33           H  
ATOM   3156 2HB  PRO A 212      16.433  28.245 -22.047  1.00  5.33           H  
ATOM   3157 1HG  PRO A 212      17.587  31.057 -21.606  1.00  5.33           H  
ATOM   3158 2HG  PRO A 212      17.949  29.575 -20.710  1.00  5.33           H  
ATOM   3159 1HD  PRO A 212      19.538  30.478 -22.786  1.00  5.33           H  
ATOM   3160 2HD  PRO A 212      19.335  28.693 -22.434  1.00  5.33           H  
ATOM   3161  N   GLY A 213      16.148  31.157 -25.514  1.00  5.37           N  
ATOM   3162  CA  GLY A 213      15.536  32.310 -26.164  1.00  5.37           C  
ATOM   3163  C   GLY A 213      14.242  31.807 -26.782  1.00  5.37           C  
ATOM   3164  O   GLY A 213      13.822  30.708 -26.452  1.00  5.37           O  
ATOM   3165  H   GLY A 213      16.737  30.539 -26.066  1.00  5.37           H  
ATOM   3166 1HA  GLY A 213      15.337  33.093 -25.431  1.00  5.37           H  
ATOM   3167 2HA  GLY A 213      16.209  32.701 -26.925  1.00  5.37           H  
ATOM   3168  N   PRO A 214      13.608  32.545 -27.700  1.00  5.35           N  
ATOM   3169  CA  PRO A 214      12.366  32.167 -28.355  1.00  5.35           C  
ATOM   3170  C   PRO A 214      12.643  30.835 -29.012  1.00  5.35           C  
ATOM   3171  O   PRO A 214      13.794  30.560 -29.372  1.00  5.35           O  
ATOM   3172  CB  PRO A 214      12.168  33.285 -29.382  1.00  5.35           C  
ATOM   3173  CG  PRO A 214      12.920  34.474 -28.794  1.00  5.35           C  
ATOM   3174  CD  PRO A 214      14.134  33.857 -28.096  1.00  5.35           C  
ATOM   3175  HA  PRO A 214      11.545  32.100 -27.631  1.00  5.35           H  
ATOM   3176 1HB  PRO A 214      12.556  32.965 -30.360  1.00  5.35           H  
ATOM   3177 2HB  PRO A 214      11.093  33.479 -29.514  1.00  5.35           H  
ATOM   3178 1HG  PRO A 214      13.206  35.166 -29.602  1.00  5.35           H  
ATOM   3179 2HG  PRO A 214      12.269  35.036 -28.110  1.00  5.35           H  
ATOM   3180 1HD  PRO A 214      14.966  33.739 -28.806  1.00  5.35           H  
ATOM   3181 2HD  PRO A 214      14.412  34.458 -27.218  1.00  5.35           H  
ATOM   3182  N   GLY A 215      11.633  29.987 -29.163  1.00  5.27           N  
ATOM   3183  CA  GLY A 215      11.942  28.678 -29.722  1.00  5.27           C  
ATOM   3184  C   GLY A 215      12.752  28.839 -30.990  1.00  5.27           C  
ATOM   3185  O   GLY A 215      12.289  29.420 -31.971  1.00  5.27           O  
ATOM   3186  H   GLY A 215      10.682  30.227 -28.876  1.00  5.27           H  
ATOM   3187 1HA  GLY A 215      12.502  28.094 -28.991  1.00  5.27           H  
ATOM   3188 2HA  GLY A 215      11.020  28.136 -29.930  1.00  5.27           H  
ATOM   3189  N   THR A 216      13.942  28.246 -31.000  1.00  5.16           N  
ATOM   3190  CA  THR A 216      14.824  28.389 -32.139  1.00  5.16           C  
ATOM   3191  C   THR A 216      14.406  27.498 -33.298  1.00  5.16           C  
ATOM   3192  O   THR A 216      14.563  27.873 -34.461  1.00  5.16           O  
ATOM   3193  CB  THR A 216      16.286  28.211 -31.776  1.00  5.16           C  
ATOM   3194  OG1 THR A 216      16.644  29.149 -30.732  1.00  5.16           O  
ATOM   3195  CG2 THR A 216      17.072  28.581 -33.017  1.00  5.16           C  
ATOM   3196  H   THR A 216      14.255  27.764 -30.168  1.00  5.16           H  
ATOM   3197  HA  THR A 216      14.746  29.419 -32.472  1.00  5.16           H  
ATOM   3198  HB  THR A 216      16.493  27.189 -31.457  1.00  5.16           H  
ATOM   3199  HG1 THR A 216      15.889  29.289 -30.139  1.00  5.16           H  
ATOM   3200 1HG2 THR A 216      18.131  28.523 -32.839  1.00  5.16           H  
ATOM   3201 2HG2 THR A 216      16.795  27.913 -33.824  1.00  5.16           H  
ATOM   3202 3HG2 THR A 216      16.825  29.603 -33.299  1.00  5.16           H  
ATOM   3203  N   THR A 217      13.863  26.309 -33.004  1.00  5.05           N  
ATOM   3204  CA  THR A 217      13.422  25.447 -34.104  1.00  5.05           C  
ATOM   3205  C   THR A 217      12.208  26.115 -34.774  1.00  5.05           C  
ATOM   3206  O   THR A 217      11.869  25.820 -35.919  1.00  5.05           O  
ATOM   3207  CB  THR A 217      13.078  24.007 -33.643  1.00  5.05           C  
ATOM   3208  OG1 THR A 217      12.004  24.013 -32.691  1.00  5.05           O  
ATOM   3209  CG2 THR A 217      14.285  23.357 -33.002  1.00  5.05           C  
ATOM   3210  H   THR A 217      13.766  26.017 -32.042  1.00  5.05           H  
ATOM   3211  HA  THR A 217      14.215  25.378 -34.844  1.00  5.05           H  
ATOM   3212  HB  THR A 217      12.773  23.423 -34.509  1.00  5.05           H  
ATOM   3213  HG1 THR A 217      11.562  23.112 -32.705  1.00  5.05           H  
ATOM   3214 1HG2 THR A 217      14.027  22.341 -32.693  1.00  5.05           H  
ATOM   3215 2HG2 THR A 217      15.095  23.321 -33.703  1.00  5.05           H  
ATOM   3216 3HG2 THR A 217      14.585  23.935 -32.131  1.00  5.05           H  
ATOM   3217  N   ALA A 218      11.563  27.039 -34.043  1.00  4.98           N  
ATOM   3218  CA  ALA A 218      10.486  27.846 -34.583  1.00  4.98           C  
ATOM   3219  C   ALA A 218      11.080  29.042 -35.304  1.00  4.98           C  
ATOM   3220  O   ALA A 218      10.626  29.395 -36.384  1.00  4.98           O  
ATOM   3221  CB  ALA A 218       9.539  28.301 -33.498  1.00  4.98           C  
ATOM   3222  H   ALA A 218      11.863  27.198 -33.094  1.00  4.98           H  
ATOM   3223  HA  ALA A 218       9.959  27.253 -35.319  1.00  4.98           H  
ATOM   3224 1HB  ALA A 218       8.729  28.888 -33.932  1.00  4.98           H  
ATOM   3225 2HB  ALA A 218       9.141  27.448 -33.001  1.00  4.98           H  
ATOM   3226 3HB  ALA A 218      10.071  28.899 -32.787  1.00  4.98           H  
ATOM   3227  N   ALA A 219      12.166  29.623 -34.763  1.00  4.95           N  
ATOM   3228  CA  ALA A 219      12.822  30.778 -35.394  1.00  4.95           C  
ATOM   3229  C   ALA A 219      13.248  30.408 -36.783  1.00  4.95           C  
ATOM   3230  O   ALA A 219      13.120  31.195 -37.704  1.00  4.95           O  
ATOM   3231  CB  ALA A 219      14.003  31.256 -34.590  1.00  4.95           C  
ATOM   3232  H   ALA A 219      12.500  29.309 -33.858  1.00  4.95           H  
ATOM   3233  HA  ALA A 219      12.118  31.587 -35.477  1.00  4.95           H  
ATOM   3234 1HB  ALA A 219      14.454  32.110 -35.087  1.00  4.95           H  
ATOM   3235 2HB  ALA A 219      13.671  31.541 -33.587  1.00  4.95           H  
ATOM   3236 3HB  ALA A 219      14.725  30.460 -34.525  1.00  4.95           H  
ATOM   3237  N   LEU A 220      13.653  29.160 -36.958  1.00  4.97           N  
ATOM   3238  CA  LEU A 220      14.011  28.614 -38.259  1.00  4.97           C  
ATOM   3239  C   LEU A 220      12.898  28.866 -39.280  1.00  4.97           C  
ATOM   3240  O   LEU A 220      13.156  28.993 -40.478  1.00  4.97           O  
ATOM   3241  CB  LEU A 220      14.229  27.106 -38.131  1.00  4.97           C  
ATOM   3242  CG  LEU A 220      14.665  26.346 -39.396  1.00  4.97           C  
ATOM   3243  CD1 LEU A 220      16.014  26.862 -39.895  1.00  4.97           C  
ATOM   3244  CD2 LEU A 220      14.732  24.885 -39.051  1.00  4.97           C  
ATOM   3245  H   LEU A 220      13.756  28.575 -36.128  1.00  4.97           H  
ATOM   3246  HA  LEU A 220      14.927  29.093 -38.601  1.00  4.97           H  
ATOM   3247 1HB  LEU A 220      14.963  26.933 -37.350  1.00  4.97           H  
ATOM   3248 2HB  LEU A 220      13.291  26.665 -37.804  1.00  4.97           H  
ATOM   3249  HG  LEU A 220      13.931  26.498 -40.193  1.00  4.97           H  
ATOM   3250 1HD1 LEU A 220      16.309  26.305 -40.787  1.00  4.97           H  
ATOM   3251 2HD1 LEU A 220      15.933  27.922 -40.143  1.00  4.97           H  
ATOM   3252 3HD1 LEU A 220      16.761  26.731 -39.130  1.00  4.97           H  
ATOM   3253 1HD2 LEU A 220      15.033  24.317 -39.927  1.00  4.97           H  
ATOM   3254 2HD2 LEU A 220      15.451  24.738 -38.261  1.00  4.97           H  
ATOM   3255 3HD2 LEU A 220      13.749  24.554 -38.712  1.00  4.97           H  
ATOM   3256  N   LEU A 221      11.654  28.825 -38.804  1.00  5.07           N  
ATOM   3257  CA  LEU A 221      10.461  28.974 -39.595  1.00  5.07           C  
ATOM   3258  C   LEU A 221       9.628  30.246 -39.282  1.00  5.07           C  
ATOM   3259  O   LEU A 221       8.416  30.232 -39.509  1.00  5.07           O  
ATOM   3260  CB  LEU A 221       9.618  27.706 -39.416  1.00  5.07           C  
ATOM   3261  CG  LEU A 221      10.332  26.377 -39.882  1.00  5.07           C  
ATOM   3262  CD1 LEU A 221       9.466  25.194 -39.524  1.00  5.07           C  
ATOM   3263  CD2 LEU A 221      10.613  26.421 -41.400  1.00  5.07           C  
ATOM   3264  H   LEU A 221      11.518  28.746 -37.808  1.00  5.07           H  
ATOM   3265  HA  LEU A 221      10.756  29.035 -40.641  1.00  5.07           H  
ATOM   3266 1HB  LEU A 221       9.380  27.607 -38.352  1.00  5.07           H  
ATOM   3267 2HB  LEU A 221       8.691  27.813 -39.970  1.00  5.07           H  
ATOM   3268  HG  LEU A 221      11.272  26.271 -39.345  1.00  5.07           H  
ATOM   3269 1HD1 LEU A 221       9.956  24.275 -39.814  1.00  5.07           H  
ATOM   3270 2HD1 LEU A 221       9.286  25.178 -38.447  1.00  5.07           H  
ATOM   3271 3HD1 LEU A 221       8.530  25.276 -40.046  1.00  5.07           H  
ATOM   3272 1HD2 LEU A 221      11.109  25.506 -41.712  1.00  5.07           H  
ATOM   3273 2HD2 LEU A 221       9.676  26.520 -41.947  1.00  5.07           H  
ATOM   3274 3HD2 LEU A 221      11.256  27.277 -41.630  1.00  5.07           H  
ATOM   3275  N   PHE A 222      10.205  31.338 -38.733  1.00  5.23           N  
ATOM   3276  CA  PHE A 222       9.346  32.533 -38.644  1.00  5.23           C  
ATOM   3277  C   PHE A 222       9.898  33.874 -39.089  1.00  5.23           C  
ATOM   3278  O   PHE A 222      10.530  34.598 -38.308  1.00  5.23           O  
ATOM   3279  CB  PHE A 222       8.709  32.766 -37.268  1.00  5.23           C  
ATOM   3280  CG  PHE A 222       9.512  32.888 -35.969  1.00  5.23           C  
ATOM   3281  CD1 PHE A 222      10.174  34.063 -35.618  1.00  5.23           C  
ATOM   3282  CD2 PHE A 222       9.448  31.883 -35.013  1.00  5.23           C  
ATOM   3283  CE1 PHE A 222      10.813  34.185 -34.376  1.00  5.23           C  
ATOM   3284  CE2 PHE A 222      10.076  32.015 -33.766  1.00  5.23           C  
ATOM   3285  CZ  PHE A 222      10.764  33.157 -33.458  1.00  5.23           C  
ATOM   3286  H   PHE A 222      11.189  31.348 -38.455  1.00  5.23           H  
ATOM   3287  HA  PHE A 222       8.526  32.363 -39.321  1.00  5.23           H  
ATOM   3288 1HB  PHE A 222       8.237  33.702 -37.367  1.00  5.23           H  
ATOM   3289 2HB  PHE A 222       7.954  32.021 -37.107  1.00  5.23           H  
ATOM   3290  HD1 PHE A 222      10.202  34.892 -36.324  1.00  5.23           H  
ATOM   3291  HD2 PHE A 222       8.895  30.973 -35.245  1.00  5.23           H  
ATOM   3292  HE1 PHE A 222      11.345  35.102 -34.123  1.00  5.23           H  
ATOM   3293  HE2 PHE A 222      10.028  31.209 -33.042  1.00  5.23           H  
ATOM   3294  HZ  PHE A 222      11.258  33.254 -32.488  1.00  5.23           H  
ATOM   3295  N   ALA A 223       9.551  34.235 -40.340  1.00  5.44           N  
ATOM   3296  CA  ALA A 223       9.916  35.494 -40.993  1.00  5.44           C  
ATOM   3297  C   ALA A 223       8.774  36.475 -40.895  1.00  5.44           C  
ATOM   3298  O   ALA A 223       8.832  37.570 -41.457  1.00  5.44           O  
ATOM   3299  CB  ALA A 223      10.276  35.288 -42.454  1.00  5.44           C  
ATOM   3300  H   ALA A 223       9.030  33.573 -40.905  1.00  5.44           H  
ATOM   3301  HA  ALA A 223      10.760  35.932 -40.473  1.00  5.44           H  
ATOM   3302 1HB  ALA A 223      10.539  36.243 -42.897  1.00  5.44           H  
ATOM   3303 2HB  ALA A 223      11.104  34.629 -42.517  1.00  5.44           H  
ATOM   3304 3HB  ALA A 223       9.429  34.862 -43.000  1.00  5.44           H  
ATOM   3305  N   TYR A 224       7.711  36.081 -40.211  1.00  5.66           N  
ATOM   3306  CA  TYR A 224       6.574  36.971 -40.132  1.00  5.66           C  
ATOM   3307  C   TYR A 224       6.939  38.316 -39.513  1.00  5.66           C  
ATOM   3308  O   TYR A 224       7.772  38.405 -38.613  1.00  5.66           O  
ATOM   3309  CB  TYR A 224       5.386  36.356 -39.374  1.00  5.66           C  
ATOM   3310  CG  TYR A 224       5.621  35.833 -37.972  1.00  5.66           C  
ATOM   3311  CD1 TYR A 224       5.676  36.679 -36.862  1.00  5.66           C  
ATOM   3312  CD2 TYR A 224       5.669  34.466 -37.781  1.00  5.66           C  
ATOM   3313  CE1 TYR A 224       5.860  36.142 -35.604  1.00  5.66           C  
ATOM   3314  CE2 TYR A 224       5.831  33.951 -36.513  1.00  5.66           C  
ATOM   3315  CZ  TYR A 224       5.954  34.778 -35.448  1.00  5.66           C  
ATOM   3316  OH  TYR A 224       6.184  34.252 -34.225  1.00  5.66           O  
ATOM   3317  H   TYR A 224       7.701  35.173 -39.779  1.00  5.66           H  
ATOM   3318  HA  TYR A 224       6.240  37.160 -41.152  1.00  5.66           H  
ATOM   3319 1HB  TYR A 224       4.580  37.054 -39.348  1.00  5.66           H  
ATOM   3320 2HB  TYR A 224       5.057  35.502 -39.950  1.00  5.66           H  
ATOM   3321  HD1 TYR A 224       5.604  37.755 -36.976  1.00  5.66           H  
ATOM   3322  HD2 TYR A 224       5.589  33.796 -38.632  1.00  5.66           H  
ATOM   3323  HE1 TYR A 224       5.932  36.791 -34.741  1.00  5.66           H  
ATOM   3324  HE2 TYR A 224       5.888  32.875 -36.369  1.00  5.66           H  
ATOM   3325  HH  TYR A 224       6.442  33.329 -34.320  1.00  5.66           H  
ATOM   3326  N   GLY A 225       6.240  39.351 -39.981  1.00  5.80           N  
ATOM   3327  CA  GLY A 225       6.347  40.739 -39.528  1.00  5.80           C  
ATOM   3328  C   GLY A 225       6.321  40.956 -38.008  1.00  5.80           C  
ATOM   3329  O   GLY A 225       7.325  41.364 -37.419  1.00  5.80           O  
ATOM   3330  H   GLY A 225       5.597  39.159 -40.731  1.00  5.80           H  
ATOM   3331 1HA  GLY A 225       7.275  41.154 -39.923  1.00  5.80           H  
ATOM   3332 2HA  GLY A 225       5.546  41.318 -39.984  1.00  5.80           H  
ATOM   3333  N   PRO A 226       5.191  40.696 -37.332  1.00  5.81           N  
ATOM   3334  CA  PRO A 226       4.949  41.011 -35.934  1.00  5.81           C  
ATOM   3335  C   PRO A 226       5.655  40.084 -34.968  1.00  5.81           C  
ATOM   3336  O   PRO A 226       4.999  39.360 -34.243  1.00  5.81           O  
ATOM   3337  CB  PRO A 226       3.431  40.818 -35.824  1.00  5.81           C  
ATOM   3338  CG  PRO A 226       3.124  39.731 -36.822  1.00  5.81           C  
ATOM   3339  CD  PRO A 226       4.056  40.007 -37.989  1.00  5.81           C  
ATOM   3340  HA  PRO A 226       5.237  42.054 -35.740  1.00  5.81           H  
ATOM   3341 1HB  PRO A 226       3.170  40.535 -34.794  1.00  5.81           H  
ATOM   3342 2HB  PRO A 226       2.914  41.739 -36.037  1.00  5.81           H  
ATOM   3343 1HG  PRO A 226       3.300  38.743 -36.364  1.00  5.81           H  
ATOM   3344 2HG  PRO A 226       2.067  39.759 -37.108  1.00  5.81           H  
ATOM   3345 1HD  PRO A 226       4.330  39.058 -38.386  1.00  5.81           H  
ATOM   3346 2HD  PRO A 226       3.574  40.645 -38.733  1.00  5.81           H  
ATOM   3347  N   GLY A 227       6.981  40.129 -34.962  1.00  5.65           N  
ATOM   3348  CA  GLY A 227       7.823  39.277 -34.115  1.00  5.65           C  
ATOM   3349  C   GLY A 227       7.949  39.753 -32.654  1.00  5.65           C  
ATOM   3350  O   GLY A 227       7.392  39.143 -31.748  1.00  5.65           O  
ATOM   3351  H   GLY A 227       7.421  40.755 -35.636  1.00  5.65           H  
ATOM   3352 1HA  GLY A 227       7.398  38.277 -34.108  1.00  5.65           H  
ATOM   3353 2HA  GLY A 227       8.802  39.162 -34.571  1.00  5.65           H  
ATOM   3354  N   PRO A 228       8.689  40.833 -32.375  1.00  5.38           N  
ATOM   3355  CA  PRO A 228       8.937  41.363 -31.036  1.00  5.38           C  
ATOM   3356  C   PRO A 228       7.667  41.656 -30.207  1.00  5.38           C  
ATOM   3357  O   PRO A 228       7.722  41.636 -28.976  1.00  5.38           O  
ATOM   3358  CB  PRO A 228       9.657  42.684 -31.355  1.00  5.38           C  
ATOM   3359  CG  PRO A 228      10.342  42.435 -32.678  1.00  5.38           C  
ATOM   3360  CD  PRO A 228       9.365  41.580 -33.458  1.00  5.38           C  
ATOM   3361  HA  PRO A 228       9.596  40.683 -30.495  1.00  5.38           H  
ATOM   3362 1HB  PRO A 228       8.934  43.513 -31.387  1.00  5.38           H  
ATOM   3363 2HB  PRO A 228      10.372  42.918 -30.551  1.00  5.38           H  
ATOM   3364 1HG  PRO A 228      10.542  43.400 -33.177  1.00  5.38           H  
ATOM   3365 2HG  PRO A 228      11.313  41.952 -32.521  1.00  5.38           H  
ATOM   3366 1HD  PRO A 228       8.645  42.199 -34.006  1.00  5.38           H  
ATOM   3367 2HD  PRO A 228       9.945  40.928 -34.116  1.00  5.38           H  
ATOM   3368  N   GLY A 229       6.542  41.936 -30.861  1.00  5.05           N  
ATOM   3369  CA  GLY A 229       5.304  42.262 -30.151  1.00  5.05           C  
ATOM   3370  C   GLY A 229       4.299  41.118 -29.966  1.00  5.05           C  
ATOM   3371  O   GLY A 229       3.185  41.354 -29.481  1.00  5.05           O  
ATOM   3372  H   GLY A 229       6.529  41.930 -31.867  1.00  5.05           H  
ATOM   3373 1HA  GLY A 229       5.566  42.658 -29.168  1.00  5.05           H  
ATOM   3374 2HA  GLY A 229       4.810  43.078 -30.676  1.00  5.05           H  
ATOM   3375  N   VAL A 230       4.670  39.872 -30.265  1.00  4.75           N  
ATOM   3376  CA  VAL A 230       3.648  38.816 -30.220  1.00  4.75           C  
ATOM   3377  C   VAL A 230       2.967  38.578 -28.889  1.00  4.75           C  
ATOM   3378  O   VAL A 230       1.815  38.131 -28.882  1.00  4.75           O  
ATOM   3379  CB  VAL A 230       4.232  37.495 -30.670  1.00  4.75           C  
ATOM   3380  CG1 VAL A 230       4.592  37.620 -32.048  1.00  4.75           C  
ATOM   3381  CG2 VAL A 230       5.464  37.149 -29.836  1.00  4.75           C  
ATOM   3382  H   VAL A 230       5.611  39.677 -30.622  1.00  4.75           H  
ATOM   3383  HA  VAL A 230       2.892  39.090 -30.941  1.00  4.75           H  
ATOM   3384  HB  VAL A 230       3.493  36.723 -30.572  1.00  4.75           H  
ATOM   3385 1HG1 VAL A 230       5.033  36.731 -32.424  1.00  4.75           H  
ATOM   3386 2HG1 VAL A 230       3.711  37.867 -32.635  1.00  4.75           H  
ATOM   3387 3HG1 VAL A 230       5.285  38.397 -32.118  1.00  4.75           H  
ATOM   3388 1HG2 VAL A 230       5.884  36.207 -30.191  1.00  4.75           H  
ATOM   3389 2HG2 VAL A 230       6.208  37.934 -29.948  1.00  4.75           H  
ATOM   3390 3HG2 VAL A 230       5.211  37.047 -28.799  1.00  4.75           H  
ATOM   3391  N   THR A 231       3.645  38.879 -27.787  1.00  4.51           N  
ATOM   3392  CA  THR A 231       3.049  38.753 -26.471  1.00  4.51           C  
ATOM   3393  C   THR A 231       2.376  37.397 -26.225  1.00  4.51           C  
ATOM   3394  O   THR A 231       1.231  37.340 -25.776  1.00  4.51           O  
ATOM   3395  CB  THR A 231       2.035  39.889 -26.278  1.00  4.51           C  
ATOM   3396  OG1 THR A 231       2.602  41.138 -26.779  1.00  4.51           O  
ATOM   3397  CG2 THR A 231       1.703  40.036 -24.802  1.00  4.51           C  
ATOM   3398  H   THR A 231       4.584  39.238 -27.887  1.00  4.51           H  
ATOM   3399  HA  THR A 231       3.842  38.869 -25.732  1.00  4.51           H  
ATOM   3400  HB  THR A 231       1.122  39.663 -26.834  1.00  4.51           H  
ATOM   3401  HG1 THR A 231       2.749  41.105 -27.765  1.00  4.51           H  
ATOM   3402 1HG2 THR A 231       0.983  40.842 -24.670  1.00  4.51           H  
ATOM   3403 2HG2 THR A 231       1.278  39.102 -24.432  1.00  4.51           H  
ATOM   3404 3HG2 THR A 231       2.612  40.266 -24.247  1.00  4.51           H  
ATOM   3405  N   VAL A 232       3.077  36.304 -26.510  1.00  4.33           N  
ATOM   3406  CA  VAL A 232       2.488  34.978 -26.341  1.00  4.33           C  
ATOM   3407  C   VAL A 232       2.080  34.651 -24.911  1.00  4.33           C  
ATOM   3408  O   VAL A 232       2.865  34.808 -23.974  1.00  4.33           O  
ATOM   3409  CB  VAL A 232       3.469  33.892 -26.832  1.00  4.33           C  
ATOM   3410  CG1 VAL A 232       2.953  32.475 -26.493  1.00  4.33           C  
ATOM   3411  CG2 VAL A 232       3.636  34.031 -28.325  1.00  4.33           C  
ATOM   3412  H   VAL A 232       4.017  36.402 -26.864  1.00  4.33           H  
ATOM   3413  HA  VAL A 232       1.600  34.937 -26.968  1.00  4.33           H  
ATOM   3414  HB  VAL A 232       4.431  34.024 -26.335  1.00  4.33           H  
ATOM   3415 1HG1 VAL A 232       3.669  31.734 -26.849  1.00  4.33           H  
ATOM   3416 2HG1 VAL A 232       2.845  32.373 -25.416  1.00  4.33           H  
ATOM   3417 3HG1 VAL A 232       2.005  32.294 -26.962  1.00  4.33           H  
ATOM   3418 1HG2 VAL A 232       4.338  33.274 -28.686  1.00  4.33           H  
ATOM   3419 2HG2 VAL A 232       2.686  33.896 -28.820  1.00  4.33           H  
ATOM   3420 3HG2 VAL A 232       4.014  35.012 -28.547  1.00  4.33           H  
ATOM   3421  N   SER A 233       0.847  34.166 -24.764  1.00  4.18           N  
ATOM   3422  CA  SER A 233       0.289  33.743 -23.486  1.00  4.18           C  
ATOM   3423  C   SER A 233       0.180  32.221 -23.535  1.00  4.18           C  
ATOM   3424  O   SER A 233      -0.684  31.670 -24.224  1.00  4.18           O  
ATOM   3425  CB  SER A 233      -1.065  34.387 -23.259  1.00  4.18           C  
ATOM   3426  OG  SER A 233      -1.639  33.952 -22.057  1.00  4.18           O  
ATOM   3427  H   SER A 233       0.271  34.090 -25.587  1.00  4.18           H  
ATOM   3428  HA  SER A 233       0.967  34.029 -22.681  1.00  4.18           H  
ATOM   3429 1HB  SER A 233      -0.952  35.473 -23.240  1.00  4.18           H  
ATOM   3430 2HB  SER A 233      -1.724  34.141 -24.091  1.00  4.18           H  
ATOM   3431  HG  SER A 233      -1.023  34.209 -21.364  1.00  4.18           H  
ATOM   3432  N   GLN A 234       1.059  31.555 -22.790  1.00  4.02           N  
ATOM   3433  CA  GLN A 234       1.253  30.105 -22.858  1.00  4.02           C  
ATOM   3434  C   GLN A 234       0.039  29.171 -22.703  1.00  4.02           C  
ATOM   3435  O   GLN A 234      -0.040  28.173 -23.416  1.00  4.02           O  
ATOM   3436  CB  GLN A 234       2.334  29.711 -21.850  1.00  4.02           C  
ATOM   3437  CG  GLN A 234       2.609  28.239 -21.798  1.00  4.02           C  
ATOM   3438  CD  GLN A 234       3.809  27.869 -20.937  1.00  4.02           C  
ATOM   3439  OE1 GLN A 234       4.470  28.755 -20.385  1.00  4.02           O  
ATOM   3440  NE2 GLN A 234       4.112  26.568 -20.813  1.00  4.02           N  
ATOM   3441  H   GLN A 234       1.685  32.096 -22.206  1.00  4.02           H  
ATOM   3442  HA  GLN A 234       1.674  29.903 -23.841  1.00  4.02           H  
ATOM   3443 1HB  GLN A 234       3.266  30.218 -22.099  1.00  4.02           H  
ATOM   3444 2HB  GLN A 234       2.038  30.034 -20.852  1.00  4.02           H  
ATOM   3445 1HG  GLN A 234       1.743  27.836 -21.325  1.00  4.02           H  
ATOM   3446 2HG  GLN A 234       2.726  27.825 -22.795  1.00  4.02           H  
ATOM   3447 1HE2 GLN A 234       4.895  26.295 -20.254  1.00  4.02           H  
ATOM   3448 2HE2 GLN A 234       3.561  25.841 -21.268  1.00  4.02           H  
ATOM   3449  N   ILE A 235      -0.910  29.436 -21.807  1.00  3.82           N  
ATOM   3450  CA  ILE A 235      -2.003  28.455 -21.703  1.00  3.82           C  
ATOM   3451  C   ILE A 235      -2.935  28.466 -22.905  1.00  3.82           C  
ATOM   3452  O   ILE A 235      -3.252  27.413 -23.474  1.00  3.82           O  
ATOM   3453  CB  ILE A 235      -2.853  28.652 -20.440  1.00  3.82           C  
ATOM   3454  CG1 ILE A 235      -2.026  28.346 -19.181  1.00  3.82           C  
ATOM   3455  CG2 ILE A 235      -4.097  27.749 -20.501  1.00  3.82           C  
ATOM   3456  CD1 ILE A 235      -2.707  28.756 -17.909  1.00  3.82           C  
ATOM   3457  H   ILE A 235      -0.874  30.258 -21.224  1.00  3.82           H  
ATOM   3458  HA  ILE A 235      -1.560  27.476 -21.657  1.00  3.82           H  
ATOM   3459  HB  ILE A 235      -3.173  29.692 -20.379  1.00  3.82           H  
ATOM   3460 1HG1 ILE A 235      -1.840  27.285 -19.118  1.00  3.82           H  
ATOM   3461 2HG1 ILE A 235      -1.071  28.868 -19.248  1.00  3.82           H  
ATOM   3462 1HG2 ILE A 235      -4.696  27.914 -19.612  1.00  3.82           H  
ATOM   3463 2HG2 ILE A 235      -4.693  27.996 -21.382  1.00  3.82           H  
ATOM   3464 3HG2 ILE A 235      -3.803  26.710 -20.553  1.00  3.82           H  
ATOM   3465 1HD1 ILE A 235      -2.068  28.511 -17.062  1.00  3.82           H  
ATOM   3466 2HD1 ILE A 235      -2.895  29.831 -17.924  1.00  3.82           H  
ATOM   3467 3HD1 ILE A 235      -3.657  28.227 -17.810  1.00  3.82           H  
ATOM   3468  N   ASN A 236      -3.370  29.654 -23.308  1.00  3.58           N  
ATOM   3469  CA  ASN A 236      -4.271  29.759 -24.439  1.00  3.58           C  
ATOM   3470  C   ASN A 236      -3.536  29.345 -25.704  1.00  3.58           C  
ATOM   3471  O   ASN A 236      -4.098  28.697 -26.593  1.00  3.58           O  
ATOM   3472  CB  ASN A 236      -4.800  31.166 -24.542  1.00  3.58           C  
ATOM   3473  CG  ASN A 236      -5.735  31.484 -23.424  1.00  3.58           C  
ATOM   3474  OD1 ASN A 236      -6.260  30.586 -22.762  1.00  3.58           O  
ATOM   3475  ND2 ASN A 236      -5.956  32.751 -23.192  1.00  3.58           N  
ATOM   3476  H   ASN A 236      -3.070  30.488 -22.823  1.00  3.58           H  
ATOM   3477  HA  ASN A 236      -5.101  29.072 -24.299  1.00  3.58           H  
ATOM   3478 1HB  ASN A 236      -3.969  31.875 -24.533  1.00  3.58           H  
ATOM   3479 2HB  ASN A 236      -5.327  31.292 -25.486  1.00  3.58           H  
ATOM   3480 1HD2 ASN A 236      -6.569  33.027 -22.452  1.00  3.58           H  
ATOM   3481 2HD2 ASN A 236      -5.506  33.445 -23.754  1.00  3.58           H  
ATOM   3482  N   SER A 237      -2.243  29.686 -25.762  1.00  3.32           N  
ATOM   3483  CA  SER A 237      -1.415  29.336 -26.894  1.00  3.32           C  
ATOM   3484  C   SER A 237      -1.328  27.828 -27.040  1.00  3.32           C  
ATOM   3485  O   SER A 237      -1.587  27.281 -28.114  1.00  3.32           O  
ATOM   3486  CB  SER A 237      -0.029  29.917 -26.684  1.00  3.32           C  
ATOM   3487  OG  SER A 237       0.844  29.577 -27.711  1.00  3.32           O  
ATOM   3488  H   SER A 237      -1.814  30.231 -25.013  1.00  3.32           H  
ATOM   3489  HA  SER A 237      -1.865  29.755 -27.792  1.00  3.32           H  
ATOM   3490 1HB  SER A 237      -0.100  30.987 -26.604  1.00  3.32           H  
ATOM   3491 2HB  SER A 237       0.369  29.558 -25.748  1.00  3.32           H  
ATOM   3492  HG  SER A 237       1.321  28.792 -27.388  1.00  3.32           H  
ATOM   3493  N   TYR A 238      -0.993  27.142 -25.946  1.00  3.07           N  
ATOM   3494  CA  TYR A 238      -0.863  25.698 -25.960  1.00  3.07           C  
ATOM   3495  C   TYR A 238      -2.140  25.018 -26.390  1.00  3.07           C  
ATOM   3496  O   TYR A 238      -2.118  24.153 -27.266  1.00  3.07           O  
ATOM   3497  CB  TYR A 238      -0.490  25.169 -24.581  1.00  3.07           C  
ATOM   3498  CG  TYR A 238      -0.384  23.657 -24.522  1.00  3.07           C  
ATOM   3499  CD1 TYR A 238       0.777  23.019 -24.958  1.00  3.07           C  
ATOM   3500  CD2 TYR A 238      -1.445  22.903 -24.047  1.00  3.07           C  
ATOM   3501  CE1 TYR A 238       0.875  21.640 -24.893  1.00  3.07           C  
ATOM   3502  CE2 TYR A 238      -1.340  21.529 -23.994  1.00  3.07           C  
ATOM   3503  CZ  TYR A 238      -0.192  20.901 -24.404  1.00  3.07           C  
ATOM   3504  OH  TYR A 238      -0.096  19.536 -24.319  1.00  3.07           O  
ATOM   3505  H   TYR A 238      -0.791  27.632 -25.073  1.00  3.07           H  
ATOM   3506  HA  TYR A 238      -0.083  25.431 -26.672  1.00  3.07           H  
ATOM   3507 1HB  TYR A 238       0.468  25.596 -24.271  1.00  3.07           H  
ATOM   3508 2HB  TYR A 238      -1.238  25.492 -23.851  1.00  3.07           H  
ATOM   3509  HD1 TYR A 238       1.615  23.606 -25.337  1.00  3.07           H  
ATOM   3510  HD2 TYR A 238      -2.362  23.392 -23.709  1.00  3.07           H  
ATOM   3511  HE1 TYR A 238       1.786  21.139 -25.220  1.00  3.07           H  
ATOM   3512  HE2 TYR A 238      -2.163  20.936 -23.622  1.00  3.07           H  
ATOM   3513  HH  TYR A 238      -0.892  19.182 -23.906  1.00  3.07           H  
ATOM   3514  N   ALA A 239      -3.253  25.377 -25.747  1.00  2.85           N  
ATOM   3515  CA  ALA A 239      -4.514  24.720 -26.039  1.00  2.85           C  
ATOM   3516  C   ALA A 239      -4.962  24.940 -27.477  1.00  2.85           C  
ATOM   3517  O   ALA A 239      -5.327  23.986 -28.173  1.00  2.85           O  
ATOM   3518  CB  ALA A 239      -5.560  25.247 -25.102  1.00  2.85           C  
ATOM   3519  H   ALA A 239      -3.218  26.113 -25.036  1.00  2.85           H  
ATOM   3520  HA  ALA A 239      -4.380  23.649 -25.882  1.00  2.85           H  
ATOM   3521 1HB  ALA A 239      -6.498  24.748 -25.281  1.00  2.85           H  
ATOM   3522 2HB  ALA A 239      -5.241  25.078 -24.076  1.00  2.85           H  
ATOM   3523 3HB  ALA A 239      -5.664  26.315 -25.280  1.00  2.85           H  
ATOM   3524  N   ALA A 240      -4.890  26.187 -27.961  1.00  2.69           N  
ATOM   3525  CA  ALA A 240      -5.303  26.437 -29.333  1.00  2.69           C  
ATOM   3526  C   ALA A 240      -4.412  25.668 -30.271  1.00  2.69           C  
ATOM   3527  O   ALA A 240      -4.885  25.055 -31.223  1.00  2.69           O  
ATOM   3528  CB  ALA A 240      -5.236  27.913 -29.663  1.00  2.69           C  
ATOM   3529  H   ALA A 240      -4.565  26.969 -27.389  1.00  2.69           H  
ATOM   3530  HA  ALA A 240      -6.324  26.080 -29.454  1.00  2.69           H  
ATOM   3531 1HB  ALA A 240      -5.550  28.073 -30.694  1.00  2.69           H  
ATOM   3532 2HB  ALA A 240      -5.890  28.471 -28.989  1.00  2.69           H  
ATOM   3533 3HB  ALA A 240      -4.207  28.252 -29.533  1.00  2.69           H  
ATOM   3534  N   TYR A 241      -3.119  25.651 -29.963  1.00  2.57           N  
ATOM   3535  CA  TYR A 241      -2.156  24.956 -30.777  1.00  2.57           C  
ATOM   3536  C   TYR A 241      -2.512  23.505 -30.853  1.00  2.57           C  
ATOM   3537  O   TYR A 241      -2.624  22.945 -31.941  1.00  2.57           O  
ATOM   3538  CB  TYR A 241      -0.753  25.169 -30.222  1.00  2.57           C  
ATOM   3539  CG  TYR A 241       0.306  24.471 -30.946  1.00  2.57           C  
ATOM   3540  CD1 TYR A 241       0.631  24.879 -32.216  1.00  2.57           C  
ATOM   3541  CD2 TYR A 241       1.007  23.451 -30.330  1.00  2.57           C  
ATOM   3542  CE1 TYR A 241       1.617  24.253 -32.882  1.00  2.57           C  
ATOM   3543  CE2 TYR A 241       2.023  22.829 -31.004  1.00  2.57           C  
ATOM   3544  CZ  TYR A 241       2.327  23.214 -32.270  1.00  2.57           C  
ATOM   3545  OH  TYR A 241       3.325  22.574 -32.949  1.00  2.57           O  
ATOM   3546  H   TYR A 241      -2.770  26.164 -29.153  1.00  2.57           H  
ATOM   3547  HA  TYR A 241      -2.196  25.354 -31.787  1.00  2.57           H  
ATOM   3548 1HB  TYR A 241      -0.532  26.208 -30.198  1.00  2.57           H  
ATOM   3549 2HB  TYR A 241      -0.725  24.829 -29.199  1.00  2.57           H  
ATOM   3550  HD1 TYR A 241       0.082  25.690 -32.693  1.00  2.57           H  
ATOM   3551  HD2 TYR A 241       0.750  23.148 -29.314  1.00  2.57           H  
ATOM   3552  HE1 TYR A 241       1.849  24.557 -33.891  1.00  2.57           H  
ATOM   3553  HE2 TYR A 241       2.587  22.026 -30.539  1.00  2.57           H  
ATOM   3554  HH  TYR A 241       3.563  21.768 -32.485  1.00  2.57           H  
ATOM   3555  N   ALA A 242      -2.773  22.900 -29.711  1.00  2.48           N  
ATOM   3556  CA  ALA A 242      -3.099  21.501 -29.698  1.00  2.48           C  
ATOM   3557  C   ALA A 242      -4.291  21.219 -30.605  1.00  2.48           C  
ATOM   3558  O   ALA A 242      -4.286  20.222 -31.338  1.00  2.48           O  
ATOM   3559  CB  ALA A 242      -3.394  21.092 -28.285  1.00  2.48           C  
ATOM   3560  H   ALA A 242      -2.702  23.409 -28.830  1.00  2.48           H  
ATOM   3561  HA  ALA A 242      -2.246  20.948 -30.082  1.00  2.48           H  
ATOM   3562 1HB  ALA A 242      -3.628  20.046 -28.252  1.00  2.48           H  
ATOM   3563 2HB  ALA A 242      -2.532  21.295 -27.647  1.00  2.48           H  
ATOM   3564 3HB  ALA A 242      -4.243  21.666 -27.930  1.00  2.48           H  
ATOM   3565  N   ALA A 243      -5.292  22.111 -30.615  1.00  2.41           N  
ATOM   3566  CA  ALA A 243      -6.445  21.949 -31.501  1.00  2.41           C  
ATOM   3567  C   ALA A 243      -6.018  21.954 -32.957  1.00  2.41           C  
ATOM   3568  O   ALA A 243      -6.597  21.243 -33.788  1.00  2.41           O  
ATOM   3569  CB  ALA A 243      -7.468  23.037 -31.285  1.00  2.41           C  
ATOM   3570  H   ALA A 243      -5.253  22.909 -29.973  1.00  2.41           H  
ATOM   3571  HA  ALA A 243      -6.903  20.988 -31.287  1.00  2.41           H  
ATOM   3572 1HB  ALA A 243      -8.322  22.867 -31.942  1.00  2.41           H  
ATOM   3573 2HB  ALA A 243      -7.775  22.999 -30.284  1.00  2.41           H  
ATOM   3574 3HB  ALA A 243      -7.041  24.007 -31.504  1.00  2.41           H  
ATOM   3575  N   LEU A 244      -4.986  22.739 -33.269  1.00  2.37           N  
ATOM   3576  CA  LEU A 244      -4.559  22.874 -34.647  1.00  2.37           C  
ATOM   3577  C   LEU A 244      -3.799  21.606 -35.057  1.00  2.37           C  
ATOM   3578  O   LEU A 244      -3.830  21.183 -36.216  1.00  2.37           O  
ATOM   3579  CB  LEU A 244      -3.622  24.075 -34.812  1.00  2.37           C  
ATOM   3580  CG  LEU A 244      -4.151  25.460 -34.429  1.00  2.37           C  
ATOM   3581  CD1 LEU A 244      -3.078  26.479 -34.745  1.00  2.37           C  
ATOM   3582  CD2 LEU A 244      -5.431  25.768 -35.065  1.00  2.37           C  
ATOM   3583  H   LEU A 244      -4.538  23.298 -32.535  1.00  2.37           H  
ATOM   3584  HA  LEU A 244      -5.442  22.991 -35.274  1.00  2.37           H  
ATOM   3585 1HB  LEU A 244      -2.735  23.897 -34.218  1.00  2.37           H  
ATOM   3586 2HB  LEU A 244      -3.332  24.133 -35.840  1.00  2.37           H  
ATOM   3587  HG  LEU A 244      -4.298  25.475 -33.387  1.00  2.37           H  
ATOM   3588 1HD1 LEU A 244      -3.403  27.464 -34.429  1.00  2.37           H  
ATOM   3589 2HD1 LEU A 244      -2.167  26.206 -34.225  1.00  2.37           H  
ATOM   3590 3HD1 LEU A 244      -2.896  26.480 -35.824  1.00  2.37           H  
ATOM   3591 1HD2 LEU A 244      -5.758  26.726 -34.718  1.00  2.37           H  
ATOM   3592 2HD2 LEU A 244      -5.305  25.798 -36.114  1.00  2.37           H  
ATOM   3593 3HD2 LEU A 244      -6.166  25.014 -34.789  1.00  2.37           H  
ATOM   3594  N   LEU A 245      -3.139  20.971 -34.087  1.00  2.34           N  
ATOM   3595  CA  LEU A 245      -2.410  19.735 -34.357  1.00  2.34           C  
ATOM   3596  C   LEU A 245      -3.380  18.598 -34.534  1.00  2.34           C  
ATOM   3597  O   LEU A 245      -3.174  17.706 -35.366  1.00  2.34           O  
ATOM   3598  CB  LEU A 245      -1.457  19.421 -33.224  1.00  2.34           C  
ATOM   3599  CG  LEU A 245      -0.168  20.022 -33.416  1.00  2.34           C  
ATOM   3600  CD1 LEU A 245      -0.353  21.445 -33.567  1.00  2.34           C  
ATOM   3601  CD2 LEU A 245       0.698  19.740 -32.248  1.00  2.34           C  
ATOM   3602  H   LEU A 245      -3.127  21.390 -33.154  1.00  2.34           H  
ATOM   3603  HA  LEU A 245      -1.840  19.856 -35.274  1.00  2.34           H  
ATOM   3604 1HB  LEU A 245      -1.876  19.797 -32.295  1.00  2.34           H  
ATOM   3605 2HB  LEU A 245      -1.330  18.341 -33.139  1.00  2.34           H  
ATOM   3606  HG  LEU A 245       0.268  19.636 -34.323  1.00  2.34           H  
ATOM   3607 1HD1 LEU A 245       0.579  21.895 -33.728  1.00  2.34           H  
ATOM   3608 2HD1 LEU A 245      -0.998  21.649 -34.406  1.00  2.34           H  
ATOM   3609 3HD1 LEU A 245      -0.780  21.824 -32.675  1.00  2.34           H  
ATOM   3610 1HD2 LEU A 245       1.670  20.198 -32.392  1.00  2.34           H  
ATOM   3611 2HD2 LEU A 245       0.222  20.152 -31.361  1.00  2.34           H  
ATOM   3612 3HD2 LEU A 245       0.821  18.663 -32.123  1.00  2.34           H  
ATOM   3613  N   PHE A 246      -4.469  18.648 -33.782  1.00  2.35           N  
ATOM   3614  CA  PHE A 246      -5.484  17.642 -33.935  1.00  2.35           C  
ATOM   3615  C   PHE A 246      -6.004  17.749 -35.365  1.00  2.35           C  
ATOM   3616  O   PHE A 246      -6.104  16.742 -36.064  1.00  2.35           O  
ATOM   3617  CB  PHE A 246      -6.621  17.804 -32.954  1.00  2.35           C  
ATOM   3618  CG  PHE A 246      -7.542  16.674 -33.047  1.00  2.35           C  
ATOM   3619  CD1 PHE A 246      -7.204  15.504 -32.402  1.00  2.35           C  
ATOM   3620  CD2 PHE A 246      -8.716  16.725 -33.783  1.00  2.35           C  
ATOM   3621  CE1 PHE A 246      -8.000  14.412 -32.481  1.00  2.35           C  
ATOM   3622  CE2 PHE A 246      -9.513  15.610 -33.845  1.00  2.35           C  
ATOM   3623  CZ  PHE A 246      -9.134  14.463 -33.197  1.00  2.35           C  
ATOM   3624  H   PHE A 246      -4.573  19.384 -33.081  1.00  2.35           H  
ATOM   3625  HA  PHE A 246      -5.034  16.656 -33.795  1.00  2.35           H  
ATOM   3626 1HB  PHE A 246      -6.232  17.856 -31.954  1.00  2.35           H  
ATOM   3627 2HB  PHE A 246      -7.167  18.726 -33.153  1.00  2.35           H  
ATOM   3628  HD1 PHE A 246      -6.279  15.466 -31.827  1.00  2.35           H  
ATOM   3629  HD2 PHE A 246      -8.995  17.646 -34.303  1.00  2.35           H  
ATOM   3630  HE1 PHE A 246      -7.726  13.500 -31.973  1.00  2.35           H  
ATOM   3631  HE2 PHE A 246     -10.432  15.613 -34.404  1.00  2.35           H  
ATOM   3632  HZ  PHE A 246      -9.741  13.590 -33.261  1.00  2.35           H  
ATOM   3633  N   ALA A 247      -6.296  18.999 -35.798  1.00  2.38           N  
ATOM   3634  CA  ALA A 247      -6.803  19.277 -37.140  1.00  2.38           C  
ATOM   3635  C   ALA A 247      -5.865  18.737 -38.209  1.00  2.38           C  
ATOM   3636  O   ALA A 247      -6.297  18.141 -39.197  1.00  2.38           O  
ATOM   3637  CB  ALA A 247      -6.940  20.767 -37.344  1.00  2.38           C  
ATOM   3638  H   ALA A 247      -6.194  19.781 -35.149  1.00  2.38           H  
ATOM   3639  HA  ALA A 247      -7.773  18.803 -37.242  1.00  2.38           H  
ATOM   3640 1HB  ALA A 247      -7.312  20.954 -38.332  1.00  2.38           H  
ATOM   3641 2HB  ALA A 247      -7.610  21.182 -36.600  1.00  2.38           H  
ATOM   3642 3HB  ALA A 247      -5.984  21.238 -37.253  1.00  2.38           H  
ATOM   3643  N   TYR A 248      -4.567  18.890 -37.990  1.00  2.46           N  
ATOM   3644  CA  TYR A 248      -3.591  18.313 -38.893  1.00  2.46           C  
ATOM   3645  C   TYR A 248      -3.746  16.800 -38.996  1.00  2.46           C  
ATOM   3646  O   TYR A 248      -3.894  16.245 -40.097  1.00  2.46           O  
ATOM   3647  CB  TYR A 248      -2.188  18.676 -38.427  1.00  2.46           C  
ATOM   3648  CG  TYR A 248      -1.117  17.942 -39.127  1.00  2.46           C  
ATOM   3649  CD1 TYR A 248      -0.745  18.293 -40.380  1.00  2.46           C  
ATOM   3650  CD2 TYR A 248      -0.488  16.888 -38.473  1.00  2.46           C  
ATOM   3651  CE1 TYR A 248       0.231  17.593 -41.013  1.00  2.46           C  
ATOM   3652  CE2 TYR A 248       0.512  16.194 -39.099  1.00  2.46           C  
ATOM   3653  CZ  TYR A 248       0.870  16.537 -40.375  1.00  2.46           C  
ATOM   3654  OH  TYR A 248       1.863  15.848 -41.030  1.00  2.46           O  
ATOM   3655  H   TYR A 248      -4.255  19.434 -37.186  1.00  2.46           H  
ATOM   3656  HA  TYR A 248      -3.751  18.736 -39.886  1.00  2.46           H  
ATOM   3657 1HB  TYR A 248      -2.040  19.732 -38.569  1.00  2.46           H  
ATOM   3658 2HB  TYR A 248      -2.088  18.484 -37.376  1.00  2.46           H  
ATOM   3659  HD1 TYR A 248      -1.234  19.122 -40.880  1.00  2.46           H  
ATOM   3660  HD2 TYR A 248      -0.793  16.621 -37.462  1.00  2.46           H  
ATOM   3661  HE1 TYR A 248       0.500  17.874 -42.018  1.00  2.46           H  
ATOM   3662  HE2 TYR A 248       1.009  15.378 -38.591  1.00  2.46           H  
ATOM   3663  HH  TYR A 248       2.542  15.528 -40.397  1.00  2.46           H  
ATOM   3664  N   ALA A 249      -3.765  16.137 -37.836  1.00  2.60           N  
ATOM   3665  CA  ALA A 249      -3.835  14.684 -37.743  1.00  2.60           C  
ATOM   3666  C   ALA A 249      -5.072  14.125 -38.429  1.00  2.60           C  
ATOM   3667  O   ALA A 249      -5.020  13.058 -39.051  1.00  2.60           O  
ATOM   3668  CB  ALA A 249      -3.826  14.259 -36.288  1.00  2.60           C  
ATOM   3669  H   ALA A 249      -3.690  16.677 -36.971  1.00  2.60           H  
ATOM   3670  HA  ALA A 249      -2.955  14.274 -38.241  1.00  2.60           H  
ATOM   3671 1HB  ALA A 249      -3.837  13.173 -36.225  1.00  2.60           H  
ATOM   3672 2HB  ALA A 249      -2.926  14.652 -35.825  1.00  2.60           H  
ATOM   3673 3HB  ALA A 249      -4.700  14.662 -35.783  1.00  2.60           H  
ATOM   3674  N   ILE A 250      -6.177  14.858 -38.357  1.00  2.82           N  
ATOM   3675  CA  ILE A 250      -7.399  14.346 -38.938  1.00  2.82           C  
ATOM   3676  C   ILE A 250      -7.621  14.868 -40.349  1.00  2.82           C  
ATOM   3677  O   ILE A 250      -8.627  14.547 -40.997  1.00  2.82           O  
ATOM   3678  CB  ILE A 250      -8.584  14.678 -38.054  1.00  2.82           C  
ATOM   3679  CG1 ILE A 250      -8.711  16.127 -37.861  1.00  2.82           C  
ATOM   3680  CG2 ILE A 250      -8.377  14.014 -36.710  1.00  2.82           C  
ATOM   3681  CD1 ILE A 250      -9.370  16.860 -39.009  1.00  2.82           C  
ATOM   3682  H   ILE A 250      -6.173  15.731 -37.825  1.00  2.82           H  
ATOM   3683  HA  ILE A 250      -7.326  13.264 -38.986  1.00  2.82           H  
ATOM   3684  HB  ILE A 250      -9.472  14.333 -38.540  1.00  2.82           H  
ATOM   3685 1HG1 ILE A 250      -9.248  16.307 -36.945  1.00  2.82           H  
ATOM   3686 2HG1 ILE A 250      -7.729  16.523 -37.760  1.00  2.82           H  
ATOM   3687 1HG2 ILE A 250      -9.221  14.218 -36.093  1.00  2.82           H  
ATOM   3688 2HG2 ILE A 250      -8.281  12.951 -36.839  1.00  2.82           H  
ATOM   3689 3HG2 ILE A 250      -7.470  14.403 -36.238  1.00  2.82           H  
ATOM   3690 1HD1 ILE A 250      -9.390  17.898 -38.777  1.00  2.82           H  
ATOM   3691 2HD1 ILE A 250      -8.814  16.723 -39.911  1.00  2.82           H  
ATOM   3692 3HD1 ILE A 250     -10.377  16.500 -39.165  1.00  2.82           H  
ATOM   3693  N   GLY A 251      -6.672  15.661 -40.846  1.00  3.16           N  
ATOM   3694  CA  GLY A 251      -6.715  16.088 -42.219  1.00  3.16           C  
ATOM   3695  C   GLY A 251      -6.184  14.872 -42.948  1.00  3.16           C  
ATOM   3696  O   GLY A 251      -6.798  14.338 -43.870  1.00  3.16           O  
ATOM   3697  H   GLY A 251      -5.870  15.928 -40.283  1.00  3.16           H  
ATOM   3698 1HA  GLY A 251      -7.730  16.335 -42.527  1.00  3.16           H  
ATOM   3699 2HA  GLY A 251      -6.069  16.953 -42.367  1.00  3.16           H  
ATOM   3700  N   ARG A 252      -5.044  14.399 -42.444  1.00  3.61           N  
ATOM   3701  CA  ARG A 252      -4.359  13.213 -42.934  1.00  3.61           C  
ATOM   3702  C   ARG A 252      -5.194  11.920 -42.844  1.00  3.61           C  
ATOM   3703  O   ARG A 252      -5.259  11.139 -43.806  1.00  3.61           O  
ATOM   3704  CB  ARG A 252      -3.066  13.051 -42.163  1.00  3.61           C  
ATOM   3705  CG  ARG A 252      -2.214  11.909 -42.589  1.00  3.61           C  
ATOM   3706  CD  ARG A 252      -0.968  11.863 -41.822  1.00  3.61           C  
ATOM   3707  NE  ARG A 252      -0.113  12.962 -42.119  1.00  3.61           N  
ATOM   3708  CZ  ARG A 252       0.697  13.008 -43.187  1.00  3.61           C  
ATOM   3709  NH1 ARG A 252       0.758  11.986 -44.041  1.00  3.61           N  
ATOM   3710  NH2 ARG A 252       1.440  14.081 -43.385  1.00  3.61           N  
ATOM   3711  H   ARG A 252      -4.627  14.916 -41.668  1.00  3.61           H  
ATOM   3712  HA  ARG A 252      -4.108  13.383 -43.980  1.00  3.61           H  
ATOM   3713 1HB  ARG A 252      -2.479  13.964 -42.235  1.00  3.61           H  
ATOM   3714 2HB  ARG A 252      -3.301  12.901 -41.106  1.00  3.61           H  
ATOM   3715 1HG  ARG A 252      -2.760  10.989 -42.404  1.00  3.61           H  
ATOM   3716 2HG  ARG A 252      -1.970  11.987 -43.649  1.00  3.61           H  
ATOM   3717 1HD  ARG A 252      -1.224  11.895 -40.774  1.00  3.61           H  
ATOM   3718 2HD  ARG A 252      -0.427  10.972 -42.031  1.00  3.61           H  
ATOM   3719  HE  ARG A 252      -0.130  13.759 -41.498  1.00  3.61           H  
ATOM   3720 1HH1 ARG A 252       0.210  11.116 -43.889  1.00  3.61           H  
ATOM   3721 2HH1 ARG A 252       1.371  12.039 -44.840  1.00  3.61           H  
ATOM   3722 1HH2 ARG A 252       1.421  14.841 -42.702  1.00  3.61           H  
ATOM   3723 2HH2 ARG A 252       2.045  14.138 -44.184  1.00  3.61           H  
ATOM   3724  N   SER A 253      -5.884  11.695 -41.721  1.00  4.17           N  
ATOM   3725  CA  SER A 253      -6.627  10.448 -41.633  1.00  4.17           C  
ATOM   3726  C   SER A 253      -7.965  10.519 -42.362  1.00  4.17           C  
ATOM   3727  O   SER A 253      -8.975  11.010 -41.833  1.00  4.17           O  
ATOM   3728  CB  SER A 253      -6.871  10.076 -40.186  1.00  4.17           C  
ATOM   3729  OG  SER A 253      -7.591   8.872 -40.094  1.00  4.17           O  
ATOM   3730  H   SER A 253      -5.820  12.328 -40.923  1.00  4.17           H  
ATOM   3731  HA  SER A 253      -6.027   9.666 -42.092  1.00  4.17           H  
ATOM   3732 1HB  SER A 253      -5.919   9.978 -39.684  1.00  4.17           H  
ATOM   3733 2HB  SER A 253      -7.421  10.870 -39.686  1.00  4.17           H  
ATOM   3734  HG  SER A 253      -8.517   9.096 -40.252  1.00  4.17           H  
ATOM   3735  N   SER A 254      -7.955   9.958 -43.572  1.00  4.73           N  
ATOM   3736  CA  SER A 254      -9.115   9.937 -44.470  1.00  4.73           C  
ATOM   3737  C   SER A 254     -10.210   8.943 -44.052  1.00  4.73           C  
ATOM   3738  O   SER A 254     -11.349   9.043 -44.510  1.00  4.73           O  
ATOM   3739  CB  SER A 254      -8.662   9.606 -45.880  1.00  4.73           C  
ATOM   3740  OG  SER A 254      -8.219   8.278 -45.971  1.00  4.73           O  
ATOM   3741  H   SER A 254      -7.045   9.644 -43.896  1.00  4.73           H  
ATOM   3742  HA  SER A 254      -9.548  10.937 -44.476  1.00  4.73           H  
ATOM   3743 1HB  SER A 254      -9.484   9.768 -46.574  1.00  4.73           H  
ATOM   3744 2HB  SER A 254      -7.853  10.281 -46.165  1.00  4.73           H  
ATOM   3745  HG  SER A 254      -8.992   7.733 -45.792  1.00  4.73           H  
ATOM   3746  N   GLU A 255      -9.874   7.989 -43.185  1.00  5.15           N  
ATOM   3747  CA  GLU A 255     -10.852   6.997 -42.735  1.00  5.15           C  
ATOM   3748  C   GLU A 255     -11.589   7.480 -41.492  1.00  5.15           C  
ATOM   3749  O   GLU A 255     -10.966   7.802 -40.474  1.00  5.15           O  
ATOM   3750  CB  GLU A 255     -10.195   5.644 -42.453  1.00  5.15           C  
ATOM   3751  CG  GLU A 255     -11.183   4.552 -42.058  1.00  5.15           C  
ATOM   3752  CD  GLU A 255     -10.557   3.209 -41.825  1.00  5.15           C  
ATOM   3753  OE1 GLU A 255      -9.363   3.100 -41.908  1.00  5.15           O  
ATOM   3754  OE2 GLU A 255     -11.288   2.281 -41.575  1.00  5.15           O  
ATOM   3755  H   GLU A 255      -8.923   7.963 -42.845  1.00  5.15           H  
ATOM   3756  HA  GLU A 255     -11.588   6.854 -43.527  1.00  5.15           H  
ATOM   3757 1HB  GLU A 255      -9.625   5.314 -43.322  1.00  5.15           H  
ATOM   3758 2HB  GLU A 255      -9.505   5.759 -41.627  1.00  5.15           H  
ATOM   3759 1HG  GLU A 255     -11.667   4.854 -41.146  1.00  5.15           H  
ATOM   3760 2HG  GLU A 255     -11.944   4.466 -42.829  1.00  5.15           H  
ATOM   3761  N   LEU A 256     -12.919   7.471 -41.561  1.00  5.31           N  
ATOM   3762  CA  LEU A 256     -13.747   7.955 -40.464  1.00  5.31           C  
ATOM   3763  C   LEU A 256     -13.590   7.158 -39.171  1.00  5.31           C  
ATOM   3764  O   LEU A 256     -13.681   7.717 -38.082  1.00  5.31           O  
ATOM   3765  CB  LEU A 256     -15.212   7.988 -40.887  1.00  5.31           C  
ATOM   3766  CG  LEU A 256     -15.535   9.046 -41.954  1.00  5.31           C  
ATOM   3767  CD1 LEU A 256     -16.987   8.897 -42.396  1.00  5.31           C  
ATOM   3768  CD2 LEU A 256     -15.258  10.444 -41.377  1.00  5.31           C  
ATOM   3769  H   LEU A 256     -13.359   7.174 -42.422  1.00  5.31           H  
ATOM   3770  HA  LEU A 256     -13.455   8.983 -40.271  1.00  5.31           H  
ATOM   3771 1HB  LEU A 256     -15.488   7.010 -41.278  1.00  5.31           H  
ATOM   3772 2HB  LEU A 256     -15.825   8.196 -40.010  1.00  5.31           H  
ATOM   3773  HG  LEU A 256     -14.900   8.886 -42.829  1.00  5.31           H  
ATOM   3774 1HD1 LEU A 256     -17.211   9.641 -43.161  1.00  5.31           H  
ATOM   3775 2HD1 LEU A 256     -17.145   7.899 -42.805  1.00  5.31           H  
ATOM   3776 3HD1 LEU A 256     -17.646   9.048 -41.541  1.00  5.31           H  
ATOM   3777 1HD2 LEU A 256     -15.476  11.199 -42.132  1.00  5.31           H  
ATOM   3778 2HD2 LEU A 256     -15.891  10.609 -40.505  1.00  5.31           H  
ATOM   3779 3HD2 LEU A 256     -14.211  10.515 -41.085  1.00  5.31           H  
ATOM   3780  N   ALA A 257     -13.361   5.849 -39.263  1.00  5.20           N  
ATOM   3781  CA  ALA A 257     -13.193   5.092 -38.029  1.00  5.20           C  
ATOM   3782  C   ALA A 257     -11.950   5.558 -37.289  1.00  5.20           C  
ATOM   3783  O   ALA A 257     -12.011   5.871 -36.095  1.00  5.20           O  
ATOM   3784  CB  ALA A 257     -13.068   3.611 -38.328  1.00  5.20           C  
ATOM   3785  H   ALA A 257     -13.292   5.400 -40.164  1.00  5.20           H  
ATOM   3786  HA  ALA A 257     -14.061   5.265 -37.395  1.00  5.20           H  
ATOM   3787 1HB  ALA A 257     -12.952   3.056 -37.391  1.00  5.20           H  
ATOM   3788 2HB  ALA A 257     -13.960   3.263 -38.843  1.00  5.20           H  
ATOM   3789 3HB  ALA A 257     -12.196   3.435 -38.961  1.00  5.20           H  
ATOM   3790  N   ALA A 258     -10.820   5.657 -37.995  1.00  4.83           N  
ATOM   3791  CA  ALA A 258      -9.571   6.066 -37.359  1.00  4.83           C  
ATOM   3792  C   ALA A 258      -9.716   7.453 -36.787  1.00  4.83           C  
ATOM   3793  O   ALA A 258      -9.253   7.754 -35.690  1.00  4.83           O  
ATOM   3794  CB  ALA A 258      -8.420   6.003 -38.334  1.00  4.83           C  
ATOM   3795  H   ALA A 258     -10.824   5.432 -38.985  1.00  4.83           H  
ATOM   3796  HA  ALA A 258      -9.389   5.386 -36.532  1.00  4.83           H  
ATOM   3797 1HB  ALA A 258      -7.491   6.294 -37.845  1.00  4.83           H  
ATOM   3798 2HB  ALA A 258      -8.337   4.987 -38.708  1.00  4.83           H  
ATOM   3799 3HB  ALA A 258      -8.618   6.683 -39.163  1.00  4.83           H  
ATOM   3800  N   TYR A 259     -10.415   8.283 -37.526  1.00  4.33           N  
ATOM   3801  CA  TYR A 259     -10.705   9.625 -37.123  1.00  4.33           C  
ATOM   3802  C   TYR A 259     -11.469   9.688 -35.815  1.00  4.33           C  
ATOM   3803  O   TYR A 259     -11.073  10.403 -34.889  1.00  4.33           O  
ATOM   3804  CB  TYR A 259     -11.410  10.270 -38.263  1.00  4.33           C  
ATOM   3805  CG  TYR A 259     -12.062  11.446 -37.989  1.00  4.33           C  
ATOM   3806  CD1 TYR A 259     -11.359  12.494 -37.626  1.00  4.33           C  
ATOM   3807  CD2 TYR A 259     -13.408  11.512 -38.194  1.00  4.33           C  
ATOM   3808  CE1 TYR A 259     -11.961  13.664 -37.429  1.00  4.33           C  
ATOM   3809  CE2 TYR A 259     -14.014  12.675 -38.023  1.00  4.33           C  
ATOM   3810  CZ  TYR A 259     -13.281  13.746 -37.636  1.00  4.33           C  
ATOM   3811  OH  TYR A 259     -13.864  14.891 -37.503  1.00  4.33           O  
ATOM   3812  H   TYR A 259     -10.759   7.977 -38.439  1.00  4.33           H  
ATOM   3813  HA  TYR A 259      -9.755  10.141 -36.971  1.00  4.33           H  
ATOM   3814 1HB  TYR A 259     -10.681  10.468 -39.061  1.00  4.33           H  
ATOM   3815 2HB  TYR A 259     -12.108   9.589 -38.651  1.00  4.33           H  
ATOM   3816  HD1 TYR A 259     -10.306  12.370 -37.502  1.00  4.33           H  
ATOM   3817  HD2 TYR A 259     -13.969  10.633 -38.516  1.00  4.33           H  
ATOM   3818  HE1 TYR A 259     -11.392  14.529 -37.132  1.00  4.33           H  
ATOM   3819  HE2 TYR A 259     -15.082  12.777 -38.206  1.00  4.33           H  
ATOM   3820  HH  TYR A 259     -14.778  14.825 -37.824  1.00  4.33           H  
ATOM   3821  N   ALA A 260     -12.552   8.922 -35.722  1.00  3.83           N  
ATOM   3822  CA  ALA A 260     -13.319   8.888 -34.492  1.00  3.83           C  
ATOM   3823  C   ALA A 260     -12.429   8.426 -33.346  1.00  3.83           C  
ATOM   3824  O   ALA A 260     -12.558   8.923 -32.222  1.00  3.83           O  
ATOM   3825  CB  ALA A 260     -14.508   7.969 -34.649  1.00  3.83           C  
ATOM   3826  H   ALA A 260     -12.852   8.363 -36.518  1.00  3.83           H  
ATOM   3827  HA  ALA A 260     -13.661   9.893 -34.273  1.00  3.83           H  
ATOM   3828 1HB  ALA A 260     -15.087   7.962 -33.728  1.00  3.83           H  
ATOM   3829 2HB  ALA A 260     -15.126   8.331 -35.471  1.00  3.83           H  
ATOM   3830 3HB  ALA A 260     -14.157   6.961 -34.873  1.00  3.83           H  
ATOM   3831  N   PHE A 261     -11.508   7.503 -33.623  1.00  3.40           N  
ATOM   3832  CA  PHE A 261     -10.585   7.037 -32.601  1.00  3.40           C  
ATOM   3833  C   PHE A 261      -9.543   8.080 -32.207  1.00  3.40           C  
ATOM   3834  O   PHE A 261      -9.118   8.116 -31.046  1.00  3.40           O  
ATOM   3835  CB  PHE A 261      -9.944   5.733 -33.015  1.00  3.40           C  
ATOM   3836  CG  PHE A 261     -10.871   4.627 -32.764  1.00  3.40           C  
ATOM   3837  CD1 PHE A 261     -11.412   3.912 -33.786  1.00  3.40           C  
ATOM   3838  CD2 PHE A 261     -11.248   4.330 -31.461  1.00  3.40           C  
ATOM   3839  CE1 PHE A 261     -12.312   2.928 -33.538  1.00  3.40           C  
ATOM   3840  CE2 PHE A 261     -12.147   3.329 -31.197  1.00  3.40           C  
ATOM   3841  CZ  PHE A 261     -12.687   2.626 -32.244  1.00  3.40           C  
ATOM   3842  H   PHE A 261     -11.466   7.099 -34.561  1.00  3.40           H  
ATOM   3843  HA  PHE A 261     -11.176   6.817 -31.715  1.00  3.40           H  
ATOM   3844 1HB  PHE A 261      -9.724   5.757 -34.073  1.00  3.40           H  
ATOM   3845 2HB  PHE A 261      -9.038   5.587 -32.483  1.00  3.40           H  
ATOM   3846  HD1 PHE A 261     -11.126   4.137 -34.805  1.00  3.40           H  
ATOM   3847  HD2 PHE A 261     -10.819   4.909 -30.643  1.00  3.40           H  
ATOM   3848  HE1 PHE A 261     -12.736   2.380 -34.374  1.00  3.40           H  
ATOM   3849  HE2 PHE A 261     -12.436   3.103 -30.171  1.00  3.40           H  
ATOM   3850  HZ  PHE A 261     -13.410   1.833 -32.059  1.00  3.40           H  
ATOM   3851  N   LEU A 262      -9.152   8.960 -33.135  1.00  3.04           N  
ATOM   3852  CA  LEU A 262      -8.257  10.052 -32.767  1.00  3.04           C  
ATOM   3853  C   LEU A 262      -9.008  10.982 -31.808  1.00  3.04           C  
ATOM   3854  O   LEU A 262      -8.448  11.457 -30.815  1.00  3.04           O  
ATOM   3855  CB  LEU A 262      -7.743  10.800 -34.017  1.00  3.04           C  
ATOM   3856  CG  LEU A 262      -6.723  10.014 -34.895  1.00  3.04           C  
ATOM   3857  CD1 LEU A 262      -6.470  10.744 -36.232  1.00  3.04           C  
ATOM   3858  CD2 LEU A 262      -5.421   9.894 -34.107  1.00  3.04           C  
ATOM   3859  H   LEU A 262      -9.478   8.858 -34.098  1.00  3.04           H  
ATOM   3860  HA  LEU A 262      -7.398   9.634 -32.245  1.00  3.04           H  
ATOM   3861 1HB  LEU A 262      -8.595  11.051 -34.642  1.00  3.04           H  
ATOM   3862 2HB  LEU A 262      -7.265  11.723 -33.701  1.00  3.04           H  
ATOM   3863  HG  LEU A 262      -7.114   9.019 -35.117  1.00  3.04           H  
ATOM   3864 1HD1 LEU A 262      -5.749  10.181 -36.826  1.00  3.04           H  
ATOM   3865 2HD1 LEU A 262      -7.404  10.814 -36.782  1.00  3.04           H  
ATOM   3866 3HD1 LEU A 262      -6.082  11.745 -36.043  1.00  3.04           H  
ATOM   3867 1HD2 LEU A 262      -4.690   9.339 -34.694  1.00  3.04           H  
ATOM   3868 2HD2 LEU A 262      -5.033  10.891 -33.887  1.00  3.04           H  
ATOM   3869 3HD2 LEU A 262      -5.616   9.366 -33.173  1.00  3.04           H  
ATOM   3870  N   VAL A 263     -10.307  11.196 -32.069  1.00  2.78           N  
ATOM   3871  CA  VAL A 263     -11.121  12.024 -31.179  1.00  2.78           C  
ATOM   3872  C   VAL A 263     -11.268  11.366 -29.811  1.00  2.78           C  
ATOM   3873  O   VAL A 263     -11.023  12.006 -28.780  1.00  2.78           O  
ATOM   3874  CB  VAL A 263     -12.519  12.305 -31.782  1.00  2.78           C  
ATOM   3875  CG1 VAL A 263     -13.397  12.965 -30.730  1.00  2.78           C  
ATOM   3876  CG2 VAL A 263     -12.389  13.242 -33.003  1.00  2.78           C  
ATOM   3877  H   VAL A 263     -10.717  10.790 -32.912  1.00  2.78           H  
ATOM   3878  HA  VAL A 263     -10.620  12.981 -31.041  1.00  2.78           H  
ATOM   3879  HB  VAL A 263     -12.988  11.376 -32.079  1.00  2.78           H  
ATOM   3880 1HG1 VAL A 263     -14.381  13.164 -31.152  1.00  2.78           H  
ATOM   3881 2HG1 VAL A 263     -13.497  12.299 -29.873  1.00  2.78           H  
ATOM   3882 3HG1 VAL A 263     -12.953  13.881 -30.414  1.00  2.78           H  
ATOM   3883 1HG2 VAL A 263     -13.361  13.457 -33.406  1.00  2.78           H  
ATOM   3884 2HG2 VAL A 263     -11.936  14.177 -32.689  1.00  2.78           H  
ATOM   3885 3HG2 VAL A 263     -11.778  12.766 -33.772  1.00  2.78           H  
ATOM   3886  N   LYS A 264     -11.606  10.066 -29.799  1.00  2.61           N  
ATOM   3887  CA  LYS A 264     -11.740   9.330 -28.549  1.00  2.61           C  
ATOM   3888  C   LYS A 264     -10.476   9.379 -27.734  1.00  2.61           C  
ATOM   3889  O   LYS A 264     -10.526   9.660 -26.539  1.00  2.61           O  
ATOM   3890  CB  LYS A 264     -12.044   7.844 -28.773  1.00  2.61           C  
ATOM   3891  CG  LYS A 264     -12.150   7.046 -27.439  1.00  2.61           C  
ATOM   3892  CD  LYS A 264     -12.402   5.528 -27.622  1.00  2.61           C  
ATOM   3893  CE  LYS A 264     -12.434   4.839 -26.239  1.00  2.61           C  
ATOM   3894  NZ  LYS A 264     -12.671   3.357 -26.302  1.00  2.61           N  
ATOM   3895  H   LYS A 264     -11.802   9.595 -30.680  1.00  2.61           H  
ATOM   3896  HA  LYS A 264     -12.540   9.781 -27.964  1.00  2.61           H  
ATOM   3897 1HB  LYS A 264     -12.973   7.737 -29.333  1.00  2.61           H  
ATOM   3898 2HB  LYS A 264     -11.248   7.399 -29.365  1.00  2.61           H  
ATOM   3899 1HG  LYS A 264     -11.219   7.171 -26.884  1.00  2.61           H  
ATOM   3900 2HG  LYS A 264     -12.959   7.463 -26.840  1.00  2.61           H  
ATOM   3901 1HD  LYS A 264     -13.349   5.363 -28.138  1.00  2.61           H  
ATOM   3902 2HD  LYS A 264     -11.599   5.086 -28.215  1.00  2.61           H  
ATOM   3903 1HE  LYS A 264     -11.487   5.021 -25.734  1.00  2.61           H  
ATOM   3904 2HE  LYS A 264     -13.236   5.291 -25.657  1.00  2.61           H  
ATOM   3905 1HZ  LYS A 264     -12.693   2.992 -25.365  1.00  2.61           H  
ATOM   3906 2HZ  LYS A 264     -13.555   3.177 -26.750  1.00  2.61           H  
ATOM   3907 3HZ  LYS A 264     -11.921   2.859 -26.822  1.00  2.61           H  
ATOM   3908  N   SER A 265      -9.346   9.081 -28.372  1.00  2.52           N  
ATOM   3909  CA  SER A 265      -8.079   9.002 -27.679  1.00  2.52           C  
ATOM   3910  C   SER A 265      -7.678  10.347 -27.105  1.00  2.52           C  
ATOM   3911  O   SER A 265      -7.249  10.436 -25.949  1.00  2.52           O  
ATOM   3912  CB  SER A 265      -7.017   8.542 -28.648  1.00  2.52           C  
ATOM   3913  OG  SER A 265      -7.294   7.255 -29.124  1.00  2.52           O  
ATOM   3914  H   SER A 265      -9.366   8.867 -29.368  1.00  2.52           H  
ATOM   3915  HA  SER A 265      -8.174   8.284 -26.865  1.00  2.52           H  
ATOM   3916 1HB  SER A 265      -6.974   9.233 -29.482  1.00  2.52           H  
ATOM   3917 2HB  SER A 265      -6.046   8.551 -28.155  1.00  2.52           H  
ATOM   3918  HG  SER A 265      -8.070   7.374 -29.724  1.00  2.52           H  
ATOM   3919  N   ALA A 266      -7.857  11.419 -27.885  1.00  2.50           N  
ATOM   3920  CA  ALA A 266      -7.493  12.735 -27.402  1.00  2.50           C  
ATOM   3921  C   ALA A 266      -8.306  13.088 -26.164  1.00  2.50           C  
ATOM   3922  O   ALA A 266      -7.750  13.544 -25.156  1.00  2.50           O  
ATOM   3923  CB  ALA A 266      -7.733  13.776 -28.490  1.00  2.50           C  
ATOM   3924  H   ALA A 266      -8.217  11.322 -28.836  1.00  2.50           H  
ATOM   3925  HA  ALA A 266      -6.437  12.721 -27.136  1.00  2.50           H  
ATOM   3926 1HB  ALA A 266      -7.447  14.762 -28.130  1.00  2.50           H  
ATOM   3927 2HB  ALA A 266      -7.155  13.532 -29.364  1.00  2.50           H  
ATOM   3928 3HB  ALA A 266      -8.788  13.769 -28.751  1.00  2.50           H  
ATOM   3929  N   ARG A 267      -9.613  12.786 -26.190  1.00  2.56           N  
ATOM   3930  CA  ARG A 267     -10.480  13.114 -25.063  1.00  2.56           C  
ATOM   3931  C   ARG A 267     -10.270  12.179 -23.880  1.00  2.56           C  
ATOM   3932  O   ARG A 267     -10.319  12.612 -22.734  1.00  2.56           O  
ATOM   3933  CB  ARG A 267     -11.948  13.089 -25.471  1.00  2.56           C  
ATOM   3934  CG  ARG A 267     -12.379  14.224 -26.397  1.00  2.56           C  
ATOM   3935  CD  ARG A 267     -13.831  14.163 -26.746  1.00  2.56           C  
ATOM   3936  NE  ARG A 267     -14.704  14.395 -25.569  1.00  2.56           N  
ATOM   3937  CZ  ARG A 267     -15.135  15.619 -25.129  1.00  2.56           C  
ATOM   3938  NH1 ARG A 267     -14.813  16.721 -25.758  1.00  2.56           N  
ATOM   3939  NH2 ARG A 267     -15.899  15.713 -24.058  1.00  2.56           N  
ATOM   3940  H   ARG A 267     -10.027  12.375 -27.031  1.00  2.56           H  
ATOM   3941  HA  ARG A 267     -10.245  14.128 -24.740  1.00  2.56           H  
ATOM   3942 1HB  ARG A 267     -12.153  12.149 -25.993  1.00  2.56           H  
ATOM   3943 2HB  ARG A 267     -12.577  13.120 -24.584  1.00  2.56           H  
ATOM   3944 1HG  ARG A 267     -12.175  15.183 -25.920  1.00  2.56           H  
ATOM   3945 2HG  ARG A 267     -11.810  14.145 -27.324  1.00  2.56           H  
ATOM   3946 1HD  ARG A 267     -14.050  14.925 -27.495  1.00  2.56           H  
ATOM   3947 2HD  ARG A 267     -14.059  13.177 -27.156  1.00  2.56           H  
ATOM   3948  HE  ARG A 267     -14.993  13.584 -25.039  1.00  2.56           H  
ATOM   3949 1HH1 ARG A 267     -14.235  16.686 -26.590  1.00  2.56           H  
ATOM   3950 2HH1 ARG A 267     -15.177  17.631 -25.409  1.00  2.56           H  
ATOM   3951 1HH2 ARG A 267     -16.170  14.885 -23.551  1.00  2.56           H  
ATOM   3952 2HH2 ARG A 267     -16.212  16.633 -23.749  1.00  2.56           H  
ATOM   3953  N   ALA A 268     -10.015  10.897 -24.145  1.00  2.67           N  
ATOM   3954  CA  ALA A 268      -9.805   9.923 -23.080  1.00  2.67           C  
ATOM   3955  C   ALA A 268      -8.612  10.320 -22.233  1.00  2.67           C  
ATOM   3956  O   ALA A 268      -8.625  10.183 -21.008  1.00  2.67           O  
ATOM   3957  CB  ALA A 268      -9.580   8.542 -23.666  1.00  2.67           C  
ATOM   3958  H   ALA A 268      -9.993  10.576 -25.106  1.00  2.67           H  
ATOM   3959  HA  ALA A 268     -10.690   9.912 -22.446  1.00  2.67           H  
ATOM   3960 1HB  ALA A 268      -9.436   7.828 -22.858  1.00  2.67           H  
ATOM   3961 2HB  ALA A 268     -10.444   8.253 -24.263  1.00  2.67           H  
ATOM   3962 3HB  ALA A 268      -8.692   8.564 -24.298  1.00  2.67           H  
ATOM   3963  N   LYS A 269      -7.583  10.837 -22.899  1.00  2.84           N  
ATOM   3964  CA  LYS A 269      -6.382  11.299 -22.236  1.00  2.84           C  
ATOM   3965  C   LYS A 269      -6.445  12.773 -21.853  1.00  2.84           C  
ATOM   3966  O   LYS A 269      -5.664  13.235 -21.018  1.00  2.84           O  
ATOM   3967  CB  LYS A 269      -5.179  11.094 -23.155  1.00  2.84           C  
ATOM   3968  CG  LYS A 269      -4.812   9.657 -23.412  1.00  2.84           C  
ATOM   3969  CD  LYS A 269      -3.600   9.561 -24.329  1.00  2.84           C  
ATOM   3970  CE  LYS A 269      -3.111   8.126 -24.434  1.00  2.84           C  
ATOM   3971  NZ  LYS A 269      -1.916   7.995 -25.301  1.00  2.84           N  
ATOM   3972  H   LYS A 269      -7.623  10.881 -23.920  1.00  2.84           H  
ATOM   3973  HA  LYS A 269      -6.243  10.716 -21.327  1.00  2.84           H  
ATOM   3974 1HB  LYS A 269      -5.403  11.546 -24.123  1.00  2.84           H  
ATOM   3975 2HB  LYS A 269      -4.312  11.608 -22.743  1.00  2.84           H  
ATOM   3976 1HG  LYS A 269      -4.599   9.157 -22.469  1.00  2.84           H  
ATOM   3977 2HG  LYS A 269      -5.658   9.160 -23.890  1.00  2.84           H  
ATOM   3978 1HD  LYS A 269      -3.880   9.913 -25.328  1.00  2.84           H  
ATOM   3979 2HD  LYS A 269      -2.798  10.195 -23.953  1.00  2.84           H  
ATOM   3980 1HE  LYS A 269      -2.852   7.783 -23.436  1.00  2.84           H  
ATOM   3981 2HE  LYS A 269      -3.904   7.492 -24.832  1.00  2.84           H  
ATOM   3982 1HZ  LYS A 269      -1.628   7.018 -25.314  1.00  2.84           H  
ATOM   3983 2HZ  LYS A 269      -2.114   8.270 -26.274  1.00  2.84           H  
ATOM   3984 3HZ  LYS A 269      -1.171   8.560 -24.944  1.00  2.84           H  
ATOM   3985  N   ASN A 270      -7.351  13.518 -22.502  1.00  3.07           N  
ATOM   3986  CA  ASN A 270      -7.447  14.974 -22.412  1.00  3.07           C  
ATOM   3987  C   ASN A 270      -6.114  15.539 -22.884  1.00  3.07           C  
ATOM   3988  O   ASN A 270      -5.638  16.576 -22.420  1.00  3.07           O  
ATOM   3989  CB  ASN A 270      -7.795  15.435 -21.009  1.00  3.07           C  
ATOM   3990  CG  ASN A 270      -9.160  15.012 -20.580  1.00  3.07           C  
ATOM   3991  OD1 ASN A 270     -10.156  15.324 -21.245  1.00  3.07           O  
ATOM   3992  ND2 ASN A 270      -9.231  14.293 -19.490  1.00  3.07           N  
ATOM   3993  H   ASN A 270      -7.973  13.068 -23.160  1.00  3.07           H  
ATOM   3994  HA  ASN A 270      -8.221  15.319 -23.098  1.00  3.07           H  
ATOM   3995 1HB  ASN A 270      -7.066  15.093 -20.282  1.00  3.07           H  
ATOM   3996 2HB  ASN A 270      -7.774  16.511 -20.997  1.00  3.07           H  
ATOM   3997 1HD2 ASN A 270     -10.117  13.971 -19.160  1.00  3.07           H  
ATOM   3998 2HD2 ASN A 270      -8.395  14.057 -18.994  1.00  3.07           H  
ATOM   3999  N   ALA A 271      -5.535  14.845 -23.864  1.00  3.36           N  
ATOM   4000  CA  ALA A 271      -4.237  15.169 -24.422  1.00  3.36           C  
ATOM   4001  C   ALA A 271      -4.234  16.534 -25.036  1.00  3.36           C  
ATOM   4002  O   ALA A 271      -3.242  17.258 -24.987  1.00  3.36           O  
ATOM   4003  CB  ALA A 271      -3.851  14.145 -25.479  1.00  3.36           C  
ATOM   4004  H   ALA A 271      -6.064  14.062 -24.242  1.00  3.36           H  
ATOM   4005  HA  ALA A 271      -3.512  15.152 -23.611  1.00  3.36           H  
ATOM   4006 1HB  ALA A 271      -2.866  14.392 -25.867  1.00  3.36           H  
ATOM   4007 2HB  ALA A 271      -3.832  13.154 -25.037  1.00  3.36           H  
ATOM   4008 3HB  ALA A 271      -4.577  14.169 -26.288  1.00  3.36           H  
ATOM   4009  N   LEU A 272      -5.362  16.876 -25.641  1.00  3.72           N  
ATOM   4010  CA  LEU A 272      -5.490  18.131 -26.330  1.00  3.72           C  
ATOM   4011  C   LEU A 272      -5.295  19.374 -25.444  1.00  3.72           C  
ATOM   4012  O   LEU A 272      -4.930  20.416 -25.971  1.00  3.72           O  
ATOM   4013  CB  LEU A 272      -6.877  18.316 -26.925  1.00  3.72           C  
ATOM   4014  CG  LEU A 272      -6.874  19.291 -28.093  1.00  3.72           C  
ATOM   4015  CD1 LEU A 272      -6.182  18.595 -29.224  1.00  3.72           C  
ATOM   4016  CD2 LEU A 272      -8.211  19.752 -28.425  1.00  3.72           C  
ATOM   4017  H   LEU A 272      -6.132  16.228 -25.627  1.00  3.72           H  
ATOM   4018  HA  LEU A 272      -4.756  18.154 -27.129  1.00  3.72           H  
ATOM   4019 1HB  LEU A 272      -7.231  17.353 -27.296  1.00  3.72           H  
ATOM   4020 2HB  LEU A 272      -7.552  18.662 -26.160  1.00  3.72           H  
ATOM   4021  HG  LEU A 272      -6.270  20.158 -27.840  1.00  3.72           H  
ATOM   4022 1HD1 LEU A 272      -6.130  19.246 -30.057  1.00  3.72           H  
ATOM   4023 2HD1 LEU A 272      -5.180  18.300 -28.927  1.00  3.72           H  
ATOM   4024 3HD1 LEU A 272      -6.750  17.705 -29.503  1.00  3.72           H  
ATOM   4025 1HD2 LEU A 272      -8.170  20.439 -29.266  1.00  3.72           H  
ATOM   4026 2HD2 LEU A 272      -8.816  18.924 -28.676  1.00  3.72           H  
ATOM   4027 3HD2 LEU A 272      -8.603  20.255 -27.563  1.00  3.72           H  
ATOM   4028  N   VAL A 273      -5.628  19.323 -24.133  1.00  4.10           N  
ATOM   4029  CA  VAL A 273      -5.574  20.600 -23.399  1.00  4.10           C  
ATOM   4030  C   VAL A 273      -4.924  20.640 -22.009  1.00  4.10           C  
ATOM   4031  O   VAL A 273      -3.829  21.178 -21.932  1.00  4.10           O  
ATOM   4032  CB  VAL A 273      -6.976  21.278 -23.321  1.00  4.10           C  
ATOM   4033  CG1 VAL A 273      -6.925  22.571 -22.473  1.00  4.10           C  
ATOM   4034  CG2 VAL A 273      -7.486  21.635 -24.675  1.00  4.10           C  
ATOM   4035  H   VAL A 273      -5.851  18.438 -23.672  1.00  4.10           H  
ATOM   4036  HA  VAL A 273      -4.974  21.274 -24.006  1.00  4.10           H  
ATOM   4037  HB  VAL A 273      -7.648  20.621 -22.898  1.00  4.10           H  
ATOM   4038 1HG1 VAL A 273      -7.917  23.010 -22.435  1.00  4.10           H  
ATOM   4039 2HG1 VAL A 273      -6.598  22.389 -21.467  1.00  4.10           H  
ATOM   4040 3HG1 VAL A 273      -6.236  23.277 -22.922  1.00  4.10           H  
ATOM   4041 1HG2 VAL A 273      -8.451  22.088 -24.546  1.00  4.10           H  
ATOM   4042 2HG2 VAL A 273      -6.799  22.335 -25.145  1.00  4.10           H  
ATOM   4043 3HG2 VAL A 273      -7.586  20.771 -25.285  1.00  4.10           H  
ATOM   4044  N   PRO A 274      -5.533  20.159 -20.886  1.00  4.50           N  
ATOM   4045  CA  PRO A 274      -5.022  20.471 -19.573  1.00  4.50           C  
ATOM   4046  C   PRO A 274      -3.653  19.913 -19.218  1.00  4.50           C  
ATOM   4047  O   PRO A 274      -2.650  20.525 -19.510  1.00  4.50           O  
ATOM   4048  CB  PRO A 274      -6.095  19.863 -18.657  1.00  4.50           C  
ATOM   4049  CG  PRO A 274      -6.720  18.748 -19.473  1.00  4.50           C  
ATOM   4050  CD  PRO A 274      -6.731  19.294 -20.880  1.00  4.50           C  
ATOM   4051  HA  PRO A 274      -5.031  21.562 -19.469  1.00  4.50           H  
ATOM   4052 1HB  PRO A 274      -5.663  19.546 -17.699  1.00  4.50           H  
ATOM   4053 2HB  PRO A 274      -6.805  20.646 -18.406  1.00  4.50           H  
ATOM   4054 1HG  PRO A 274      -6.155  17.810 -19.389  1.00  4.50           H  
ATOM   4055 2HG  PRO A 274      -7.734  18.542 -19.091  1.00  4.50           H  
ATOM   4056 1HD  PRO A 274      -6.685  18.537 -21.638  1.00  4.50           H  
ATOM   4057 2HD  PRO A 274      -7.644  19.892 -20.930  1.00  4.50           H  
ATOM   4058  N   ALA A 275      -3.585  18.734 -18.609  1.00  4.86           N  
ATOM   4059  CA  ALA A 275      -2.354  18.025 -18.167  1.00  4.86           C  
ATOM   4060  C   ALA A 275      -1.410  18.796 -17.177  1.00  4.86           C  
ATOM   4061  O   ALA A 275      -0.834  18.190 -16.275  1.00  4.86           O  
ATOM   4062  CB  ALA A 275      -1.536  17.641 -19.391  1.00  4.86           C  
ATOM   4063  H   ALA A 275      -4.456  18.272 -18.417  1.00  4.86           H  
ATOM   4064  HA  ALA A 275      -2.679  17.114 -17.666  1.00  4.86           H  
ATOM   4065 1HB  ALA A 275      -0.675  17.059 -19.068  1.00  4.86           H  
ATOM   4066 2HB  ALA A 275      -2.152  17.044 -20.067  1.00  4.86           H  
ATOM   4067 3HB  ALA A 275      -1.191  18.532 -19.911  1.00  4.86           H  
ATOM   4068  N   ALA A 276      -1.292  20.117 -17.330  1.00  5.10           N  
ATOM   4069  CA  ALA A 276      -0.527  21.057 -16.527  1.00  5.10           C  
ATOM   4070  C   ALA A 276      -1.180  22.429 -16.672  1.00  5.10           C  
ATOM   4071  O   ALA A 276      -0.936  23.360 -15.901  1.00  5.10           O  
ATOM   4072  CB  ALA A 276       0.916  21.099 -16.982  1.00  5.10           C  
ATOM   4073  H   ALA A 276      -1.771  20.519 -18.106  1.00  5.10           H  
ATOM   4074  HA  ALA A 276      -0.581  20.752 -15.482  1.00  5.10           H  
ATOM   4075 1HB  ALA A 276       1.474  21.812 -16.376  1.00  5.10           H  
ATOM   4076 2HB  ALA A 276       1.355  20.108 -16.872  1.00  5.10           H  
ATOM   4077 3HB  ALA A 276       0.952  21.404 -18.025  1.00  5.10           H  
ATOM   4078  N   TYR A 277      -1.983  22.518 -17.726  1.00  5.14           N  
ATOM   4079  CA  TYR A 277      -2.660  23.698 -18.239  1.00  5.14           C  
ATOM   4080  C   TYR A 277      -4.135  23.678 -17.836  1.00  5.14           C  
ATOM   4081  O   TYR A 277      -4.631  22.683 -17.302  1.00  5.14           O  
ATOM   4082  CB  TYR A 277      -2.561  23.695 -19.772  1.00  5.14           C  
ATOM   4083  CG  TYR A 277      -1.143  23.719 -20.326  1.00  5.14           C  
ATOM   4084  CD1 TYR A 277      -0.401  22.542 -20.526  1.00  5.14           C  
ATOM   4085  CD2 TYR A 277      -0.593  24.899 -20.645  1.00  5.14           C  
ATOM   4086  CE1 TYR A 277       0.876  22.612 -21.037  1.00  5.14           C  
ATOM   4087  CE2 TYR A 277       0.662  24.970 -21.153  1.00  5.14           C  
ATOM   4088  CZ  TYR A 277       1.404  23.853 -21.352  1.00  5.14           C  
ATOM   4089  OH  TYR A 277       2.681  23.973 -21.861  1.00  5.14           O  
ATOM   4090  H   TYR A 277      -2.118  21.680 -18.269  1.00  5.14           H  
ATOM   4091  HA  TYR A 277      -2.193  24.591 -17.820  1.00  5.14           H  
ATOM   4092 1HB  TYR A 277      -3.070  22.842 -20.172  1.00  5.14           H  
ATOM   4093 2HB  TYR A 277      -3.080  24.560 -20.160  1.00  5.14           H  
ATOM   4094  HD1 TYR A 277      -0.806  21.582 -20.289  1.00  5.14           H  
ATOM   4095  HD2 TYR A 277      -1.155  25.778 -20.497  1.00  5.14           H  
ATOM   4096  HE1 TYR A 277       1.454  21.703 -21.195  1.00  5.14           H  
ATOM   4097  HE2 TYR A 277       1.066  25.908 -21.405  1.00  5.14           H  
ATOM   4098  HH  TYR A 277       2.989  23.108 -22.151  1.00  5.14           H  
ATOM   4099  N   GLU A 278      -4.819  24.806 -18.022  1.00  5.01           N  
ATOM   4100  CA  GLU A 278      -6.245  24.910 -17.717  1.00  5.01           C  
ATOM   4101  C   GLU A 278      -7.122  24.183 -18.758  1.00  5.01           C  
ATOM   4102  O   GLU A 278      -6.955  24.412 -19.955  1.00  5.01           O  
ATOM   4103  CB  GLU A 278      -6.655  26.398 -17.690  1.00  5.01           C  
ATOM   4104  CG  GLU A 278      -8.100  26.677 -17.260  1.00  5.01           C  
ATOM   4105  CD  GLU A 278      -8.450  28.152 -17.193  1.00  5.01           C  
ATOM   4106  OE1 GLU A 278      -7.596  28.966 -17.449  1.00  5.01           O  
ATOM   4107  OE2 GLU A 278      -9.579  28.455 -16.884  1.00  5.01           O  
ATOM   4108  H   GLU A 278      -4.346  25.607 -18.416  1.00  5.01           H  
ATOM   4109  HA  GLU A 278      -6.389  24.488 -16.729  1.00  5.01           H  
ATOM   4110 1HB  GLU A 278      -5.978  26.961 -17.037  1.00  5.01           H  
ATOM   4111 2HB  GLU A 278      -6.553  26.803 -18.690  1.00  5.01           H  
ATOM   4112 1HG  GLU A 278      -8.771  26.194 -17.967  1.00  5.01           H  
ATOM   4113 2HG  GLU A 278      -8.263  26.240 -16.282  1.00  5.01           H  
ATOM   4114  N   PRO A 279      -8.133  23.375 -18.359  1.00  4.75           N  
ATOM   4115  CA  PRO A 279      -9.081  22.699 -19.239  1.00  4.75           C  
ATOM   4116  C   PRO A 279     -10.129  23.690 -19.728  1.00  4.75           C  
ATOM   4117  O   PRO A 279     -11.312  23.586 -19.413  1.00  4.75           O  
ATOM   4118  CB  PRO A 279      -9.690  21.633 -18.326  1.00  4.75           C  
ATOM   4119  CG  PRO A 279      -9.646  22.264 -16.957  1.00  4.75           C  
ATOM   4120  CD  PRO A 279      -8.335  23.060 -16.934  1.00  4.75           C  
ATOM   4121  HA  PRO A 279      -8.539  22.240 -20.074  1.00  4.75           H  
ATOM   4122 1HB  PRO A 279     -10.715  21.407 -18.653  1.00  4.75           H  
ATOM   4123 2HB  PRO A 279      -9.125  20.702 -18.396  1.00  4.75           H  
ATOM   4124 1HG  PRO A 279     -10.527  22.909 -16.809  1.00  4.75           H  
ATOM   4125 2HG  PRO A 279      -9.686  21.487 -16.180  1.00  4.75           H  
ATOM   4126 1HD  PRO A 279      -8.492  23.960 -16.338  1.00  4.75           H  
ATOM   4127 2HD  PRO A 279      -7.507  22.437 -16.561  1.00  4.75           H  
ATOM   4128  N   MET A 280      -9.657  24.649 -20.509  1.00  4.42           N  
ATOM   4129  CA  MET A 280     -10.407  25.795 -21.018  1.00  4.42           C  
ATOM   4130  C   MET A 280     -11.561  25.522 -22.005  1.00  4.42           C  
ATOM   4131  O   MET A 280     -12.289  26.448 -22.360  1.00  4.42           O  
ATOM   4132  CB  MET A 280      -9.413  26.795 -21.590  1.00  4.42           C  
ATOM   4133  CG  MET A 280      -8.677  26.316 -22.786  1.00  4.42           C  
ATOM   4134  SD  MET A 280      -7.584  27.564 -23.480  1.00  4.42           S  
ATOM   4135  CE  MET A 280      -8.742  28.702 -24.245  1.00  4.42           C  
ATOM   4136  H   MET A 280      -8.660  24.609 -20.716  1.00  4.42           H  
ATOM   4137  HA  MET A 280     -10.862  26.272 -20.151  1.00  4.42           H  
ATOM   4138 1HB  MET A 280      -9.932  27.714 -21.852  1.00  4.42           H  
ATOM   4139 2HB  MET A 280      -8.674  27.041 -20.820  1.00  4.42           H  
ATOM   4140 1HG  MET A 280      -8.076  25.450 -22.508  1.00  4.42           H  
ATOM   4141 2HG  MET A 280      -9.387  26.014 -23.523  1.00  4.42           H  
ATOM   4142 1HE  MET A 280      -8.188  29.519 -24.716  1.00  4.42           H  
ATOM   4143 2HE  MET A 280      -9.326  28.182 -24.997  1.00  4.42           H  
ATOM   4144 3HE  MET A 280      -9.407  29.108 -23.486  1.00  4.42           H  
ATOM   4145  N   GLY A 281     -11.719  24.285 -22.473  1.00  4.08           N  
ATOM   4146  CA  GLY A 281     -12.828  23.949 -23.381  1.00  4.08           C  
ATOM   4147  C   GLY A 281     -12.452  23.723 -24.849  1.00  4.08           C  
ATOM   4148  O   GLY A 281     -13.285  23.343 -25.662  1.00  4.08           O  
ATOM   4149  H   GLY A 281     -11.096  23.562 -22.147  1.00  4.08           H  
ATOM   4150 1HA  GLY A 281     -13.328  23.054 -23.005  1.00  4.08           H  
ATOM   4151 2HA  GLY A 281     -13.570  24.742 -23.329  1.00  4.08           H  
ATOM   4152  N   ILE A 282     -11.183  23.874 -25.183  1.00  3.76           N  
ATOM   4153  CA  ILE A 282     -10.722  23.641 -26.558  1.00  3.76           C  
ATOM   4154  C   ILE A 282     -10.999  22.185 -26.997  1.00  3.76           C  
ATOM   4155  O   ILE A 282     -11.280  21.923 -28.165  1.00  3.76           O  
ATOM   4156  CB  ILE A 282      -9.255  24.086 -26.722  1.00  3.76           C  
ATOM   4157  CG1 ILE A 282      -9.151  25.596 -26.618  1.00  3.76           C  
ATOM   4158  CG2 ILE A 282      -8.720  23.659 -27.978  1.00  3.76           C  
ATOM   4159  CD1 ILE A 282      -9.894  26.314 -27.701  1.00  3.76           C  
ATOM   4160  H   ILE A 282     -10.533  24.191 -24.483  1.00  3.76           H  
ATOM   4161  HA  ILE A 282     -11.299  24.287 -27.215  1.00  3.76           H  
ATOM   4162  HB  ILE A 282      -8.680  23.691 -25.941  1.00  3.76           H  
ATOM   4163 1HG1 ILE A 282      -9.564  25.906 -25.683  1.00  3.76           H  
ATOM   4164 2HG1 ILE A 282      -8.106  25.900 -26.665  1.00  3.76           H  
ATOM   4165 1HG2 ILE A 282      -7.702  23.978 -28.054  1.00  3.76           H  
ATOM   4166 2HG2 ILE A 282      -8.763  22.582 -28.039  1.00  3.76           H  
ATOM   4167 3HG2 ILE A 282      -9.289  24.098 -28.771  1.00  3.76           H  
ATOM   4168 1HD1 ILE A 282      -9.783  27.384 -27.564  1.00  3.76           H  
ATOM   4169 2HD1 ILE A 282      -9.485  26.025 -28.663  1.00  3.76           H  
ATOM   4170 3HD1 ILE A 282     -10.952  26.048 -27.663  1.00  3.76           H  
ATOM   4171  N   PHE A 283     -10.958  21.226 -26.081  1.00  3.48           N  
ATOM   4172  CA  PHE A 283     -11.261  19.827 -26.413  1.00  3.48           C  
ATOM   4173  C   PHE A 283     -12.718  19.575 -26.811  1.00  3.48           C  
ATOM   4174  O   PHE A 283     -13.039  18.534 -27.391  1.00  3.48           O  
ATOM   4175  CB  PHE A 283     -10.896  18.939 -25.240  1.00  3.48           C  
ATOM   4176  CG  PHE A 283     -11.426  19.501 -23.942  1.00  3.48           C  
ATOM   4177  CD1 PHE A 283     -12.709  19.311 -23.500  1.00  3.48           C  
ATOM   4178  CD2 PHE A 283     -10.588  20.249 -23.182  1.00  3.48           C  
ATOM   4179  CE1 PHE A 283     -13.125  19.878 -22.305  1.00  3.48           C  
ATOM   4180  CE2 PHE A 283     -10.969  20.812 -22.000  1.00  3.48           C  
ATOM   4181  CZ  PHE A 283     -12.246  20.635 -21.548  1.00  3.48           C  
ATOM   4182  H   PHE A 283     -10.721  21.465 -25.129  1.00  3.48           H  
ATOM   4183  HA  PHE A 283     -10.661  19.543 -27.267  1.00  3.48           H  
ATOM   4184 1HB  PHE A 283     -11.331  17.949 -25.385  1.00  3.48           H  
ATOM   4185 2HB  PHE A 283      -9.816  18.828 -25.165  1.00  3.48           H  
ATOM   4186  HD1 PHE A 283     -13.405  18.725 -24.093  1.00  3.48           H  
ATOM   4187  HD2 PHE A 283      -9.616  20.380 -23.547  1.00  3.48           H  
ATOM   4188  HE1 PHE A 283     -14.156  19.722 -21.977  1.00  3.48           H  
ATOM   4189  HE2 PHE A 283     -10.267  21.396 -21.434  1.00  3.48           H  
ATOM   4190  HZ  PHE A 283     -12.569  21.087 -20.604  1.00  3.48           H  
ATOM   4191  N   ASP A 284     -13.596  20.546 -26.624  1.00  3.24           N  
ATOM   4192  CA  ASP A 284     -14.974  20.365 -27.038  1.00  3.24           C  
ATOM   4193  C   ASP A 284     -15.119  20.672 -28.528  1.00  3.24           C  
ATOM   4194  O   ASP A 284     -16.180  20.471 -29.116  1.00  3.24           O  
ATOM   4195  CB  ASP A 284     -15.920  21.170 -26.161  1.00  3.24           C  
ATOM   4196  CG  ASP A 284     -16.057  20.573 -24.726  1.00  3.24           C  
ATOM   4197  OD1 ASP A 284     -15.863  19.358 -24.545  1.00  3.24           O  
ATOM   4198  OD2 ASP A 284     -16.328  21.324 -23.827  1.00  3.24           O  
ATOM   4199  H   ASP A 284     -13.332  21.431 -26.190  1.00  3.24           H  
ATOM   4200  HA  ASP A 284     -15.239  19.320 -26.895  1.00  3.24           H  
ATOM   4201 1HB  ASP A 284     -15.545  22.191 -26.079  1.00  3.24           H  
ATOM   4202 2HB  ASP A 284     -16.905  21.215 -26.621  1.00  3.24           H  
ATOM   4203  N   LEU A 285     -14.012  21.085 -29.157  1.00  3.08           N  
ATOM   4204  CA  LEU A 285     -13.961  21.338 -30.587  1.00  3.08           C  
ATOM   4205  C   LEU A 285     -13.706  20.034 -31.326  1.00  3.08           C  
ATOM   4206  O   LEU A 285     -13.685  20.016 -32.554  1.00  3.08           O  
ATOM   4207  CB  LEU A 285     -12.781  22.238 -30.967  1.00  3.08           C  
ATOM   4208  CG  LEU A 285     -12.724  23.638 -30.430  1.00  3.08           C  
ATOM   4209  CD1 LEU A 285     -11.394  24.222 -30.863  1.00  3.08           C  
ATOM   4210  CD2 LEU A 285     -13.884  24.452 -30.952  1.00  3.08           C  
ATOM   4211  H   LEU A 285     -13.150  21.249 -28.634  1.00  3.08           H  
ATOM   4212  HA  LEU A 285     -14.908  21.765 -30.917  1.00  3.08           H  
ATOM   4213 1HB  LEU A 285     -11.869  21.735 -30.638  1.00  3.08           H  
ATOM   4214 2HB  LEU A 285     -12.746  22.312 -32.051  1.00  3.08           H  
ATOM   4215  HG  LEU A 285     -12.759  23.616 -29.342  1.00  3.08           H  
ATOM   4216 1HD1 LEU A 285     -11.279  25.206 -30.481  1.00  3.08           H  
ATOM   4217 2HD1 LEU A 285     -10.605  23.590 -30.473  1.00  3.08           H  
ATOM   4218 3HD1 LEU A 285     -11.334  24.240 -31.950  1.00  3.08           H  
ATOM   4219 1HD2 LEU A 285     -13.824  25.457 -30.561  1.00  3.08           H  
ATOM   4220 2HD2 LEU A 285     -13.852  24.486 -32.043  1.00  3.08           H  
ATOM   4221 3HD2 LEU A 285     -14.819  23.996 -30.627  1.00  3.08           H  
ATOM   4222  N   LEU A 286     -13.488  18.941 -30.583  1.00  2.97           N  
ATOM   4223  CA  LEU A 286     -13.118  17.669 -31.180  1.00  2.97           C  
ATOM   4224  C   LEU A 286     -14.259  16.817 -31.733  1.00  2.97           C  
ATOM   4225  O   LEU A 286     -14.000  15.757 -32.289  1.00  2.97           O  
ATOM   4226  CB  LEU A 286     -12.355  16.828 -30.161  1.00  2.97           C  
ATOM   4227  CG  LEU A 286     -11.022  17.355 -29.707  1.00  2.97           C  
ATOM   4228  CD1 LEU A 286     -10.485  16.464 -28.599  1.00  2.97           C  
ATOM   4229  CD2 LEU A 286     -10.119  17.338 -30.846  1.00  2.97           C  
ATOM   4230  H   LEU A 286     -13.530  18.989 -29.564  1.00  2.97           H  
ATOM   4231  HA  LEU A 286     -12.438  17.889 -31.997  1.00  2.97           H  
ATOM   4232 1HB  LEU A 286     -12.981  16.675 -29.285  1.00  2.97           H  
ATOM   4233 2HB  LEU A 286     -12.152  15.880 -30.618  1.00  2.97           H  
ATOM   4234  HG  LEU A 286     -11.127  18.370 -29.335  1.00  2.97           H  
ATOM   4235 1HD1 LEU A 286      -9.517  16.809 -28.266  1.00  2.97           H  
ATOM   4236 2HD1 LEU A 286     -11.178  16.490 -27.765  1.00  2.97           H  
ATOM   4237 3HD1 LEU A 286     -10.396  15.450 -28.978  1.00  2.97           H  
ATOM   4238 1HD2 LEU A 286      -9.138  17.696 -30.561  1.00  2.97           H  
ATOM   4239 2HD2 LEU A 286     -10.044  16.314 -31.179  1.00  2.97           H  
ATOM   4240 3HD2 LEU A 286     -10.519  17.965 -31.642  1.00  2.97           H  
ATOM   4241  N   ASN A 287     -15.513  17.256 -31.624  1.00  2.91           N  
ATOM   4242  CA  ASN A 287     -16.601  16.434 -32.157  1.00  2.91           C  
ATOM   4243  C   ASN A 287     -16.321  16.119 -33.613  1.00  2.91           C  
ATOM   4244  O   ASN A 287     -16.077  17.023 -34.417  1.00  2.91           O  
ATOM   4245  CB  ASN A 287     -17.955  17.104 -32.043  1.00  2.91           C  
ATOM   4246  CG  ASN A 287     -19.114  16.159 -32.423  1.00  2.91           C  
ATOM   4247  OD1 ASN A 287     -19.266  15.647 -33.553  1.00  2.91           O  
ATOM   4248  ND2 ASN A 287     -19.959  15.921 -31.452  1.00  2.91           N  
ATOM   4249  H   ASN A 287     -15.703  18.144 -31.175  1.00  2.91           H  
ATOM   4250  HA  ASN A 287     -16.628  15.487 -31.615  1.00  2.91           H  
ATOM   4251 1HB  ASN A 287     -18.103  17.445 -31.017  1.00  2.91           H  
ATOM   4252 2HB  ASN A 287     -17.986  17.990 -32.687  1.00  2.91           H  
ATOM   4253 1HD2 ASN A 287     -20.743  15.320 -31.608  1.00  2.91           H  
ATOM   4254 2HD2 ASN A 287     -19.822  16.342 -30.556  1.00  2.91           H  
ATOM   4255  N   VAL A 288     -16.426  14.848 -33.969  1.00  2.91           N  
ATOM   4256  CA  VAL A 288     -16.138  14.415 -35.324  1.00  2.91           C  
ATOM   4257  C   VAL A 288     -16.869  15.161 -36.456  1.00  2.91           C  
ATOM   4258  O   VAL A 288     -16.295  15.357 -37.537  1.00  2.91           O  
ATOM   4259  CB  VAL A 288     -16.439  12.901 -35.451  1.00  2.91           C  
ATOM   4260  CG1 VAL A 288     -15.460  12.090 -34.636  1.00  2.91           C  
ATOM   4261  CG2 VAL A 288     -17.845  12.615 -34.941  1.00  2.91           C  
ATOM   4262  H   VAL A 288     -16.658  14.158 -33.268  1.00  2.91           H  
ATOM   4263  HA  VAL A 288     -15.069  14.547 -35.454  1.00  2.91           H  
ATOM   4264  HB  VAL A 288     -16.368  12.601 -36.476  1.00  2.91           H  
ATOM   4265 1HG1 VAL A 288     -15.698  11.034 -34.742  1.00  2.91           H  
ATOM   4266 2HG1 VAL A 288     -14.455  12.273 -35.005  1.00  2.91           H  
ATOM   4267 3HG1 VAL A 288     -15.528  12.375 -33.588  1.00  2.91           H  
ATOM   4268 1HG2 VAL A 288     -18.048  11.549 -35.032  1.00  2.91           H  
ATOM   4269 2HG2 VAL A 288     -17.920  12.912 -33.894  1.00  2.91           H  
ATOM   4270 3HG2 VAL A 288     -18.577  13.155 -35.517  1.00  2.91           H  
ATOM   4271  N   GLU A 289     -18.111  15.595 -36.244  1.00  2.96           N  
ATOM   4272  CA  GLU A 289     -18.809  16.256 -37.344  1.00  2.96           C  
ATOM   4273  C   GLU A 289     -18.249  17.645 -37.607  1.00  2.96           C  
ATOM   4274  O   GLU A 289     -18.043  18.043 -38.762  1.00  2.96           O  
ATOM   4275  CB  GLU A 289     -20.310  16.341 -37.063  1.00  2.96           C  
ATOM   4276  CG  GLU A 289     -21.026  14.989 -37.070  1.00  2.96           C  
ATOM   4277  CD  GLU A 289     -22.517  15.090 -36.812  1.00  2.96           C  
ATOM   4278  OE1 GLU A 289     -22.990  16.170 -36.544  1.00  2.96           O  
ATOM   4279  OE2 GLU A 289     -23.180  14.080 -36.888  1.00  2.96           O  
ATOM   4280  H   GLU A 289     -18.547  15.478 -35.330  1.00  2.96           H  
ATOM   4281  HA  GLU A 289     -18.666  15.659 -38.246  1.00  2.96           H  
ATOM   4282 1HB  GLU A 289     -20.466  16.797 -36.083  1.00  2.96           H  
ATOM   4283 2HB  GLU A 289     -20.788  16.985 -37.803  1.00  2.96           H  
ATOM   4284 1HG  GLU A 289     -20.863  14.506 -38.033  1.00  2.96           H  
ATOM   4285 2HG  GLU A 289     -20.576  14.364 -36.301  1.00  2.96           H  
ATOM   4286  N   ASP A 290     -17.947  18.360 -36.527  1.00  3.05           N  
ATOM   4287  CA  ASP A 290     -17.447  19.716 -36.643  1.00  3.05           C  
ATOM   4288  C   ASP A 290     -16.031  19.704 -37.151  1.00  3.05           C  
ATOM   4289  O   ASP A 290     -15.673  20.511 -37.999  1.00  3.05           O  
ATOM   4290  CB  ASP A 290     -17.481  20.423 -35.293  1.00  3.05           C  
ATOM   4291  CG  ASP A 290     -18.889  20.731 -34.809  1.00  3.05           C  
ATOM   4292  OD1 ASP A 290     -19.801  20.672 -35.599  1.00  3.05           O  
ATOM   4293  OD2 ASP A 290     -19.044  21.004 -33.643  1.00  3.05           O  
ATOM   4294  H   ASP A 290     -18.089  17.953 -35.612  1.00  3.05           H  
ATOM   4295  HA  ASP A 290     -18.066  20.259 -37.354  1.00  3.05           H  
ATOM   4296 1HB  ASP A 290     -16.979  19.795 -34.549  1.00  3.05           H  
ATOM   4297 2HB  ASP A 290     -16.919  21.354 -35.359  1.00  3.05           H  
ATOM   4298  N   VAL A 291     -15.245  18.749 -36.678  1.00  3.17           N  
ATOM   4299  CA  VAL A 291     -13.855  18.648 -37.067  1.00  3.17           C  
ATOM   4300  C   VAL A 291     -13.665  18.389 -38.569  1.00  3.17           C  
ATOM   4301  O   VAL A 291     -12.863  19.072 -39.205  1.00  3.17           O  
ATOM   4302  CB  VAL A 291     -13.176  17.592 -36.194  1.00  3.17           C  
ATOM   4303  CG1 VAL A 291     -11.866  17.275 -36.686  1.00  3.17           C  
ATOM   4304  CG2 VAL A 291     -13.026  18.097 -34.816  1.00  3.17           C  
ATOM   4305  H   VAL A 291     -15.611  18.093 -35.986  1.00  3.17           H  
ATOM   4306  HA  VAL A 291     -13.381  19.600 -36.828  1.00  3.17           H  
ATOM   4307  HB  VAL A 291     -13.788  16.727 -36.164  1.00  3.17           H  
ATOM   4308 1HG1 VAL A 291     -11.440  16.533 -36.051  1.00  3.17           H  
ATOM   4309 2HG1 VAL A 291     -11.971  16.890 -37.685  1.00  3.17           H  
ATOM   4310 3HG1 VAL A 291     -11.246  18.150 -36.680  1.00  3.17           H  
ATOM   4311 1HG2 VAL A 291     -12.562  17.323 -34.214  1.00  3.17           H  
ATOM   4312 2HG2 VAL A 291     -12.407  18.991 -34.809  1.00  3.17           H  
ATOM   4313 3HG2 VAL A 291     -14.002  18.339 -34.410  1.00  3.17           H  
ATOM   4314  N   LYS A 292     -14.419  17.470 -39.188  1.00  3.30           N  
ATOM   4315  CA  LYS A 292     -14.207  17.359 -40.636  1.00  3.30           C  
ATOM   4316  C   LYS A 292     -14.744  18.591 -41.362  1.00  3.30           C  
ATOM   4317  O   LYS A 292     -14.110  19.092 -42.296  1.00  3.30           O  
ATOM   4318  CB  LYS A 292     -14.840  16.105 -41.253  1.00  3.30           C  
ATOM   4319  CG  LYS A 292     -14.128  14.795 -40.971  1.00  3.30           C  
ATOM   4320  CD  LYS A 292     -12.729  14.703 -41.654  1.00  3.30           C  
ATOM   4321  CE  LYS A 292     -12.077  13.318 -41.420  1.00  3.30           C  
ATOM   4322  NZ  LYS A 292     -10.730  13.180 -42.074  1.00  3.30           N  
ATOM   4323  H   LYS A 292     -15.082  16.880 -38.681  1.00  3.30           H  
ATOM   4324  HA  LYS A 292     -13.133  17.307 -40.819  1.00  3.30           H  
ATOM   4325 1HB  LYS A 292     -15.859  16.003 -40.877  1.00  3.30           H  
ATOM   4326 2HB  LYS A 292     -14.902  16.229 -42.334  1.00  3.30           H  
ATOM   4327 1HG  LYS A 292     -13.991  14.752 -39.944  1.00  3.30           H  
ATOM   4328 2HG  LYS A 292     -14.748  13.955 -41.275  1.00  3.30           H  
ATOM   4329 1HD  LYS A 292     -12.828  14.877 -42.727  1.00  3.30           H  
ATOM   4330 2HD  LYS A 292     -12.068  15.471 -41.241  1.00  3.30           H  
ATOM   4331 1HE  LYS A 292     -11.954  13.173 -40.367  1.00  3.30           H  
ATOM   4332 2HE  LYS A 292     -12.736  12.547 -41.811  1.00  3.30           H  
ATOM   4333 1HZ  LYS A 292     -10.322  12.253 -41.881  1.00  3.30           H  
ATOM   4334 2HZ  LYS A 292     -10.809  13.299 -43.064  1.00  3.30           H  
ATOM   4335 3HZ  LYS A 292     -10.061  13.864 -41.711  1.00  3.30           H  
ATOM   4336  N   ALA A 293     -15.882  19.141 -40.919  1.00  3.44           N  
ATOM   4337  CA  ALA A 293     -16.398  20.322 -41.603  1.00  3.44           C  
ATOM   4338  C   ALA A 293     -15.389  21.468 -41.527  1.00  3.44           C  
ATOM   4339  O   ALA A 293     -15.189  22.217 -42.485  1.00  3.44           O  
ATOM   4340  CB  ALA A 293     -17.711  20.747 -40.972  1.00  3.44           C  
ATOM   4341  H   ALA A 293     -16.409  18.746 -40.136  1.00  3.44           H  
ATOM   4342  HA  ALA A 293     -16.559  20.069 -42.649  1.00  3.44           H  
ATOM   4343 1HB  ALA A 293     -18.099  21.616 -41.496  1.00  3.44           H  
ATOM   4344 2HB  ALA A 293     -18.424  19.925 -41.038  1.00  3.44           H  
ATOM   4345 3HB  ALA A 293     -17.542  20.994 -39.924  1.00  3.44           H  
ATOM   4346  N   ALA A 294     -14.756  21.582 -40.366  1.00  3.62           N  
ATOM   4347  CA  ALA A 294     -13.762  22.580 -40.036  1.00  3.62           C  
ATOM   4348  C   ALA A 294     -12.432  22.453 -40.784  1.00  3.62           C  
ATOM   4349  O   ALA A 294     -11.861  23.466 -41.187  1.00  3.62           O  
ATOM   4350  CB  ALA A 294     -13.500  22.481 -38.539  1.00  3.62           C  
ATOM   4351  H   ALA A 294     -15.000  20.932 -39.627  1.00  3.62           H  
ATOM   4352  HA  ALA A 294     -14.174  23.558 -40.273  1.00  3.62           H  
ATOM   4353 1HB  ALA A 294     -12.801  23.195 -38.206  1.00  3.62           H  
ATOM   4354 2HB  ALA A 294     -14.433  22.626 -38.000  1.00  3.62           H  
ATOM   4355 3HB  ALA A 294     -13.115  21.498 -38.328  1.00  3.62           H  
ATOM   4356  N   TYR A 295     -11.920  21.231 -40.968  1.00  3.86           N  
ATOM   4357  CA  TYR A 295     -10.570  21.105 -41.520  1.00  3.86           C  
ATOM   4358  C   TYR A 295     -10.427  20.250 -42.790  1.00  3.86           C  
ATOM   4359  O   TYR A 295      -9.327  20.126 -43.347  1.00  3.86           O  
ATOM   4360  CB  TYR A 295      -9.711  20.531 -40.425  1.00  3.86           C  
ATOM   4361  CG  TYR A 295      -9.865  21.305 -39.117  1.00  3.86           C  
ATOM   4362  CD1 TYR A 295     -10.365  20.618 -38.042  1.00  3.86           C  
ATOM   4363  CD2 TYR A 295      -9.553  22.663 -38.983  1.00  3.86           C  
ATOM   4364  CE1 TYR A 295     -10.555  21.218 -36.836  1.00  3.86           C  
ATOM   4365  CE2 TYR A 295      -9.750  23.281 -37.744  1.00  3.86           C  
ATOM   4366  CZ  TYR A 295     -10.249  22.547 -36.683  1.00  3.86           C  
ATOM   4367  OH  TYR A 295     -10.450  23.125 -35.468  1.00  3.86           O  
ATOM   4368  H   TYR A 295     -12.419  20.407 -40.629  1.00  3.86           H  
ATOM   4369  HA  TYR A 295     -10.208  22.104 -41.763  1.00  3.86           H  
ATOM   4370 1HB  TYR A 295     -10.001  19.503 -40.256  1.00  3.86           H  
ATOM   4371 2HB  TYR A 295      -8.660  20.545 -40.718  1.00  3.86           H  
ATOM   4372  HD1 TYR A 295     -10.614  19.588 -38.163  1.00  3.86           H  
ATOM   4373  HD2 TYR A 295      -9.166  23.232 -39.834  1.00  3.86           H  
ATOM   4374  HE1 TYR A 295     -10.953  20.645 -35.999  1.00  3.86           H  
ATOM   4375  HE2 TYR A 295      -9.515  24.333 -37.607  1.00  3.86           H  
ATOM   4376  HH  TYR A 295     -10.729  22.449 -34.840  1.00  3.86           H  
ATOM   4377  N   GLY A 296     -11.527  19.710 -43.306  1.00  4.16           N  
ATOM   4378  CA  GLY A 296     -11.491  18.830 -44.472  1.00  4.16           C  
ATOM   4379  C   GLY A 296     -10.793  19.417 -45.708  1.00  4.16           C  
ATOM   4380  O   GLY A 296     -10.344  18.657 -46.568  1.00  4.16           O  
ATOM   4381  H   GLY A 296     -12.426  19.828 -42.843  1.00  4.16           H  
ATOM   4382 1HA  GLY A 296     -10.999  17.899 -44.192  1.00  4.16           H  
ATOM   4383 2HA  GLY A 296     -12.516  18.569 -44.732  1.00  4.16           H  
ATOM   4384  N   ASP A 297     -10.680  20.749 -45.790  1.00  4.50           N  
ATOM   4385  CA  ASP A 297     -10.007  21.406 -46.905  1.00  4.50           C  
ATOM   4386  C   ASP A 297      -8.500  21.593 -46.672  1.00  4.50           C  
ATOM   4387  O   ASP A 297      -7.738  21.634 -47.646  1.00  4.50           O  
ATOM   4388  CB  ASP A 297     -10.653  22.749 -47.224  1.00  4.50           C  
ATOM   4389  CG  ASP A 297     -12.086  22.603 -47.704  1.00  4.50           C  
ATOM   4390  OD1 ASP A 297     -12.310  21.882 -48.649  1.00  4.50           O  
ATOM   4391  OD2 ASP A 297     -12.946  23.211 -47.122  1.00  4.50           O  
ATOM   4392  H   ASP A 297     -11.076  21.315 -45.050  1.00  4.50           H  
ATOM   4393  HA  ASP A 297     -10.123  20.772 -47.786  1.00  4.50           H  
ATOM   4394 1HB  ASP A 297     -10.639  23.379 -46.329  1.00  4.50           H  
ATOM   4395 2HB  ASP A 297     -10.073  23.261 -47.993  1.00  4.50           H  
ATOM   4396  N   ILE A 298      -8.033  21.698 -45.407  1.00  4.81           N  
ATOM   4397  CA  ILE A 298      -6.594  21.952 -45.198  1.00  4.81           C  
ATOM   4398  C   ILE A 298      -5.836  20.772 -45.736  1.00  4.81           C  
ATOM   4399  O   ILE A 298      -4.776  20.910 -46.359  1.00  4.81           O  
ATOM   4400  CB  ILE A 298      -6.188  22.200 -43.725  1.00  4.81           C  
ATOM   4401  CG1 ILE A 298      -4.781  22.805 -43.705  1.00  4.81           C  
ATOM   4402  CG2 ILE A 298      -6.143  20.895 -42.858  1.00  4.81           C  
ATOM   4403  CD1 ILE A 298      -4.682  24.144 -44.352  1.00  4.81           C  
ATOM   4404  H   ILE A 298      -8.653  21.578 -44.607  1.00  4.81           H  
ATOM   4405  HA  ILE A 298      -6.317  22.842 -45.767  1.00  4.81           H  
ATOM   4406  HB  ILE A 298      -6.891  22.912 -43.296  1.00  4.81           H  
ATOM   4407 1HG1 ILE A 298      -4.454  22.902 -42.683  1.00  4.81           H  
ATOM   4408 2HG1 ILE A 298      -4.112  22.137 -44.209  1.00  4.81           H  
ATOM   4409 1HG2 ILE A 298      -5.847  21.149 -41.841  1.00  4.81           H  
ATOM   4410 2HG2 ILE A 298      -7.098  20.433 -42.828  1.00  4.81           H  
ATOM   4411 3HG2 ILE A 298      -5.420  20.194 -43.268  1.00  4.81           H  
ATOM   4412 1HD1 ILE A 298      -3.659  24.493 -44.274  1.00  4.81           H  
ATOM   4413 2HD1 ILE A 298      -4.974  24.071 -45.397  1.00  4.81           H  
ATOM   4414 3HD1 ILE A 298      -5.334  24.848 -43.856  1.00  4.81           H  
ATOM   4415  N   ARG A 299      -6.509  19.625 -45.615  1.00  5.01           N  
ATOM   4416  CA  ARG A 299      -6.115  18.310 -46.096  1.00  5.01           C  
ATOM   4417  C   ARG A 299      -5.651  18.318 -47.543  1.00  5.01           C  
ATOM   4418  O   ARG A 299      -4.842  17.485 -47.955  1.00  5.01           O  
ATOM   4419  CB  ARG A 299      -7.322  17.417 -46.005  1.00  5.01           C  
ATOM   4420  CG  ARG A 299      -7.205  16.022 -46.514  1.00  5.01           C  
ATOM   4421  CD  ARG A 299      -8.514  15.344 -46.295  1.00  5.01           C  
ATOM   4422  NE  ARG A 299      -9.581  15.973 -47.093  1.00  5.01           N  
ATOM   4423  CZ  ARG A 299      -9.910  15.636 -48.359  1.00  5.01           C  
ATOM   4424  NH1 ARG A 299      -9.306  14.627 -48.958  1.00  5.01           N  
ATOM   4425  NH2 ARG A 299     -10.848  16.327 -48.994  1.00  5.01           N  
ATOM   4426  H   ARG A 299      -7.386  19.689 -45.084  1.00  5.01           H  
ATOM   4427  HA  ARG A 299      -5.317  17.929 -45.460  1.00  5.01           H  
ATOM   4428 1HB  ARG A 299      -7.672  17.373 -44.975  1.00  5.01           H  
ATOM   4429 2HB  ARG A 299      -8.101  17.870 -46.585  1.00  5.01           H  
ATOM   4430 1HG  ARG A 299      -7.009  16.048 -47.586  1.00  5.01           H  
ATOM   4431 2HG  ARG A 299      -6.403  15.492 -46.009  1.00  5.01           H  
ATOM   4432 1HD  ARG A 299      -8.437  14.293 -46.578  1.00  5.01           H  
ATOM   4433 2HD  ARG A 299      -8.785  15.416 -45.241  1.00  5.01           H  
ATOM   4434  HE  ARG A 299     -10.048  16.801 -46.697  1.00  5.01           H  
ATOM   4435 1HH1 ARG A 299      -8.593  14.106 -48.465  1.00  5.01           H  
ATOM   4436 2HH1 ARG A 299      -9.555  14.376 -49.903  1.00  5.01           H  
ATOM   4437 1HH2 ARG A 299     -11.300  17.111 -48.521  1.00  5.01           H  
ATOM   4438 2HH2 ARG A 299     -11.103  16.090 -49.938  1.00  5.01           H  
ATOM   4439  N   VAL A 300      -6.270  19.185 -48.332  1.00  5.01           N  
ATOM   4440  CA  VAL A 300      -6.052  19.287 -49.750  1.00  5.01           C  
ATOM   4441  C   VAL A 300      -5.142  20.455 -50.103  1.00  5.01           C  
ATOM   4442  O   VAL A 300      -4.251  20.333 -50.946  1.00  5.01           O  
ATOM   4443  CB  VAL A 300      -7.408  19.507 -50.433  1.00  5.01           C  
ATOM   4444  CG1 VAL A 300      -7.222  19.699 -51.934  1.00  5.01           C  
ATOM   4445  CG2 VAL A 300      -8.318  18.343 -50.103  1.00  5.01           C  
ATOM   4446  H   VAL A 300      -6.908  19.857 -47.920  1.00  5.01           H  
ATOM   4447  HA  VAL A 300      -5.602  18.361 -50.104  1.00  5.01           H  
ATOM   4448  HB  VAL A 300      -7.856  20.427 -50.047  1.00  5.01           H  
ATOM   4449 1HG1 VAL A 300      -8.191  19.876 -52.400  1.00  5.01           H  
ATOM   4450 2HG1 VAL A 300      -6.574  20.560 -52.113  1.00  5.01           H  
ATOM   4451 3HG1 VAL A 300      -6.770  18.807 -52.364  1.00  5.01           H  
ATOM   4452 1HG2 VAL A 300      -9.292  18.505 -50.562  1.00  5.01           H  
ATOM   4453 2HG2 VAL A 300      -7.884  17.419 -50.477  1.00  5.01           H  
ATOM   4454 3HG2 VAL A 300      -8.435  18.282 -49.020  1.00  5.01           H  
ATOM   4455  N   ASN A 301      -5.408  21.606 -49.492  1.00  4.81           N  
ATOM   4456  CA  ASN A 301      -4.740  22.844 -49.862  1.00  4.81           C  
ATOM   4457  C   ASN A 301      -3.382  23.150 -49.218  1.00  4.81           C  
ATOM   4458  O   ASN A 301      -2.473  23.628 -49.906  1.00  4.81           O  
ATOM   4459  CB  ASN A 301      -5.689  23.982 -49.568  1.00  4.81           C  
ATOM   4460  CG  ASN A 301      -6.882  23.974 -50.489  1.00  4.81           C  
ATOM   4461  OD1 ASN A 301      -6.821  23.478 -51.623  1.00  4.81           O  
ATOM   4462  ND2 ASN A 301      -7.978  24.506 -50.015  1.00  4.81           N  
ATOM   4463  H   ASN A 301      -6.130  21.628 -48.775  1.00  4.81           H  
ATOM   4464  HA  ASN A 301      -4.570  22.807 -50.937  1.00  4.81           H  
ATOM   4465 1HB  ASN A 301      -6.040  23.896 -48.536  1.00  4.81           H  
ATOM   4466 2HB  ASN A 301      -5.161  24.931 -49.659  1.00  4.81           H  
ATOM   4467 1HD2 ASN A 301      -8.806  24.526 -50.576  1.00  4.81           H  
ATOM   4468 2HD2 ASN A 301      -7.987  24.890 -49.091  1.00  4.81           H  
ATOM   4469  N   SER A 302      -3.243  22.990 -47.900  1.00  4.43           N  
ATOM   4470  CA  SER A 302      -1.977  23.408 -47.302  1.00  4.43           C  
ATOM   4471  C   SER A 302      -1.497  22.578 -46.107  1.00  4.43           C  
ATOM   4472  O   SER A 302      -0.563  22.989 -45.407  1.00  4.43           O  
ATOM   4473  CB  SER A 302      -2.056  24.885 -46.961  1.00  4.43           C  
ATOM   4474  OG  SER A 302      -2.313  25.642 -48.117  1.00  4.43           O  
ATOM   4475  H   SER A 302      -3.968  22.549 -47.338  1.00  4.43           H  
ATOM   4476  HA  SER A 302      -1.208  23.311 -48.069  1.00  4.43           H  
ATOM   4477 1HB  SER A 302      -2.822  25.072 -46.243  1.00  4.43           H  
ATOM   4478 2HB  SER A 302      -1.106  25.201 -46.522  1.00  4.43           H  
ATOM   4479  HG  SER A 302      -1.887  25.157 -48.857  1.00  4.43           H  
ATOM   4480  N   VAL A 303      -2.052  21.384 -45.905  1.00  3.97           N  
ATOM   4481  CA  VAL A 303      -1.648  20.563 -44.763  1.00  3.97           C  
ATOM   4482  C   VAL A 303      -0.141  20.272 -44.748  1.00  3.97           C  
ATOM   4483  O   VAL A 303       0.455  20.180 -43.676  1.00  3.97           O  
ATOM   4484  CB  VAL A 303      -2.464  19.247 -44.772  1.00  3.97           C  
ATOM   4485  CG1 VAL A 303      -2.068  18.368 -45.951  1.00  3.97           C  
ATOM   4486  CG2 VAL A 303      -2.291  18.524 -43.488  1.00  3.97           C  
ATOM   4487  H   VAL A 303      -2.835  21.078 -46.481  1.00  3.97           H  
ATOM   4488  HA  VAL A 303      -1.902  21.107 -43.852  1.00  3.97           H  
ATOM   4489  HB  VAL A 303      -3.493  19.487 -44.889  1.00  3.97           H  
ATOM   4490 1HG1 VAL A 303      -2.684  17.467 -45.953  1.00  3.97           H  
ATOM   4491 2HG1 VAL A 303      -2.238  18.917 -46.879  1.00  3.97           H  
ATOM   4492 3HG1 VAL A 303      -1.029  18.077 -45.880  1.00  3.97           H  
ATOM   4493 1HG2 VAL A 303      -2.886  17.610 -43.495  1.00  3.97           H  
ATOM   4494 2HG2 VAL A 303      -1.247  18.278 -43.374  1.00  3.97           H  
ATOM   4495 3HG2 VAL A 303      -2.620  19.163 -42.672  1.00  3.97           H  
ATOM   4496  N   ALA A 304       0.488  20.191 -45.927  1.00  3.52           N  
ATOM   4497  CA  ALA A 304       1.929  19.966 -46.027  1.00  3.52           C  
ATOM   4498  C   ALA A 304       2.738  21.105 -45.398  1.00  3.52           C  
ATOM   4499  O   ALA A 304       3.820  20.881 -44.848  1.00  3.52           O  
ATOM   4500  CB  ALA A 304       2.341  19.801 -47.474  1.00  3.52           C  
ATOM   4501  H   ALA A 304      -0.061  20.279 -46.769  1.00  3.52           H  
ATOM   4502  HA  ALA A 304       2.162  19.049 -45.486  1.00  3.52           H  
ATOM   4503 1HB  ALA A 304       3.412  19.602 -47.523  1.00  3.52           H  
ATOM   4504 2HB  ALA A 304       1.797  18.967 -47.918  1.00  3.52           H  
ATOM   4505 3HB  ALA A 304       2.117  20.715 -48.021  1.00  3.52           H  
ATOM   4506  N   GLU A 305       2.239  22.341 -45.509  1.00  3.14           N  
ATOM   4507  CA  GLU A 305       2.988  23.472 -44.984  1.00  3.14           C  
ATOM   4508  C   GLU A 305       2.777  23.497 -43.491  1.00  3.14           C  
ATOM   4509  O   GLU A 305       3.661  23.875 -42.715  1.00  3.14           O  
ATOM   4510  CB  GLU A 305       2.541  24.787 -45.625  1.00  3.14           C  
ATOM   4511  CG  GLU A 305       2.852  24.885 -47.117  1.00  3.14           C  
ATOM   4512  CD  GLU A 305       2.474  26.215 -47.739  1.00  3.14           C  
ATOM   4513  OE1 GLU A 305       1.950  27.056 -47.049  1.00  3.14           O  
ATOM   4514  OE2 GLU A 305       2.716  26.381 -48.913  1.00  3.14           O  
ATOM   4515  H   GLU A 305       1.316  22.492 -45.904  1.00  3.14           H  
ATOM   4516  HA  GLU A 305       4.050  23.324 -45.186  1.00  3.14           H  
ATOM   4517 1HB  GLU A 305       1.464  24.902 -45.496  1.00  3.14           H  
ATOM   4518 2HB  GLU A 305       3.025  25.623 -45.119  1.00  3.14           H  
ATOM   4519 1HG  GLU A 305       3.919  24.720 -47.262  1.00  3.14           H  
ATOM   4520 2HG  GLU A 305       2.316  24.086 -47.629  1.00  3.14           H  
ATOM   4521  N   TYR A 306       1.598  23.050 -43.081  1.00  2.87           N  
ATOM   4522  CA  TYR A 306       1.311  23.012 -41.673  1.00  2.87           C  
ATOM   4523  C   TYR A 306       2.292  22.001 -41.055  1.00  2.87           C  
ATOM   4524  O   TYR A 306       2.905  22.273 -40.018  1.00  2.87           O  
ATOM   4525  CB  TYR A 306      -0.150  22.663 -41.389  1.00  2.87           C  
ATOM   4526  CG  TYR A 306      -0.448  22.988 -39.982  1.00  2.87           C  
ATOM   4527  CD1 TYR A 306      -0.671  24.316 -39.665  1.00  2.87           C  
ATOM   4528  CD2 TYR A 306      -0.446  22.040 -39.011  1.00  2.87           C  
ATOM   4529  CE1 TYR A 306      -0.864  24.683 -38.380  1.00  2.87           C  
ATOM   4530  CE2 TYR A 306      -0.646  22.413 -37.701  1.00  2.87           C  
ATOM   4531  CZ  TYR A 306      -0.829  23.723 -37.389  1.00  2.87           C  
ATOM   4532  OH  TYR A 306      -0.943  24.094 -36.094  1.00  2.87           O  
ATOM   4533  H   TYR A 306       0.900  22.767 -43.768  1.00  2.87           H  
ATOM   4534  HA  TYR A 306       1.522  23.987 -41.238  1.00  2.87           H  
ATOM   4535 1HB  TYR A 306      -0.817  23.231 -42.042  1.00  2.87           H  
ATOM   4536 2HB  TYR A 306      -0.327  21.598 -41.553  1.00  2.87           H  
ATOM   4537  HD1 TYR A 306      -0.671  25.072 -40.450  1.00  2.87           H  
ATOM   4538  HD2 TYR A 306      -0.266  21.006 -39.274  1.00  2.87           H  
ATOM   4539  HE1 TYR A 306      -1.021  25.733 -38.140  1.00  2.87           H  
ATOM   4540  HE2 TYR A 306      -0.633  21.672 -36.912  1.00  2.87           H  
ATOM   4541  HH  TYR A 306      -0.816  23.326 -35.527  1.00  2.87           H  
ATOM   4542  N   ALA A 307       2.484  20.853 -41.735  1.00  2.70           N  
ATOM   4543  CA  ALA A 307       3.406  19.812 -41.272  1.00  2.70           C  
ATOM   4544  C   ALA A 307       4.818  20.357 -41.109  1.00  2.70           C  
ATOM   4545  O   ALA A 307       5.520  20.019 -40.150  1.00  2.70           O  
ATOM   4546  CB  ALA A 307       3.461  18.662 -42.256  1.00  2.70           C  
ATOM   4547  H   ALA A 307       1.936  20.685 -42.579  1.00  2.70           H  
ATOM   4548  HA  ALA A 307       3.046  19.450 -40.311  1.00  2.70           H  
ATOM   4549 1HB  ALA A 307       4.128  17.899 -41.870  1.00  2.70           H  
ATOM   4550 2HB  ALA A 307       2.512  18.244 -42.407  1.00  2.70           H  
ATOM   4551 3HB  ALA A 307       3.835  19.015 -43.207  1.00  2.70           H  
ATOM   4552  N   ARG A 308       5.230  21.228 -42.037  1.00  2.64           N  
ATOM   4553  CA  ARG A 308       6.547  21.845 -41.968  1.00  2.64           C  
ATOM   4554  C   ARG A 308       6.746  22.574 -40.670  1.00  2.64           C  
ATOM   4555  O   ARG A 308       7.799  22.508 -40.046  1.00  2.64           O  
ATOM   4556  CB  ARG A 308       6.742  22.833 -43.082  1.00  2.64           C  
ATOM   4557  CG  ARG A 308       8.032  23.516 -43.031  1.00  2.64           C  
ATOM   4558  CD  ARG A 308       8.272  24.247 -44.223  1.00  2.64           C  
ATOM   4559  NE  ARG A 308       8.248  23.375 -45.387  1.00  2.64           N  
ATOM   4560  CZ  ARG A 308       8.262  23.840 -46.647  1.00  2.64           C  
ATOM   4561  NH1 ARG A 308       8.333  25.145 -46.814  1.00  2.64           N  
ATOM   4562  NH2 ARG A 308       8.210  23.019 -47.686  1.00  2.64           N  
ATOM   4563  H   ARG A 308       4.623  21.436 -42.833  1.00  2.64           H  
ATOM   4564  HA  ARG A 308       7.305  21.065 -42.054  1.00  2.64           H  
ATOM   4565 1HB  ARG A 308       6.619  22.349 -44.048  1.00  2.64           H  
ATOM   4566 2HB  ARG A 308       6.002  23.606 -43.014  1.00  2.64           H  
ATOM   4567 1HG  ARG A 308       8.005  24.230 -42.214  1.00  2.64           H  
ATOM   4568 2HG  ARG A 308       8.801  22.841 -42.855  1.00  2.64           H  
ATOM   4569 1HD  ARG A 308       7.509  25.010 -44.351  1.00  2.64           H  
ATOM   4570 2HD  ARG A 308       9.242  24.707 -44.153  1.00  2.64           H  
ATOM   4571  HE  ARG A 308       8.199  22.348 -45.223  1.00  2.64           H  
ATOM   4572 1HH1 ARG A 308       8.377  25.749 -46.010  1.00  2.64           H  
ATOM   4573 2HH1 ARG A 308       8.373  25.588 -47.729  1.00  2.64           H  
ATOM   4574 1HH2 ARG A 308       8.138  22.015 -47.545  1.00  2.64           H  
ATOM   4575 2HH2 ARG A 308       8.223  23.394 -48.620  1.00  2.64           H  
ATOM   4576  N   LYS A 309       5.715  23.259 -40.239  1.00  2.67           N  
ATOM   4577  CA  LYS A 309       5.799  23.980 -38.994  1.00  2.67           C  
ATOM   4578  C   LYS A 309       5.792  23.007 -37.804  1.00  2.67           C  
ATOM   4579  O   LYS A 309       6.547  23.169 -36.844  1.00  2.67           O  
ATOM   4580  CB  LYS A 309       4.675  25.004 -38.966  1.00  2.67           C  
ATOM   4581  CG  LYS A 309       5.098  26.417 -39.407  1.00  2.67           C  
ATOM   4582  CD  LYS A 309       5.503  26.463 -40.882  1.00  2.67           C  
ATOM   4583  CE  LYS A 309       5.652  27.906 -41.384  1.00  2.67           C  
ATOM   4584  NZ  LYS A 309       5.977  27.958 -42.856  1.00  2.67           N  
ATOM   4585  H   LYS A 309       4.866  23.299 -40.812  1.00  2.67           H  
ATOM   4586  HA  LYS A 309       6.738  24.516 -38.965  1.00  2.67           H  
ATOM   4587 1HB  LYS A 309       3.912  24.683 -39.682  1.00  2.67           H  
ATOM   4588 2HB  LYS A 309       4.200  25.029 -38.025  1.00  2.67           H  
ATOM   4589 1HG  LYS A 309       4.276  27.087 -39.257  1.00  2.67           H  
ATOM   4590 2HG  LYS A 309       5.932  26.760 -38.804  1.00  2.67           H  
ATOM   4591 1HD  LYS A 309       6.456  25.959 -41.002  1.00  2.67           H  
ATOM   4592 2HD  LYS A 309       4.770  25.934 -41.490  1.00  2.67           H  
ATOM   4593 1HE  LYS A 309       4.722  28.438 -41.207  1.00  2.67           H  
ATOM   4594 2HE  LYS A 309       6.449  28.402 -40.829  1.00  2.67           H  
ATOM   4595 1HZ  LYS A 309       6.068  28.914 -43.165  1.00  2.67           H  
ATOM   4596 2HZ  LYS A 309       6.848  27.484 -43.024  1.00  2.67           H  
ATOM   4597 3HZ  LYS A 309       5.246  27.510 -43.393  1.00  2.67           H  
ATOM   4598  N   LEU A 310       5.022  21.925 -37.904  1.00  2.80           N  
ATOM   4599  CA  LEU A 310       4.942  20.948 -36.812  1.00  2.80           C  
ATOM   4600  C   LEU A 310       6.265  20.223 -36.589  1.00  2.80           C  
ATOM   4601  O   LEU A 310       6.587  19.801 -35.470  1.00  2.80           O  
ATOM   4602  CB  LEU A 310       3.856  19.929 -37.087  1.00  2.80           C  
ATOM   4603  CG  LEU A 310       2.507  20.510 -37.100  1.00  2.80           C  
ATOM   4604  CD1 LEU A 310       1.535  19.439 -37.394  1.00  2.80           C  
ATOM   4605  CD2 LEU A 310       2.282  21.187 -35.821  1.00  2.80           C  
ATOM   4606  H   LEU A 310       4.430  21.820 -38.730  1.00  2.80           H  
ATOM   4607  HA  LEU A 310       4.696  21.482 -35.897  1.00  2.80           H  
ATOM   4608 1HB  LEU A 310       4.043  19.471 -38.054  1.00  2.80           H  
ATOM   4609 2HB  LEU A 310       3.885  19.155 -36.322  1.00  2.80           H  
ATOM   4610  HG  LEU A 310       2.427  21.242 -37.888  1.00  2.80           H  
ATOM   4611 1HD1 LEU A 310       0.539  19.825 -37.412  1.00  2.80           H  
ATOM   4612 2HD1 LEU A 310       1.768  19.001 -38.357  1.00  2.80           H  
ATOM   4613 3HD1 LEU A 310       1.609  18.698 -36.635  1.00  2.80           H  
ATOM   4614 1HD2 LEU A 310       1.313  21.628 -35.828  1.00  2.80           H  
ATOM   4615 2HD2 LEU A 310       2.361  20.467 -35.013  1.00  2.80           H  
ATOM   4616 3HD2 LEU A 310       3.026  21.969 -35.684  1.00  2.80           H  
ATOM   4617  N   ALA A 311       7.072  20.170 -37.644  1.00  3.01           N  
ATOM   4618  CA  ALA A 311       8.392  19.557 -37.657  1.00  3.01           C  
ATOM   4619  C   ALA A 311       9.326  20.180 -36.618  1.00  3.01           C  
ATOM   4620  O   ALA A 311      10.351  19.600 -36.267  1.00  3.01           O  
ATOM   4621  CB  ALA A 311       9.008  19.700 -39.017  1.00  3.01           C  
ATOM   4622  H   ALA A 311       6.703  20.519 -38.531  1.00  3.01           H  
ATOM   4623  HA  ALA A 311       8.275  18.507 -37.416  1.00  3.01           H  
ATOM   4624 1HB  ALA A 311       9.967  19.240 -39.005  1.00  3.01           H  
ATOM   4625 2HB  ALA A 311       8.373  19.236 -39.775  1.00  3.01           H  
ATOM   4626 3HB  ALA A 311       9.121  20.738 -39.228  1.00  3.01           H  
ATOM   4627  N   ALA A 312       8.972  21.367 -36.115  1.00  3.26           N  
ATOM   4628  CA  ALA A 312       9.732  22.077 -35.090  1.00  3.26           C  
ATOM   4629  C   ALA A 312       9.848  21.253 -33.783  1.00  3.26           C  
ATOM   4630  O   ALA A 312      10.699  21.560 -32.935  1.00  3.26           O  
ATOM   4631  CB  ALA A 312       9.079  23.393 -34.826  1.00  3.26           C  
ATOM   4632  H   ALA A 312       8.116  21.816 -36.454  1.00  3.26           H  
ATOM   4633  HA  ALA A 312      10.736  22.251 -35.473  1.00  3.26           H  
ATOM   4634 1HB  ALA A 312       9.653  23.956 -34.090  1.00  3.26           H  
ATOM   4635 2HB  ALA A 312       9.036  23.952 -35.764  1.00  3.26           H  
ATOM   4636 3HB  ALA A 312       8.073  23.215 -34.456  1.00  3.26           H  
ATOM   4637  N   TYR A 313       8.950  20.246 -33.623  1.00  3.46           N  
ATOM   4638  CA  TYR A 313       8.894  19.245 -32.534  1.00  3.46           C  
ATOM   4639  C   TYR A 313       8.489  19.649 -31.111  1.00  3.46           C  
ATOM   4640  O   TYR A 313       9.189  19.338 -30.141  1.00  3.46           O  
ATOM   4641  CB  TYR A 313      10.252  18.529 -32.485  1.00  3.46           C  
ATOM   4642  CG  TYR A 313      10.422  17.409 -31.460  1.00  3.46           C  
ATOM   4643  CD1 TYR A 313       9.853  16.173 -31.681  1.00  3.46           C  
ATOM   4644  CD2 TYR A 313      11.214  17.612 -30.339  1.00  3.46           C  
ATOM   4645  CE1 TYR A 313      10.075  15.137 -30.797  1.00  3.46           C  
ATOM   4646  CE2 TYR A 313      11.434  16.576 -29.448  1.00  3.46           C  
ATOM   4647  CZ  TYR A 313      10.869  15.337 -29.682  1.00  3.46           C  
ATOM   4648  OH  TYR A 313      11.094  14.295 -28.808  1.00  3.46           O  
ATOM   4649  H   TYR A 313       8.258  20.124 -34.364  1.00  3.46           H  
ATOM   4650  HA  TYR A 313       8.158  18.504 -32.853  1.00  3.46           H  
ATOM   4651 1HB  TYR A 313      10.456  18.105 -33.474  1.00  3.46           H  
ATOM   4652 2HB  TYR A 313      11.031  19.250 -32.289  1.00  3.46           H  
ATOM   4653  HD1 TYR A 313       9.239  16.019 -32.554  1.00  3.46           H  
ATOM   4654  HD2 TYR A 313      11.673  18.586 -30.167  1.00  3.46           H  
ATOM   4655  HE1 TYR A 313       9.637  14.164 -30.981  1.00  3.46           H  
ATOM   4656  HE2 TYR A 313      12.060  16.731 -28.569  1.00  3.46           H  
ATOM   4657  HH  TYR A 313      11.584  14.618 -28.044  1.00  3.46           H  
ATOM   4658  N   HIS A 314       7.311  20.251 -30.943  1.00  3.57           N  
ATOM   4659  CA  HIS A 314       6.857  20.535 -29.577  1.00  3.57           C  
ATOM   4660  C   HIS A 314       6.268  19.264 -28.948  1.00  3.57           C  
ATOM   4661  O   HIS A 314       5.051  19.086 -28.870  1.00  3.57           O  
ATOM   4662  CB  HIS A 314       5.851  21.698 -29.512  1.00  3.57           C  
ATOM   4663  CG  HIS A 314       5.639  22.207 -28.086  1.00  3.57           C  
ATOM   4664  ND1 HIS A 314       6.538  23.055 -27.476  1.00  3.57           N  
ATOM   4665  CD2 HIS A 314       4.640  22.016 -27.178  1.00  3.57           C  
ATOM   4666  CE1 HIS A 314       6.124  23.332 -26.252  1.00  3.57           C  
ATOM   4667  NE2 HIS A 314       4.980  22.721 -26.046  1.00  3.57           N  
ATOM   4668  H   HIS A 314       6.753  20.505 -31.744  1.00  3.57           H  
ATOM   4669  HA  HIS A 314       7.715  20.827 -28.968  1.00  3.57           H  
ATOM   4670 1HB  HIS A 314       6.202  22.527 -30.130  1.00  3.57           H  
ATOM   4671 2HB  HIS A 314       4.892  21.373 -29.909  1.00  3.57           H  
ATOM   4672  HD1 HIS A 314       7.389  23.409 -27.876  1.00  3.57           H  
ATOM   4673  HD2 HIS A 314       3.716  21.451 -27.183  1.00  3.57           H  
ATOM   4674  HE1 HIS A 314       6.714  23.983 -25.605  1.00  3.57           H  
ATOM   4675  N   ALA A 315       7.175  18.407 -28.466  1.00  3.56           N  
ATOM   4676  CA  ALA A 315       6.889  17.064 -27.942  1.00  3.56           C  
ATOM   4677  C   ALA A 315       5.760  16.955 -26.885  1.00  3.56           C  
ATOM   4678  O   ALA A 315       5.046  15.941 -26.894  1.00  3.56           O  
ATOM   4679  CB  ALA A 315       8.168  16.475 -27.368  1.00  3.56           C  
ATOM   4680  H   ALA A 315       8.145  18.693 -28.591  1.00  3.56           H  
ATOM   4681  HA  ALA A 315       6.601  16.449 -28.791  1.00  3.56           H  
ATOM   4682 1HB  ALA A 315       7.984  15.450 -27.066  1.00  3.56           H  
ATOM   4683 2HB  ALA A 315       8.914  16.494 -28.132  1.00  3.56           H  
ATOM   4684 3HB  ALA A 315       8.517  17.034 -26.520  1.00  3.56           H  
ATOM   4685  N   PRO A 316       5.533  17.912 -25.952  1.00  3.42           N  
ATOM   4686  CA  PRO A 316       4.459  17.844 -24.976  1.00  3.42           C  
ATOM   4687  C   PRO A 316       3.090  17.587 -25.618  1.00  3.42           C  
ATOM   4688  O   PRO A 316       2.209  17.026 -24.969  1.00  3.42           O  
ATOM   4689  CB  PRO A 316       4.544  19.214 -24.302  1.00  3.42           C  
ATOM   4690  CG  PRO A 316       6.015  19.576 -24.403  1.00  3.42           C  
ATOM   4691  CD  PRO A 316       6.443  19.075 -25.740  1.00  3.42           C  
ATOM   4692  HA  PRO A 316       4.692  17.047 -24.258  1.00  3.42           H  
ATOM   4693 1HB  PRO A 316       3.897  19.928 -24.832  1.00  3.42           H  
ATOM   4694 2HB  PRO A 316       4.176  19.152 -23.268  1.00  3.42           H  
ATOM   4695 1HG  PRO A 316       6.140  20.666 -24.311  1.00  3.42           H  
ATOM   4696 2HG  PRO A 316       6.582  19.123 -23.575  1.00  3.42           H  
ATOM   4697 1HD  PRO A 316       6.247  19.872 -26.423  1.00  3.42           H  
ATOM   4698 2HD  PRO A 316       7.485  18.797 -25.713  1.00  3.42           H  
ATOM   4699  N   ILE A 317       2.913  17.976 -26.887  1.00  3.20           N  
ATOM   4700  CA  ILE A 317       1.650  17.749 -27.571  1.00  3.20           C  
ATOM   4701  C   ILE A 317       1.881  16.926 -28.834  1.00  3.20           C  
ATOM   4702  O   ILE A 317       1.286  17.169 -29.881  1.00  3.20           O  
ATOM   4703  CB  ILE A 317       0.970  19.067 -27.919  1.00  3.20           C  
ATOM   4704  CG1 ILE A 317      -0.458  18.806 -28.414  1.00  3.20           C  
ATOM   4705  CG2 ILE A 317       1.769  19.778 -28.918  1.00  3.20           C  
ATOM   4706  CD1 ILE A 317      -1.405  18.232 -27.362  1.00  3.20           C  
ATOM   4707  H   ILE A 317       3.665  18.416 -27.416  1.00  3.20           H  
ATOM   4708  HA  ILE A 317       0.987  17.191 -26.916  1.00  3.20           H  
ATOM   4709  HB  ILE A 317       0.886  19.673 -27.028  1.00  3.20           H  
ATOM   4710 1HG1 ILE A 317      -0.860  19.733 -28.775  1.00  3.20           H  
ATOM   4711 2HG1 ILE A 317      -0.408  18.105 -29.245  1.00  3.20           H  
ATOM   4712 1HG2 ILE A 317       1.282  20.711 -29.148  1.00  3.20           H  
ATOM   4713 2HG2 ILE A 317       2.752  19.960 -28.526  1.00  3.20           H  
ATOM   4714 3HG2 ILE A 317       1.854  19.167 -29.807  1.00  3.20           H  
ATOM   4715 1HD1 ILE A 317      -2.384  18.068 -27.802  1.00  3.20           H  
ATOM   4716 2HD1 ILE A 317      -1.016  17.280 -26.998  1.00  3.20           H  
ATOM   4717 3HD1 ILE A 317      -1.502  18.923 -26.524  1.00  3.20           H  
ATOM   4718  N   ARG A 318       2.686  15.880 -28.669  1.00  2.99           N  
ATOM   4719  CA  ARG A 318       3.032  14.883 -29.686  1.00  2.99           C  
ATOM   4720  C   ARG A 318       1.862  14.063 -30.259  1.00  2.99           C  
ATOM   4721  O   ARG A 318       2.011  13.404 -31.290  1.00  2.99           O  
ATOM   4722  CB  ARG A 318       4.049  13.932 -29.099  1.00  2.99           C  
ATOM   4723  CG  ARG A 318       3.530  13.081 -27.952  1.00  2.99           C  
ATOM   4724  CD  ARG A 318       4.619  12.338 -27.251  1.00  2.99           C  
ATOM   4725  NE  ARG A 318       5.434  13.220 -26.395  1.00  2.99           N  
ATOM   4726  CZ  ARG A 318       6.532  12.821 -25.711  1.00  2.99           C  
ATOM   4727  NH1 ARG A 318       6.946  11.572 -25.810  1.00  2.99           N  
ATOM   4728  NH2 ARG A 318       7.191  13.668 -24.934  1.00  2.99           N  
ATOM   4729  H   ARG A 318       3.167  15.804 -27.771  1.00  2.99           H  
ATOM   4730  HA  ARG A 318       3.504  15.416 -30.512  1.00  2.99           H  
ATOM   4731 1HB  ARG A 318       4.330  13.242 -29.869  1.00  2.99           H  
ATOM   4732 2HB  ARG A 318       4.944  14.454 -28.794  1.00  2.99           H  
ATOM   4733 1HG  ARG A 318       3.043  13.734 -27.226  1.00  2.99           H  
ATOM   4734 2HG  ARG A 318       2.810  12.356 -28.331  1.00  2.99           H  
ATOM   4735 1HD  ARG A 318       4.182  11.565 -26.624  1.00  2.99           H  
ATOM   4736 2HD  ARG A 318       5.276  11.878 -27.983  1.00  2.99           H  
ATOM   4737  HE  ARG A 318       5.143  14.210 -26.311  1.00  2.99           H  
ATOM   4738 1HH1 ARG A 318       6.443  10.922 -26.394  1.00  2.99           H  
ATOM   4739 2HH1 ARG A 318       7.764  11.267 -25.300  1.00  2.99           H  
ATOM   4740 1HH2 ARG A 318       6.862  14.620 -24.815  1.00  2.99           H  
ATOM   4741 2HH2 ARG A 318       8.005  13.354 -24.429  1.00  2.99           H  
ATOM   4742  N   PHE A 319       0.721  14.056 -29.577  1.00  2.83           N  
ATOM   4743  CA  PHE A 319      -0.452  13.306 -30.027  1.00  2.83           C  
ATOM   4744  C   PHE A 319      -0.873  13.691 -31.449  1.00  2.83           C  
ATOM   4745  O   PHE A 319      -0.816  14.857 -31.833  1.00  2.83           O  
ATOM   4746  CB  PHE A 319      -1.644  13.546 -29.097  1.00  2.83           C  
ATOM   4747  CG  PHE A 319      -2.867  12.791 -29.533  1.00  2.83           C  
ATOM   4748  CD1 PHE A 319      -3.049  11.463 -29.189  1.00  2.83           C  
ATOM   4749  CD2 PHE A 319      -3.819  13.401 -30.333  1.00  2.83           C  
ATOM   4750  CE1 PHE A 319      -4.153  10.771 -29.627  1.00  2.83           C  
ATOM   4751  CE2 PHE A 319      -4.911  12.702 -30.773  1.00  2.83           C  
ATOM   4752  CZ  PHE A 319      -5.081  11.395 -30.421  1.00  2.83           C  
ATOM   4753  H   PHE A 319       0.661  14.614 -28.739  1.00  2.83           H  
ATOM   4754  HA  PHE A 319      -0.204  12.242 -30.015  1.00  2.83           H  
ATOM   4755 1HB  PHE A 319      -1.391  13.232 -28.085  1.00  2.83           H  
ATOM   4756 2HB  PHE A 319      -1.883  14.609 -29.067  1.00  2.83           H  
ATOM   4757  HD1 PHE A 319      -2.304  10.960 -28.568  1.00  2.83           H  
ATOM   4758  HD2 PHE A 319      -3.683  14.443 -30.623  1.00  2.83           H  
ATOM   4759  HE1 PHE A 319      -4.274   9.723 -29.348  1.00  2.83           H  
ATOM   4760  HE2 PHE A 319      -5.636  13.183 -31.401  1.00  2.83           H  
ATOM   4761  HZ  PHE A 319      -5.950  10.856 -30.777  1.00  2.83           H  
ATOM   4762  N   GLY A 320      -1.220  12.705 -32.283  1.00  2.73           N  
ATOM   4763  CA  GLY A 320      -1.705  12.991 -33.643  1.00  2.73           C  
ATOM   4764  C   GLY A 320      -0.590  13.222 -34.672  1.00  2.73           C  
ATOM   4765  O   GLY A 320      -0.522  12.550 -35.705  1.00  2.73           O  
ATOM   4766  H   GLY A 320      -1.209  11.751 -31.948  1.00  2.73           H  
ATOM   4767 1HA  GLY A 320      -2.340  12.169 -33.973  1.00  2.73           H  
ATOM   4768 2HA  GLY A 320      -2.342  13.874 -33.602  1.00  2.73           H  
ATOM   4769  N   THR A 321       0.350  14.100 -34.320  1.00  2.71           N  
ATOM   4770  CA  THR A 321       1.486  14.488 -35.160  1.00  2.71           C  
ATOM   4771  C   THR A 321       2.556  13.398 -35.218  1.00  2.71           C  
ATOM   4772  O   THR A 321       3.600  13.554 -35.863  1.00  2.71           O  
ATOM   4773  CB  THR A 321       2.139  15.778 -34.656  1.00  2.71           C  
ATOM   4774  OG1 THR A 321       2.677  15.573 -33.353  1.00  2.71           O  
ATOM   4775  CG2 THR A 321       1.100  16.841 -34.565  1.00  2.71           C  
ATOM   4776  H   THR A 321       0.197  14.578 -33.430  1.00  2.71           H  
ATOM   4777  HA  THR A 321       1.120  14.662 -36.170  1.00  2.71           H  
ATOM   4778  HB  THR A 321       2.929  16.087 -35.341  1.00  2.71           H  
ATOM   4779  HG1 THR A 321       1.983  15.207 -32.777  1.00  2.71           H  
ATOM   4780 1HG2 THR A 321       1.578  17.740 -34.207  1.00  2.71           H  
ATOM   4781 2HG2 THR A 321       0.658  17.014 -35.535  1.00  2.71           H  
ATOM   4782 3HG2 THR A 321       0.318  16.531 -33.864  1.00  2.71           H  
ATOM   4783  N   ILE A 322       2.257  12.262 -34.593  1.00  2.77           N  
ATOM   4784  CA  ILE A 322       3.088  11.071 -34.572  1.00  2.77           C  
ATOM   4785  C   ILE A 322       3.382  10.610 -36.004  1.00  2.77           C  
ATOM   4786  O   ILE A 322       4.430  10.014 -36.281  1.00  2.77           O  
ATOM   4787  CB  ILE A 322       2.368   9.965 -33.768  1.00  2.77           C  
ATOM   4788  CG1 ILE A 322       3.351   8.856 -33.439  1.00  2.77           C  
ATOM   4789  CG2 ILE A 322       1.154   9.424 -34.526  1.00  2.77           C  
ATOM   4790  CD1 ILE A 322       2.861   7.848 -32.423  1.00  2.77           C  
ATOM   4791  H   ILE A 322       1.385  12.239 -34.086  1.00  2.77           H  
ATOM   4792  HA  ILE A 322       4.019  11.304 -34.071  1.00  2.77           H  
ATOM   4793  HB  ILE A 322       2.027  10.391 -32.824  1.00  2.77           H  
ATOM   4794 1HG1 ILE A 322       3.599   8.326 -34.359  1.00  2.77           H  
ATOM   4795 2HG1 ILE A 322       4.242   9.318 -33.050  1.00  2.77           H  
ATOM   4796 1HG2 ILE A 322       0.657   8.668 -33.921  1.00  2.77           H  
ATOM   4797 2HG2 ILE A 322       0.459  10.239 -34.726  1.00  2.77           H  
ATOM   4798 3HG2 ILE A 322       1.467   8.975 -35.465  1.00  2.77           H  
ATOM   4799 1HD1 ILE A 322       3.640   7.103 -32.250  1.00  2.77           H  
ATOM   4800 2HD1 ILE A 322       2.629   8.356 -31.487  1.00  2.77           H  
ATOM   4801 3HD1 ILE A 322       1.966   7.354 -32.800  1.00  2.77           H  
ATOM   4802  N   VAL A 323       2.468  10.965 -36.915  1.00  2.89           N  
ATOM   4803  CA  VAL A 323       2.547  10.661 -38.334  1.00  2.89           C  
ATOM   4804  C   VAL A 323       3.737  11.363 -39.015  1.00  2.89           C  
ATOM   4805  O   VAL A 323       4.216  10.916 -40.060  1.00  2.89           O  
ATOM   4806  CB  VAL A 323       1.220  11.091 -38.974  1.00  2.89           C  
ATOM   4807  CG1 VAL A 323       0.085  10.298 -38.340  1.00  2.89           C  
ATOM   4808  CG2 VAL A 323       1.005  12.589 -38.737  1.00  2.89           C  
ATOM   4809  H   VAL A 323       1.637  11.464 -36.578  1.00  2.89           H  
ATOM   4810  HA  VAL A 323       2.662   9.582 -38.447  1.00  2.89           H  
ATOM   4811  HB  VAL A 323       1.233  10.878 -40.039  1.00  2.89           H  
ATOM   4812 1HG1 VAL A 323      -0.851  10.609 -38.775  1.00  2.89           H  
ATOM   4813 2HG1 VAL A 323       0.231   9.234 -38.507  1.00  2.89           H  
ATOM   4814 3HG1 VAL A 323       0.060  10.497 -37.271  1.00  2.89           H  
ATOM   4815 1HG2 VAL A 323       0.062  12.907 -39.156  1.00  2.89           H  
ATOM   4816 2HG2 VAL A 323       0.995  12.772 -37.676  1.00  2.89           H  
ATOM   4817 3HG2 VAL A 323       1.804  13.157 -39.197  1.00  2.89           H  
ATOM   4818  N   SER A 324       4.211  12.461 -38.414  1.00  3.08           N  
ATOM   4819  CA  SER A 324       5.382  13.182 -38.899  1.00  3.08           C  
ATOM   4820  C   SER A 324       6.598  12.863 -38.036  1.00  3.08           C  
ATOM   4821  O   SER A 324       7.697  12.650 -38.552  1.00  3.08           O  
ATOM   4822  CB  SER A 324       5.140  14.691 -38.894  1.00  3.08           C  
ATOM   4823  OG  SER A 324       4.209  15.086 -39.874  1.00  3.08           O  
ATOM   4824  H   SER A 324       3.770  12.787 -37.560  1.00  3.08           H  
ATOM   4825  HA  SER A 324       5.590  12.872 -39.923  1.00  3.08           H  
ATOM   4826 1HB  SER A 324       4.768  14.975 -37.910  1.00  3.08           H  
ATOM   4827 2HB  SER A 324       6.083  15.220 -39.052  1.00  3.08           H  
ATOM   4828  HG  SER A 324       4.773  15.326 -40.666  1.00  3.08           H  
ATOM   4829  N   ARG A 325       6.380  12.710 -36.725  1.00  3.35           N  
ATOM   4830  CA  ARG A 325       7.492  12.485 -35.797  1.00  3.35           C  
ATOM   4831  C   ARG A 325       8.293  11.239 -36.124  1.00  3.35           C  
ATOM   4832  O   ARG A 325       9.511  11.222 -35.950  1.00  3.35           O  
ATOM   4833  CB  ARG A 325       6.990  12.411 -34.364  1.00  3.35           C  
ATOM   4834  CG  ARG A 325       6.478  13.756 -33.825  1.00  3.35           C  
ATOM   4835  CD  ARG A 325       5.965  13.716 -32.420  1.00  3.35           C  
ATOM   4836  NE  ARG A 325       6.989  13.368 -31.434  1.00  3.35           N  
ATOM   4837  CZ  ARG A 325       7.008  12.223 -30.719  1.00  3.35           C  
ATOM   4838  NH1 ARG A 325       6.048  11.347 -30.878  1.00  3.35           N  
ATOM   4839  NH2 ARG A 325       7.972  11.984 -29.847  1.00  3.35           N  
ATOM   4840  H   ARG A 325       5.438  12.846 -36.362  1.00  3.35           H  
ATOM   4841  HA  ARG A 325       8.161  13.329 -35.865  1.00  3.35           H  
ATOM   4842 1HB  ARG A 325       6.209  11.672 -34.294  1.00  3.35           H  
ATOM   4843 2HB  ARG A 325       7.805  12.081 -33.717  1.00  3.35           H  
ATOM   4844 1HG  ARG A 325       7.277  14.489 -33.866  1.00  3.35           H  
ATOM   4845 2HG  ARG A 325       5.658  14.089 -34.457  1.00  3.35           H  
ATOM   4846 1HD  ARG A 325       5.574  14.700 -32.164  1.00  3.35           H  
ATOM   4847 2HD  ARG A 325       5.156  12.986 -32.349  1.00  3.35           H  
ATOM   4848  HE  ARG A 325       7.738  14.030 -31.285  1.00  3.35           H  
ATOM   4849 1HH1 ARG A 325       5.308  11.541 -31.538  1.00  3.35           H  
ATOM   4850 2HH1 ARG A 325       6.037  10.502 -30.325  1.00  3.35           H  
ATOM   4851 1HH2 ARG A 325       8.717  12.657 -29.707  1.00  3.35           H  
ATOM   4852 2HH2 ARG A 325       7.969  11.128 -29.318  1.00  3.35           H  
ATOM   4853  N   PHE A 326       7.627  10.202 -36.616  1.00  3.69           N  
ATOM   4854  CA  PHE A 326       8.340   8.988 -36.964  1.00  3.69           C  
ATOM   4855  C   PHE A 326       8.244   8.647 -38.446  1.00  3.69           C  
ATOM   4856  O   PHE A 326       8.339   7.475 -38.815  1.00  3.69           O  
ATOM   4857  CB  PHE A 326       7.835   7.831 -36.130  1.00  3.69           C  
ATOM   4858  CG  PHE A 326       8.005   8.072 -34.664  1.00  3.69           C  
ATOM   4859  CD1 PHE A 326       6.920   8.373 -33.886  1.00  3.69           C  
ATOM   4860  CD2 PHE A 326       9.251   8.024 -34.073  1.00  3.69           C  
ATOM   4861  CE1 PHE A 326       7.061   8.608 -32.539  1.00  3.69           C  
ATOM   4862  CE2 PHE A 326       9.403   8.268 -32.726  1.00  3.69           C  
ATOM   4863  CZ  PHE A 326       8.302   8.559 -31.956  1.00  3.69           C  
ATOM   4864  H   PHE A 326       6.609  10.245 -36.712  1.00  3.69           H  
ATOM   4865  HA  PHE A 326       9.394   9.130 -36.728  1.00  3.69           H  
ATOM   4866 1HB  PHE A 326       6.776   7.670 -36.333  1.00  3.69           H  
ATOM   4867 2HB  PHE A 326       8.372   6.922 -36.395  1.00  3.69           H  
ATOM   4868  HD1 PHE A 326       5.945   8.417 -34.359  1.00  3.69           H  
ATOM   4869  HD2 PHE A 326      10.121   7.796 -34.686  1.00  3.69           H  
ATOM   4870  HE1 PHE A 326       6.191   8.832 -31.935  1.00  3.69           H  
ATOM   4871  HE2 PHE A 326      10.394   8.230 -32.274  1.00  3.69           H  
ATOM   4872  HZ  PHE A 326       8.417   8.751 -30.893  1.00  3.69           H  
ATOM   4873  N   LYS A 327       8.079   9.652 -39.308  1.00  4.08           N  
ATOM   4874  CA  LYS A 327       7.962   9.376 -40.741  1.00  4.08           C  
ATOM   4875  C   LYS A 327       9.139   8.582 -41.334  1.00  4.08           C  
ATOM   4876  O   LYS A 327       8.920   7.702 -42.165  1.00  4.08           O  
ATOM   4877  CB  LYS A 327       7.765  10.669 -41.534  1.00  4.08           C  
ATOM   4878  CG  LYS A 327       7.585  10.455 -43.038  1.00  4.08           C  
ATOM   4879  CD  LYS A 327       7.460  11.777 -43.789  1.00  4.08           C  
ATOM   4880  CE  LYS A 327       6.122  12.441 -43.513  1.00  4.08           C  
ATOM   4881  NZ  LYS A 327       5.915  13.648 -44.359  1.00  4.08           N  
ATOM   4882  H   LYS A 327       8.012  10.617 -38.975  1.00  4.08           H  
ATOM   4883  HA  LYS A 327       7.066   8.773 -40.887  1.00  4.08           H  
ATOM   4884 1HB  LYS A 327       6.889  11.200 -41.156  1.00  4.08           H  
ATOM   4885 2HB  LYS A 327       8.613  11.303 -41.389  1.00  4.08           H  
ATOM   4886 1HG  LYS A 327       8.446   9.908 -43.423  1.00  4.08           H  
ATOM   4887 2HG  LYS A 327       6.690   9.861 -43.212  1.00  4.08           H  
ATOM   4888 1HD  LYS A 327       8.260  12.453 -43.464  1.00  4.08           H  
ATOM   4889 2HD  LYS A 327       7.561  11.610 -44.860  1.00  4.08           H  
ATOM   4890 1HE  LYS A 327       5.324  11.727 -43.711  1.00  4.08           H  
ATOM   4891 2HE  LYS A 327       6.079  12.737 -42.462  1.00  4.08           H  
ATOM   4892 1HZ  LYS A 327       5.033  14.081 -44.144  1.00  4.08           H  
ATOM   4893 2HZ  LYS A 327       6.638  14.353 -44.169  1.00  4.08           H  
ATOM   4894 3HZ  LYS A 327       5.939  13.406 -45.326  1.00  4.08           H  
ATOM   4895  N   ASP A 328      10.386   8.903 -40.950  1.00  4.42           N  
ATOM   4896  CA  ASP A 328      11.537   8.174 -41.495  1.00  4.42           C  
ATOM   4897  C   ASP A 328      12.776   8.105 -40.572  1.00  4.42           C  
ATOM   4898  O   ASP A 328      13.887   8.326 -41.043  1.00  4.42           O  
ATOM   4899  CB  ASP A 328      11.982   8.737 -42.854  1.00  4.42           C  
ATOM   4900  CG  ASP A 328      12.885   7.728 -43.622  1.00  4.42           C  
ATOM   4901  OD1 ASP A 328      12.709   6.561 -43.403  1.00  4.42           O  
ATOM   4902  OD2 ASP A 328      13.734   8.130 -44.411  1.00  4.42           O  
ATOM   4903  H   ASP A 328      10.519   9.639 -40.280  1.00  4.42           H  
ATOM   4904  HA  ASP A 328      11.216   7.147 -41.665  1.00  4.42           H  
ATOM   4905 1HB  ASP A 328      11.109   8.985 -43.462  1.00  4.42           H  
ATOM   4906 2HB  ASP A 328      12.553   9.656 -42.699  1.00  4.42           H  
ATOM   4907  N   ALA A 329      12.578   7.783 -39.284  1.00  4.63           N  
ATOM   4908  CA  ALA A 329      13.649   7.544 -38.281  1.00  4.63           C  
ATOM   4909  C   ALA A 329      14.566   8.709 -37.863  1.00  4.63           C  
ATOM   4910  O   ALA A 329      14.857   9.626 -38.628  1.00  4.63           O  
ATOM   4911  CB  ALA A 329      14.575   6.445 -38.785  1.00  4.63           C  
ATOM   4912  H   ALA A 329      11.618   7.649 -38.990  1.00  4.63           H  
ATOM   4913  HA  ALA A 329      13.148   7.189 -37.379  1.00  4.63           H  
ATOM   4914 1HB  ALA A 329      15.304   6.211 -38.010  1.00  4.63           H  
ATOM   4915 2HB  ALA A 329      13.997   5.552 -39.020  1.00  4.63           H  
ATOM   4916 3HB  ALA A 329      15.108   6.767 -39.674  1.00  4.63           H  
ATOM   4917  N   ALA A 330      15.120   8.573 -36.651  1.00  4.61           N  
ATOM   4918  CA  ALA A 330      16.139   9.470 -36.089  1.00  4.61           C  
ATOM   4919  C   ALA A 330      15.726  10.940 -36.119  1.00  4.61           C  
ATOM   4920  O   ALA A 330      14.653  11.299 -35.643  1.00  4.61           O  
ATOM   4921  CB  ALA A 330      17.445   9.279 -36.859  1.00  4.61           C  
ATOM   4922  H   ALA A 330      14.823   7.791 -36.080  1.00  4.61           H  
ATOM   4923  HA  ALA A 330      16.297   9.188 -35.047  1.00  4.61           H  
ATOM   4924 1HB  ALA A 330      18.232   9.888 -36.421  1.00  4.61           H  
ATOM   4925 2HB  ALA A 330      17.738   8.233 -36.797  1.00  4.61           H  
ATOM   4926 3HB  ALA A 330      17.307   9.552 -37.904  1.00  4.61           H  
ATOM   4927  N   TYR A 331      16.598  11.777 -36.672  1.00  4.35           N  
ATOM   4928  CA  TYR A 331      16.395  13.211 -36.819  1.00  4.35           C  
ATOM   4929  C   TYR A 331      16.203  13.533 -38.290  1.00  4.35           C  
ATOM   4930  O   TYR A 331      16.377  14.666 -38.735  1.00  4.35           O  
ATOM   4931  CB  TYR A 331      17.570  13.961 -36.217  1.00  4.35           C  
ATOM   4932  CG  TYR A 331      18.884  13.481 -36.732  1.00  4.35           C  
ATOM   4933  CD1 TYR A 331      19.398  13.975 -37.903  1.00  4.35           C  
ATOM   4934  CD2 TYR A 331      19.571  12.517 -36.021  1.00  4.35           C  
ATOM   4935  CE1 TYR A 331      20.611  13.517 -38.367  1.00  4.35           C  
ATOM   4936  CE2 TYR A 331      20.779  12.051 -36.483  1.00  4.35           C  
ATOM   4937  CZ  TYR A 331      21.300  12.552 -37.654  1.00  4.35           C  
ATOM   4938  OH  TYR A 331      22.507  12.094 -38.121  1.00  4.35           O  
ATOM   4939  H   TYR A 331      17.460  11.409 -37.027  1.00  4.35           H  
ATOM   4940  HA  TYR A 331      15.486  13.498 -36.292  1.00  4.35           H  
ATOM   4941 1HB  TYR A 331      17.480  15.022 -36.446  1.00  4.35           H  
ATOM   4942 2HB  TYR A 331      17.564  13.849 -35.134  1.00  4.35           H  
ATOM   4943  HD1 TYR A 331      18.845  14.726 -38.453  1.00  4.35           H  
ATOM   4944  HD2 TYR A 331      19.153  12.125 -35.093  1.00  4.35           H  
ATOM   4945  HE1 TYR A 331      21.022  13.907 -39.289  1.00  4.35           H  
ATOM   4946  HE2 TYR A 331      21.324  11.289 -35.923  1.00  4.35           H  
ATOM   4947  HH  TYR A 331      22.860  11.446 -37.510  1.00  4.35           H  
ATOM   4948  N   MET A 332      15.833  12.497 -39.037  1.00  3.93           N  
ATOM   4949  CA  MET A 332      15.594  12.563 -40.454  1.00  3.93           C  
ATOM   4950  C   MET A 332      14.081  12.554 -40.866  1.00  3.93           C  
ATOM   4951  O   MET A 332      13.785  12.893 -42.014  1.00  3.93           O  
ATOM   4952  CB  MET A 332      16.297  11.359 -41.081  1.00  3.93           C  
ATOM   4953  CG  MET A 332      17.802  11.261 -40.703  1.00  3.93           C  
ATOM   4954  SD  MET A 332      18.826  12.589 -41.263  1.00  3.93           S  
ATOM   4955  CE  MET A 332      18.972  12.203 -42.985  1.00  3.93           C  
ATOM   4956  H   MET A 332      15.692  11.584 -38.602  1.00  3.93           H  
ATOM   4957  HA  MET A 332      16.047  13.475 -40.828  1.00  3.93           H  
ATOM   4958 1HB  MET A 332      15.800  10.441 -40.772  1.00  3.93           H  
ATOM   4959 2HB  MET A 332      16.223  11.414 -42.168  1.00  3.93           H  
ATOM   4960 1HG  MET A 332      17.883  11.213 -39.622  1.00  3.93           H  
ATOM   4961 2HG  MET A 332      18.208  10.349 -41.106  1.00  3.93           H  
ATOM   4962 1HE  MET A 332      19.584  12.959 -43.477  1.00  3.93           H  
ATOM   4963 2HE  MET A 332      19.434  11.222 -43.101  1.00  3.93           H  
ATOM   4964 3HE  MET A 332      17.999  12.184 -43.427  1.00  3.93           H  
ATOM   4965  N   PRO A 333      13.068  12.278 -39.970  1.00  3.47           N  
ATOM   4966  CA  PRO A 333      11.692  12.025 -40.344  1.00  3.47           C  
ATOM   4967  C   PRO A 333      11.012  13.288 -40.806  1.00  3.47           C  
ATOM   4968  O   PRO A 333       9.960  13.259 -41.437  1.00  3.47           O  
ATOM   4969  CB  PRO A 333      11.072  11.559 -39.015  1.00  3.47           C  
ATOM   4970  CG  PRO A 333      11.819  12.258 -37.985  1.00  3.47           C  
ATOM   4971  CD  PRO A 333      13.204  12.377 -38.489  1.00  3.47           C  
ATOM   4972  HA  PRO A 333      11.661  11.256 -41.125  1.00  3.47           H  
ATOM   4973 1HB  PRO A 333      10.004  11.790 -38.985  1.00  3.47           H  
ATOM   4974 2HB  PRO A 333      11.189  10.488 -38.875  1.00  3.47           H  
ATOM   4975 1HG  PRO A 333      11.328  13.205 -37.785  1.00  3.47           H  
ATOM   4976 2HG  PRO A 333      11.774  11.688 -37.040  1.00  3.47           H  
ATOM   4977 1HD  PRO A 333      13.546  13.360 -38.169  1.00  3.47           H  
ATOM   4978 2HD  PRO A 333      13.727  11.558 -38.049  1.00  3.47           H  
ATOM   4979  N   TYR A 334      11.639  14.410 -40.519  1.00  3.06           N  
ATOM   4980  CA  TYR A 334      11.059  15.683 -40.809  1.00  3.06           C  
ATOM   4981  C   TYR A 334      11.635  16.307 -42.045  1.00  3.06           C  
ATOM   4982  O   TYR A 334      11.166  17.358 -42.465  1.00  3.06           O  
ATOM   4983  CB  TYR A 334      11.365  16.636 -39.683  1.00  3.06           C  
ATOM   4984  CG  TYR A 334      10.863  16.239 -38.374  1.00  3.06           C  
ATOM   4985  CD1 TYR A 334      11.781  15.984 -37.383  1.00  3.06           C  
ATOM   4986  CD2 TYR A 334       9.512  16.096 -38.141  1.00  3.06           C  
ATOM   4987  CE1 TYR A 334      11.360  15.602 -36.150  1.00  3.06           C  
ATOM   4988  CE2 TYR A 334       9.086  15.710 -36.898  1.00  3.06           C  
ATOM   4989  CZ  TYR A 334      10.017  15.467 -35.905  1.00  3.06           C  
ATOM   4990  OH  TYR A 334       9.627  15.076 -34.674  1.00  3.06           O  
ATOM   4991  H   TYR A 334      12.519  14.386 -40.034  1.00  3.06           H  
ATOM   4992  HA  TYR A 334       9.983  15.566 -40.937  1.00  3.06           H  
ATOM   4993 1HB  TYR A 334      12.446  16.759 -39.607  1.00  3.06           H  
ATOM   4994 2HB  TYR A 334      10.961  17.587 -39.932  1.00  3.06           H  
ATOM   4995  HD1 TYR A 334      12.847  16.091 -37.587  1.00  3.06           H  
ATOM   4996  HD2 TYR A 334       8.789  16.289 -38.937  1.00  3.06           H  
ATOM   4997  HE1 TYR A 334      12.084  15.401 -35.363  1.00  3.06           H  
ATOM   4998  HE2 TYR A 334       8.019  15.596 -36.697  1.00  3.06           H  
ATOM   4999  HH  TYR A 334      10.388  15.106 -34.083  1.00  3.06           H  
ATOM   5000  N   LEU A 335      12.627  15.678 -42.655  1.00  2.77           N  
ATOM   5001  CA  LEU A 335      13.290  16.340 -43.763  1.00  2.77           C  
ATOM   5002  C   LEU A 335      12.366  16.594 -44.945  1.00  2.77           C  
ATOM   5003  O   LEU A 335      12.494  17.597 -45.662  1.00  2.77           O  
ATOM   5004  CB  LEU A 335      14.487  15.520 -44.181  1.00  2.77           C  
ATOM   5005  CG  LEU A 335      15.534  15.462 -43.156  1.00  2.77           C  
ATOM   5006  CD1 LEU A 335      16.631  14.635 -43.665  1.00  2.77           C  
ATOM   5007  CD2 LEU A 335      15.917  16.813 -42.791  1.00  2.77           C  
ATOM   5008  H   LEU A 335      12.958  14.764 -42.330  1.00  2.77           H  
ATOM   5009  HA  LEU A 335      13.650  17.305 -43.412  1.00  2.77           H  
ATOM   5010 1HB  LEU A 335      14.165  14.501 -44.391  1.00  2.77           H  
ATOM   5011 2HB  LEU A 335      14.922  15.949 -45.084  1.00  2.77           H  
ATOM   5012  HG  LEU A 335      15.156  14.982 -42.274  1.00  2.77           H  
ATOM   5013 1HD1 LEU A 335      17.400  14.579 -42.911  1.00  2.77           H  
ATOM   5014 2HD1 LEU A 335      16.241  13.641 -43.884  1.00  2.77           H  
ATOM   5015 3HD1 LEU A 335      17.032  15.074 -44.568  1.00  2.77           H  
ATOM   5016 1HD2 LEU A 335      16.673  16.775 -42.039  1.00  2.77           H  
ATOM   5017 2HD2 LEU A 335      16.280  17.329 -43.648  1.00  2.77           H  
ATOM   5018 3HD2 LEU A 335      15.047  17.319 -42.400  1.00  2.77           H  
ATOM   5019  N   ILE A 336      11.399  15.712 -45.150  1.00  2.58           N  
ATOM   5020  CA  ILE A 336      10.472  15.943 -46.236  1.00  2.58           C  
ATOM   5021  C   ILE A 336       9.514  17.079 -45.875  1.00  2.58           C  
ATOM   5022  O   ILE A 336       9.344  18.023 -46.644  1.00  2.58           O  
ATOM   5023  CB  ILE A 336       9.697  14.675 -46.583  1.00  2.58           C  
ATOM   5024  CG1 ILE A 336      10.651  13.645 -47.113  1.00  2.58           C  
ATOM   5025  CG2 ILE A 336       8.647  14.987 -47.634  1.00  2.58           C  
ATOM   5026  CD1 ILE A 336      10.041  12.313 -47.241  1.00  2.58           C  
ATOM   5027  H   ILE A 336      11.320  14.898 -44.559  1.00  2.58           H  
ATOM   5028  HA  ILE A 336      11.031  16.241 -47.110  1.00  2.58           H  
ATOM   5029  HB  ILE A 336       9.221  14.275 -45.688  1.00  2.58           H  
ATOM   5030 1HG1 ILE A 336      11.012  13.960 -48.093  1.00  2.58           H  
ATOM   5031 2HG1 ILE A 336      11.503  13.566 -46.439  1.00  2.58           H  
ATOM   5032 1HG2 ILE A 336       8.099  14.083 -47.889  1.00  2.58           H  
ATOM   5033 2HG2 ILE A 336       7.954  15.733 -47.247  1.00  2.58           H  
ATOM   5034 3HG2 ILE A 336       9.140  15.379 -48.530  1.00  2.58           H  
ATOM   5035 1HD1 ILE A 336      10.768  11.642 -47.615  1.00  2.58           H  
ATOM   5036 2HD1 ILE A 336       9.697  11.969 -46.266  1.00  2.58           H  
ATOM   5037 3HD1 ILE A 336       9.201  12.357 -47.930  1.00  2.58           H  
ATOM   5038  N   ASP A 337       8.935  17.029 -44.665  1.00  2.50           N  
ATOM   5039  CA  ASP A 337       7.975  18.051 -44.232  1.00  2.50           C  
ATOM   5040  C   ASP A 337       8.644  19.428 -44.221  1.00  2.50           C  
ATOM   5041  O   ASP A 337       8.054  20.434 -44.627  1.00  2.50           O  
ATOM   5042  CB  ASP A 337       7.412  17.729 -42.832  1.00  2.50           C  
ATOM   5043  CG  ASP A 337       6.449  16.499 -42.792  1.00  2.50           C  
ATOM   5044  OD1 ASP A 337       6.071  16.005 -43.842  1.00  2.50           O  
ATOM   5045  OD2 ASP A 337       6.058  16.093 -41.713  1.00  2.50           O  
ATOM   5046  H   ASP A 337       9.160  16.267 -44.049  1.00  2.50           H  
ATOM   5047  HA  ASP A 337       7.149  18.081 -44.941  1.00  2.50           H  
ATOM   5048 1HB  ASP A 337       8.247  17.540 -42.149  1.00  2.50           H  
ATOM   5049 2HB  ASP A 337       6.879  18.599 -42.449  1.00  2.50           H  
ATOM   5050  N   MET A 338       9.910  19.447 -43.813  1.00  2.50           N  
ATOM   5051  CA  MET A 338      10.714  20.650 -43.761  1.00  2.50           C  
ATOM   5052  C   MET A 338      11.013  21.272 -45.108  1.00  2.50           C  
ATOM   5053  O   MET A 338      11.326  22.450 -45.169  1.00  2.50           O  
ATOM   5054  CB  MET A 338      12.018  20.413 -43.017  1.00  2.50           C  
ATOM   5055  CG  MET A 338      11.899  20.286 -41.542  1.00  2.50           C  
ATOM   5056  SD  MET A 338      11.286  21.804 -40.836  1.00  2.50           S  
ATOM   5057  CE  MET A 338      12.676  22.855 -41.210  1.00  2.50           C  
ATOM   5058  H   MET A 338      10.335  18.583 -43.493  1.00  2.50           H  
ATOM   5059  HA  MET A 338      10.173  21.366 -43.185  1.00  2.50           H  
ATOM   5060 1HB  MET A 338      12.513  19.531 -43.414  1.00  2.50           H  
ATOM   5061 2HB  MET A 338      12.654  21.268 -43.179  1.00  2.50           H  
ATOM   5062 1HG  MET A 338      11.200  19.502 -41.304  1.00  2.50           H  
ATOM   5063 2HG  MET A 338      12.866  20.044 -41.099  1.00  2.50           H  
ATOM   5064 1HE  MET A 338      12.486  23.858 -40.841  1.00  2.50           H  
ATOM   5065 2HE  MET A 338      13.566  22.453 -40.729  1.00  2.50           H  
ATOM   5066 3HE  MET A 338      12.832  22.883 -42.282  1.00  2.50           H  
ATOM   5067  N   GLY A 339      10.941  20.507 -46.191  1.00  2.57           N  
ATOM   5068  CA  GLY A 339      11.343  21.049 -47.476  1.00  2.57           C  
ATOM   5069  C   GLY A 339      12.861  20.970 -47.659  1.00  2.57           C  
ATOM   5070  O   GLY A 339      13.443  21.757 -48.408  1.00  2.57           O  
ATOM   5071  H   GLY A 339      10.596  19.549 -46.145  1.00  2.57           H  
ATOM   5072 1HA  GLY A 339      10.850  20.486 -48.269  1.00  2.57           H  
ATOM   5073 2HA  GLY A 339      11.015  22.081 -47.556  1.00  2.57           H  
ATOM   5074  N   LEU A 340      13.508  20.049 -46.931  1.00  2.69           N  
ATOM   5075  CA  LEU A 340      14.953  19.865 -47.005  1.00  2.69           C  
ATOM   5076  C   LEU A 340      15.286  18.732 -47.989  1.00  2.69           C  
ATOM   5077  O   LEU A 340      16.285  18.789 -48.709  1.00  2.69           O  
ATOM   5078  CB  LEU A 340      15.477  19.582 -45.601  1.00  2.69           C  
ATOM   5079  CG  LEU A 340      15.233  20.702 -44.625  1.00  2.69           C  
ATOM   5080  CD1 LEU A 340      15.662  20.330 -43.231  1.00  2.69           C  
ATOM   5081  CD2 LEU A 340      15.965  21.821 -45.066  1.00  2.69           C  
ATOM   5082  H   LEU A 340      12.981  19.414 -46.333  1.00  2.69           H  
ATOM   5083  HA  LEU A 340      15.407  20.784 -47.370  1.00  2.69           H  
ATOM   5084 1HB  LEU A 340      15.013  18.675 -45.223  1.00  2.69           H  
ATOM   5085 2HB  LEU A 340      16.545  19.443 -45.662  1.00  2.69           H  
ATOM   5086  HG  LEU A 340      14.200  20.955 -44.630  1.00  2.69           H  
ATOM   5087 1HD1 LEU A 340      15.485  21.175 -42.563  1.00  2.69           H  
ATOM   5088 2HD1 LEU A 340      15.086  19.492 -42.895  1.00  2.69           H  
ATOM   5089 3HD1 LEU A 340      16.722  20.077 -43.228  1.00  2.69           H  
ATOM   5090 1HD2 LEU A 340      15.797  22.657 -44.393  1.00  2.69           H  
ATOM   5091 2HD2 LEU A 340      17.025  21.567 -45.084  1.00  2.69           H  
ATOM   5092 3HD2 LEU A 340      15.620  22.075 -46.065  1.00  2.69           H  
ATOM   5093  N   SER A 341      14.398  17.735 -48.035  1.00  2.85           N  
ATOM   5094  CA  SER A 341      14.498  16.574 -48.925  1.00  2.85           C  
ATOM   5095  C   SER A 341      13.121  16.361 -49.565  1.00  2.85           C  
ATOM   5096  O   SER A 341      12.129  16.876 -49.065  1.00  2.85           O  
ATOM   5097  CB  SER A 341      14.934  15.328 -48.169  1.00  2.85           C  
ATOM   5098  OG  SER A 341      16.203  15.497 -47.576  1.00  2.85           O  
ATOM   5099  H   SER A 341      13.619  17.771 -47.382  1.00  2.85           H  
ATOM   5100  HA  SER A 341      15.225  16.785 -49.711  1.00  2.85           H  
ATOM   5101 1HB  SER A 341      14.196  15.102 -47.398  1.00  2.85           H  
ATOM   5102 2HB  SER A 341      14.961  14.474 -48.850  1.00  2.85           H  
ATOM   5103  HG  SER A 341      16.859  15.518 -48.326  1.00  2.85           H  
ATOM   5104  N   THR A 342      13.046  15.635 -50.677  1.00  3.05           N  
ATOM   5105  CA  THR A 342      11.745  15.359 -51.298  1.00  3.05           C  
ATOM   5106  C   THR A 342      11.348  13.881 -51.220  1.00  3.05           C  
ATOM   5107  O   THR A 342      10.182  13.530 -51.408  1.00  3.05           O  
ATOM   5108  CB  THR A 342      11.751  15.830 -52.762  1.00  3.05           C  
ATOM   5109  OG1 THR A 342      12.765  15.130 -53.485  1.00  3.05           O  
ATOM   5110  CG2 THR A 342      12.034  17.328 -52.829  1.00  3.05           C  
ATOM   5111  H   THR A 342      13.887  15.267 -51.090  1.00  3.05           H  
ATOM   5112  HA  THR A 342      10.980  15.930 -50.768  1.00  3.05           H  
ATOM   5113  HB  THR A 342      10.782  15.621 -53.212  1.00  3.05           H  
ATOM   5114  HG1 THR A 342      12.686  14.183 -53.323  1.00  3.05           H  
ATOM   5115 1HG2 THR A 342      12.035  17.655 -53.869  1.00  3.05           H  
ATOM   5116 2HG2 THR A 342      11.262  17.866 -52.279  1.00  3.05           H  
ATOM   5117 3HG2 THR A 342      13.007  17.540 -52.386  1.00  3.05           H  
ATOM   5118  N   LYS A 343      12.332  13.028 -50.958  1.00  3.29           N  
ATOM   5119  CA  LYS A 343      12.160  11.579 -50.864  1.00  3.29           C  
ATOM   5120  C   LYS A 343      12.820  11.109 -49.578  1.00  3.29           C  
ATOM   5121  O   LYS A 343      13.768  11.739 -49.109  1.00  3.29           O  
ATOM   5122  CB  LYS A 343      12.719  10.854 -52.095  1.00  3.29           C  
ATOM   5123  CG  LYS A 343      12.044  11.207 -53.417  1.00  3.29           C  
ATOM   5124  CD  LYS A 343      10.619  10.669 -53.442  1.00  3.29           C  
ATOM   5125  CE  LYS A 343       9.932  10.942 -54.761  1.00  3.29           C  
ATOM   5126  NZ  LYS A 343       8.499  10.540 -54.719  1.00  3.29           N  
ATOM   5127  H   LYS A 343      13.250  13.406 -50.805  1.00  3.29           H  
ATOM   5128  HA  LYS A 343      11.094  11.351 -50.790  1.00  3.29           H  
ATOM   5129 1HB  LYS A 343      13.753  11.114 -52.223  1.00  3.29           H  
ATOM   5130 2HB  LYS A 343      12.661   9.776 -51.951  1.00  3.29           H  
ATOM   5131 1HG  LYS A 343      12.019  12.281 -53.553  1.00  3.29           H  
ATOM   5132 2HG  LYS A 343      12.607  10.776 -54.241  1.00  3.29           H  
ATOM   5133 1HD  LYS A 343      10.634   9.590 -53.267  1.00  3.29           H  
ATOM   5134 2HD  LYS A 343      10.042  11.139 -52.643  1.00  3.29           H  
ATOM   5135 1HE  LYS A 343       9.999  12.005 -54.990  1.00  3.29           H  
ATOM   5136 2HE  LYS A 343      10.437  10.377 -55.547  1.00  3.29           H  
ATOM   5137 1HZ  LYS A 343       8.061  10.725 -55.610  1.00  3.29           H  
ATOM   5138 2HZ  LYS A 343       8.441   9.551 -54.509  1.00  3.29           H  
ATOM   5139 3HZ  LYS A 343       8.029  11.067 -53.994  1.00  3.29           H  
ATOM   5140  N   SER A 344      12.315  10.024 -49.002  1.00  3.57           N  
ATOM   5141  CA  SER A 344      12.839   9.533 -47.732  1.00  3.57           C  
ATOM   5142  C   SER A 344      14.199   8.817 -47.858  1.00  3.57           C  
ATOM   5143  O   SER A 344      14.278   7.807 -48.562  1.00  3.57           O  
ATOM   5144  CB  SER A 344      11.827   8.584 -47.139  1.00  3.57           C  
ATOM   5145  OG  SER A 344      10.632   9.232 -46.816  1.00  3.57           O  
ATOM   5146  H   SER A 344      11.542   9.545 -49.443  1.00  3.57           H  
ATOM   5147  HA  SER A 344      12.906  10.395 -47.085  1.00  3.57           H  
ATOM   5148 1HB  SER A 344      11.623   7.804 -47.858  1.00  3.57           H  
ATOM   5149 2HB  SER A 344      12.233   8.108 -46.270  1.00  3.57           H  
ATOM   5150  HG  SER A 344      10.056   8.553 -46.443  1.00  3.57           H  
ATOM   5151  N   PRO A 345      15.246   9.233 -47.104  1.00  3.86           N  
ATOM   5152  CA  PRO A 345      16.600   8.699 -47.146  1.00  3.86           C  
ATOM   5153  C   PRO A 345      16.743   7.250 -46.740  1.00  3.86           C  
ATOM   5154  O   PRO A 345      17.717   6.606 -47.134  1.00  3.86           O  
ATOM   5155  CB  PRO A 345      17.355   9.616 -46.171  1.00  3.86           C  
ATOM   5156  CG  PRO A 345      16.306  10.171 -45.261  1.00  3.86           C  
ATOM   5157  CD  PRO A 345      15.074  10.314 -46.114  1.00  3.86           C  
ATOM   5158  HA  PRO A 345      16.987   8.805 -48.161  1.00  3.86           H  
ATOM   5159 1HB  PRO A 345      18.113   9.029 -45.629  1.00  3.86           H  
ATOM   5160 2HB  PRO A 345      17.886  10.395 -46.726  1.00  3.86           H  
ATOM   5161 1HG  PRO A 345      16.140   9.494 -44.395  1.00  3.86           H  
ATOM   5162 2HG  PRO A 345      16.624  11.129 -44.859  1.00  3.86           H  
ATOM   5163 1HD  PRO A 345      14.214  10.146 -45.458  1.00  3.86           H  
ATOM   5164 2HD  PRO A 345      15.051  11.295 -46.612  1.00  3.86           H  
ATOM   5165  N   TYR A 346      15.793   6.705 -45.983  1.00  4.11           N  
ATOM   5166  CA  TYR A 346      15.940   5.312 -45.613  1.00  4.11           C  
ATOM   5167  C   TYR A 346      14.957   4.401 -46.345  1.00  4.11           C  
ATOM   5168  O   TYR A 346      14.856   3.212 -46.028  1.00  4.11           O  
ATOM   5169  CB  TYR A 346      15.802   5.144 -44.111  1.00  4.11           C  
ATOM   5170  CG  TYR A 346      16.836   5.891 -43.323  1.00  4.11           C  
ATOM   5171  CD1 TYR A 346      16.431   6.904 -42.505  1.00  4.11           C  
ATOM   5172  CD2 TYR A 346      18.179   5.575 -43.433  1.00  4.11           C  
ATOM   5173  CE1 TYR A 346      17.337   7.610 -41.765  1.00  4.11           C  
ATOM   5174  CE2 TYR A 346      19.109   6.283 -42.700  1.00  4.11           C  
ATOM   5175  CZ  TYR A 346      18.690   7.299 -41.862  1.00  4.11           C  
ATOM   5176  OH  TYR A 346      19.613   8.000 -41.127  1.00  4.11           O  
ATOM   5177  H   TYR A 346      14.993   7.238 -45.606  1.00  4.11           H  
ATOM   5178  HA  TYR A 346      16.940   4.986 -45.886  1.00  4.11           H  
ATOM   5179 1HB  TYR A 346      14.829   5.496 -43.800  1.00  4.11           H  
ATOM   5180 2HB  TYR A 346      15.866   4.094 -43.852  1.00  4.11           H  
ATOM   5181  HD1 TYR A 346      15.375   7.135 -42.445  1.00  4.11           H  
ATOM   5182  HD2 TYR A 346      18.499   4.770 -44.095  1.00  4.11           H  
ATOM   5183  HE1 TYR A 346      16.985   8.403 -41.111  1.00  4.11           H  
ATOM   5184  HE2 TYR A 346      20.172   6.039 -42.778  1.00  4.11           H  
ATOM   5185  HH  TYR A 346      19.161   8.565 -40.501  1.00  4.11           H  
ATOM   5186  N   ALA A 347      14.225   4.926 -47.331  1.00  4.30           N  
ATOM   5187  CA  ALA A 347      13.275   4.060 -48.021  1.00  4.30           C  
ATOM   5188  C   ALA A 347      14.007   3.158 -48.989  1.00  4.30           C  
ATOM   5189  O   ALA A 347      14.590   3.614 -49.970  1.00  4.30           O  
ATOM   5190  CB  ALA A 347      12.238   4.859 -48.769  1.00  4.30           C  
ATOM   5191  H   ALA A 347      14.324   5.906 -47.604  1.00  4.30           H  
ATOM   5192  HA  ALA A 347      12.776   3.437 -47.279  1.00  4.30           H  
ATOM   5193 1HB  ALA A 347      11.560   4.179 -49.253  1.00  4.30           H  
ATOM   5194 2HB  ALA A 347      11.696   5.484 -48.070  1.00  4.30           H  
ATOM   5195 3HB  ALA A 347      12.726   5.482 -49.513  1.00  4.30           H  
ATOM   5196  N   ALA A 348      13.927   1.853 -48.768  1.00  4.45           N  
ATOM   5197  CA  ALA A 348      14.644   0.922 -49.635  1.00  4.45           C  
ATOM   5198  C   ALA A 348      14.198   1.075 -51.086  1.00  4.45           C  
ATOM   5199  O   ALA A 348      15.009   0.999 -51.998  1.00  4.45           O  
ATOM   5200  CB  ALA A 348      14.453  -0.514 -49.174  1.00  4.45           C  
ATOM   5201  H   ALA A 348      13.429   1.515 -47.957  1.00  4.45           H  
ATOM   5202  HA  ALA A 348      15.707   1.161 -49.576  1.00  4.45           H  
ATOM   5203 1HB  ALA A 348      15.027  -1.179 -49.813  1.00  4.45           H  
ATOM   5204 2HB  ALA A 348      14.804  -0.612 -48.146  1.00  4.45           H  
ATOM   5205 3HB  ALA A 348      13.415  -0.786 -49.229  1.00  4.45           H  
ATOM   5206  N   TYR A 349      12.927   1.397 -51.338  1.00  4.61           N  
ATOM   5207  CA  TYR A 349      12.487   1.516 -52.733  1.00  4.61           C  
ATOM   5208  C   TYR A 349      13.227   2.610 -53.519  1.00  4.61           C  
ATOM   5209  O   TYR A 349      13.183   2.630 -54.748  1.00  4.61           O  
ATOM   5210  CB  TYR A 349      10.967   1.702 -52.865  1.00  4.61           C  
ATOM   5211  CG  TYR A 349      10.368   2.976 -52.326  1.00  4.61           C  
ATOM   5212  CD1 TYR A 349      10.399   4.115 -53.085  1.00  4.61           C  
ATOM   5213  CD2 TYR A 349       9.712   2.979 -51.110  1.00  4.61           C  
ATOM   5214  CE1 TYR A 349       9.806   5.274 -52.627  1.00  4.61           C  
ATOM   5215  CE2 TYR A 349       9.114   4.131 -50.648  1.00  4.61           C  
ATOM   5216  CZ  TYR A 349       9.165   5.278 -51.402  1.00  4.61           C  
ATOM   5217  OH  TYR A 349       8.562   6.427 -50.947  1.00  4.61           O  
ATOM   5218  H   TYR A 349      12.276   1.512 -50.582  1.00  4.61           H  
ATOM   5219  HA  TYR A 349      12.720   0.572 -53.229  1.00  4.61           H  
ATOM   5220 1HB  TYR A 349      10.703   1.647 -53.927  1.00  4.61           H  
ATOM   5221 2HB  TYR A 349      10.464   0.869 -52.376  1.00  4.61           H  
ATOM   5222  HD1 TYR A 349      10.896   4.100 -54.051  1.00  4.61           H  
ATOM   5223  HD2 TYR A 349       9.657   2.079 -50.524  1.00  4.61           H  
ATOM   5224  HE1 TYR A 349       9.840   6.174 -53.238  1.00  4.61           H  
ATOM   5225  HE2 TYR A 349       8.594   4.128 -49.688  1.00  4.61           H  
ATOM   5226  HH  TYR A 349       8.094   6.237 -50.128  1.00  4.61           H  
ATOM   5227  N   MET A 350      13.879   3.546 -52.825  1.00  4.81           N  
ATOM   5228  CA  MET A 350      14.647   4.568 -53.508  1.00  4.81           C  
ATOM   5229  C   MET A 350      16.039   4.059 -53.892  1.00  4.81           C  
ATOM   5230  O   MET A 350      16.685   4.639 -54.756  1.00  4.81           O  
ATOM   5231  CB  MET A 350      14.804   5.821 -52.650  1.00  4.81           C  
ATOM   5232  CG  MET A 350      13.545   6.587 -52.382  1.00  4.81           C  
ATOM   5233  SD  MET A 350      12.690   7.067 -53.881  1.00  4.81           S  
ATOM   5234  CE  MET A 350      13.870   8.067 -54.720  1.00  4.81           C  
ATOM   5235  H   MET A 350      13.909   3.514 -51.808  1.00  4.81           H  
ATOM   5236  HA  MET A 350      14.129   4.834 -54.426  1.00  4.81           H  
ATOM   5237 1HB  MET A 350      15.197   5.539 -51.679  1.00  4.81           H  
ATOM   5238 2HB  MET A 350      15.530   6.495 -53.112  1.00  4.81           H  
ATOM   5239 1HG  MET A 350      12.872   5.954 -51.806  1.00  4.81           H  
ATOM   5240 2HG  MET A 350      13.769   7.474 -51.791  1.00  4.81           H  
ATOM   5241 1HE  MET A 350      13.429   8.412 -55.646  1.00  4.81           H  
ATOM   5242 2HE  MET A 350      14.161   8.915 -54.107  1.00  4.81           H  
ATOM   5243 3HE  MET A 350      14.743   7.463 -54.951  1.00  4.81           H  
ATOM   5244  N   TYR A 351      16.527   3.009 -53.216  1.00  5.12           N  
ATOM   5245  CA  TYR A 351      17.903   2.536 -53.402  1.00  5.12           C  
ATOM   5246  C   TYR A 351      18.103   1.028 -53.726  1.00  5.12           C  
ATOM   5247  O   TYR A 351      18.981   0.673 -54.516  1.00  5.12           O  
ATOM   5248  CB  TYR A 351      18.679   2.843 -52.132  1.00  5.12           C  
ATOM   5249  CG  TYR A 351      18.797   4.302 -51.732  1.00  5.12           C  
ATOM   5250  CD1 TYR A 351      17.864   4.850 -50.867  1.00  5.12           C  
ATOM   5251  CD2 TYR A 351      19.850   5.073 -52.175  1.00  5.12           C  
ATOM   5252  CE1 TYR A 351      17.988   6.163 -50.454  1.00  5.12           C  
ATOM   5253  CE2 TYR A 351      19.980   6.374 -51.762  1.00  5.12           C  
ATOM   5254  CZ  TYR A 351      19.062   6.924 -50.904  1.00  5.12           C  
ATOM   5255  OH  TYR A 351      19.217   8.220 -50.480  1.00  5.12           O  
ATOM   5256  H   TYR A 351      15.923   2.514 -52.571  1.00  5.12           H  
ATOM   5257  HA  TYR A 351      18.336   3.098 -54.226  1.00  5.12           H  
ATOM   5258 1HB  TYR A 351      18.185   2.331 -51.308  1.00  5.12           H  
ATOM   5259 2HB  TYR A 351      19.678   2.434 -52.221  1.00  5.12           H  
ATOM   5260  HD1 TYR A 351      17.034   4.240 -50.506  1.00  5.12           H  
ATOM   5261  HD2 TYR A 351      20.583   4.658 -52.833  1.00  5.12           H  
ATOM   5262  HE1 TYR A 351      17.256   6.592 -49.769  1.00  5.12           H  
ATOM   5263  HE2 TYR A 351      20.825   6.966 -52.108  1.00  5.12           H  
ATOM   5264  HH  TYR A 351      19.950   8.629 -50.948  1.00  5.12           H  
ATOM   5265  N   PHE A 352      17.357   0.138 -53.059  1.00  5.60           N  
ATOM   5266  CA  PHE A 352      17.589  -1.312 -53.156  1.00  5.60           C  
ATOM   5267  C   PHE A 352      16.394  -2.218 -52.816  1.00  5.60           C  
ATOM   5268  O   PHE A 352      15.438  -1.812 -52.164  1.00  5.60           O  
ATOM   5269  CB  PHE A 352      18.766  -1.718 -52.260  1.00  5.60           C  
ATOM   5270  CG  PHE A 352      18.609  -1.376 -50.799  1.00  5.60           C  
ATOM   5271  CD1 PHE A 352      18.046  -2.257 -49.929  1.00  5.60           C  
ATOM   5272  CD2 PHE A 352      19.071  -0.183 -50.301  1.00  5.60           C  
ATOM   5273  CE1 PHE A 352      17.920  -1.974 -48.594  1.00  5.60           C  
ATOM   5274  CE2 PHE A 352      18.957   0.128 -48.969  1.00  5.60           C  
ATOM   5275  CZ  PHE A 352      18.376  -0.773 -48.107  1.00  5.60           C  
ATOM   5276  H   PHE A 352      16.611   0.470 -52.466  1.00  5.60           H  
ATOM   5277  HA  PHE A 352      17.871  -1.526 -54.188  1.00  5.60           H  
ATOM   5278 1HB  PHE A 352      18.913  -2.794 -52.330  1.00  5.60           H  
ATOM   5279 2HB  PHE A 352      19.663  -1.256 -52.619  1.00  5.60           H  
ATOM   5280  HD1 PHE A 352      17.699  -3.183 -50.310  1.00  5.60           H  
ATOM   5281  HD2 PHE A 352      19.536   0.510 -50.970  1.00  5.60           H  
ATOM   5282  HE1 PHE A 352      17.459  -2.705 -47.929  1.00  5.60           H  
ATOM   5283  HE2 PHE A 352      19.331   1.081 -48.596  1.00  5.60           H  
ATOM   5284  HZ  PHE A 352      18.281  -0.538 -47.047  1.00  5.60           H  
ATOM   5285  N   HIS A 353      16.505  -3.488 -53.220  1.00  6.29           N  
ATOM   5286  CA  HIS A 353      15.505  -4.522 -52.940  1.00  6.29           C  
ATOM   5287  C   HIS A 353      14.103  -4.037 -53.308  1.00  6.29           C  
ATOM   5288  O   HIS A 353      13.923  -3.371 -54.331  1.00  6.29           O  
ATOM   5289  CB  HIS A 353      15.524  -4.942 -51.456  1.00  6.29           C  
ATOM   5290  CG  HIS A 353      16.801  -5.532 -50.982  1.00  6.29           C  
ATOM   5291  ND1 HIS A 353      17.055  -5.754 -49.641  1.00  6.29           N  
ATOM   5292  CD2 HIS A 353      17.902  -5.939 -51.644  1.00  6.29           C  
ATOM   5293  CE1 HIS A 353      18.254  -6.270 -49.507  1.00  6.29           C  
ATOM   5294  NE2 HIS A 353      18.785  -6.396 -50.708  1.00  6.29           N  
ATOM   5295  H   HIS A 353      17.319  -3.750 -53.754  1.00  6.29           H  
ATOM   5296  HA  HIS A 353      15.714  -5.406 -53.541  1.00  6.29           H  
ATOM   5297 1HB  HIS A 353      15.258  -4.098 -50.814  1.00  6.29           H  
ATOM   5298 2HB  HIS A 353      14.791  -5.729 -51.294  1.00  6.29           H  
ATOM   5299  HD2 HIS A 353      18.057  -5.908 -52.723  1.00  6.29           H  
ATOM   5300  HE1 HIS A 353      18.728  -6.548 -48.565  1.00  6.29           H  
ATOM   5301  HE2 HIS A 353      19.699  -6.769 -50.909  1.00  6.29           H  
ATOM   5302  N   HIS A 354      13.114  -4.424 -52.503  1.00  7.15           N  
ATOM   5303  CA  HIS A 354      11.729  -4.057 -52.718  1.00  7.15           C  
ATOM   5304  C   HIS A 354      10.869  -4.418 -51.508  1.00  7.15           C  
ATOM   5305  O   HIS A 354      11.296  -5.163 -50.624  1.00  7.15           O  
ATOM   5306  CB  HIS A 354      11.181  -4.750 -53.971  1.00  7.15           C  
ATOM   5307  CG  HIS A 354      11.244  -6.220 -53.895  1.00  7.15           C  
ATOM   5308  ND1 HIS A 354      10.362  -6.955 -53.148  1.00  7.15           N  
ATOM   5309  CD2 HIS A 354      12.078  -7.107 -54.485  1.00  7.15           C  
ATOM   5310  CE1 HIS A 354      10.647  -8.241 -53.276  1.00  7.15           C  
ATOM   5311  NE2 HIS A 354      11.686  -8.360 -54.081  1.00  7.15           N  
ATOM   5312  H   HIS A 354      13.324  -4.976 -51.690  1.00  7.15           H  
ATOM   5313  HA  HIS A 354      11.660  -2.980 -52.867  1.00  7.15           H  
ATOM   5314 1HB  HIS A 354      10.135  -4.472 -54.113  1.00  7.15           H  
ATOM   5315 2HB  HIS A 354      11.720  -4.425 -54.858  1.00  7.15           H  
ATOM   5316  HD2 HIS A 354      12.903  -6.868 -55.160  1.00  7.15           H  
ATOM   5317  HE1 HIS A 354      10.116  -9.061 -52.798  1.00  7.15           H  
ATOM   5318  HE2 HIS A 354      12.124  -9.228 -54.363  1.00  7.15           H  
ATOM   5319  N   PHE A 355       9.631  -3.942 -51.525  1.00  8.08           N  
ATOM   5320  CA  PHE A 355       8.597  -4.262 -50.548  1.00  8.08           C  
ATOM   5321  C   PHE A 355       7.443  -5.008 -51.247  1.00  8.08           C  
ATOM   5322  O   PHE A 355       6.253  -4.774 -50.976  1.00  8.08           O  
ATOM   5323  CB  PHE A 355       8.089  -2.975 -49.923  1.00  8.08           C  
ATOM   5324  CG  PHE A 355       9.112  -2.161 -49.193  1.00  8.08           C  
ATOM   5325  CD1 PHE A 355       9.620  -0.985 -49.745  1.00  8.08           C  
ATOM   5326  CD2 PHE A 355       9.558  -2.548 -47.955  1.00  8.08           C  
ATOM   5327  CE1 PHE A 355      10.551  -0.229 -49.045  1.00  8.08           C  
ATOM   5328  CE2 PHE A 355      10.481  -1.800 -47.262  1.00  8.08           C  
ATOM   5329  CZ  PHE A 355      10.977  -0.637 -47.804  1.00  8.08           C  
ATOM   5330  H   PHE A 355       9.378  -3.303 -52.266  1.00  8.08           H  
ATOM   5331  HA  PHE A 355       9.019  -4.907 -49.776  1.00  8.08           H  
ATOM   5332 1HB  PHE A 355       7.689  -2.354 -50.699  1.00  8.08           H  
ATOM   5333 2HB  PHE A 355       7.298  -3.200 -49.246  1.00  8.08           H  
ATOM   5334  HD1 PHE A 355       9.269  -0.666 -50.729  1.00  8.08           H  
ATOM   5335  HD2 PHE A 355       9.162  -3.465 -47.521  1.00  8.08           H  
ATOM   5336  HE1 PHE A 355      10.942   0.679 -49.465  1.00  8.08           H  
ATOM   5337  HE2 PHE A 355      10.814  -2.128 -46.278  1.00  8.08           H  
ATOM   5338  HZ  PHE A 355      11.702  -0.048 -47.248  1.00  8.08           H  
ATOM   5339  N   LYS A 356       7.802  -5.841 -52.241  1.00  8.91           N  
ATOM   5340  CA  LYS A 356       6.901  -6.611 -53.119  1.00  8.91           C  
ATOM   5341  C   LYS A 356       6.050  -5.742 -54.046  1.00  8.91           C  
ATOM   5342  O   LYS A 356       6.206  -5.783 -55.266  1.00  8.91           O  
ATOM   5343  CB  LYS A 356       5.996  -7.569 -52.326  1.00  8.91           C  
ATOM   5344  CG  LYS A 356       6.732  -8.747 -51.688  1.00  8.91           C  
ATOM   5345  CD  LYS A 356       5.758  -9.710 -51.014  1.00  8.91           C  
ATOM   5346  CE  LYS A 356       6.483 -10.910 -50.403  1.00  8.91           C  
ATOM   5347  NZ  LYS A 356       7.048 -11.812 -51.451  1.00  8.91           N  
ATOM   5348  H   LYS A 356       8.795  -6.004 -52.405  1.00  8.91           H  
ATOM   5349  HA  LYS A 356       7.528  -7.232 -53.761  1.00  8.91           H  
ATOM   5350 1HB  LYS A 356       5.476  -7.037 -51.535  1.00  8.91           H  
ATOM   5351 2HB  LYS A 356       5.235  -7.974 -52.991  1.00  8.91           H  
ATOM   5352 1HG  LYS A 356       7.296  -9.280 -52.456  1.00  8.91           H  
ATOM   5353 2HG  LYS A 356       7.435  -8.369 -50.945  1.00  8.91           H  
ATOM   5354 1HD  LYS A 356       5.202  -9.189 -50.236  1.00  8.91           H  
ATOM   5355 2HD  LYS A 356       5.047 -10.075 -51.755  1.00  8.91           H  
ATOM   5356 1HE  LYS A 356       7.298 -10.553 -49.777  1.00  8.91           H  
ATOM   5357 2HE  LYS A 356       5.785 -11.477 -49.786  1.00  8.91           H  
ATOM   5358 1HZ  LYS A 356       7.520 -12.588 -51.009  1.00  8.91           H  
ATOM   5359 2HZ  LYS A 356       6.300 -12.163 -52.036  1.00  8.91           H  
ATOM   5360 3HZ  LYS A 356       7.704 -11.298 -52.020  1.00  8.91           H  
ATOM   5361  N   LYS A 357       5.212  -4.890 -53.478  1.00  9.50           N  
ATOM   5362  CA  LYS A 357       4.344  -4.018 -54.268  1.00  9.50           C  
ATOM   5363  C   LYS A 357       5.171  -2.948 -54.978  1.00  9.50           C  
ATOM   5364  O   LYS A 357       4.778  -2.435 -56.022  1.00  9.50           O  
ATOM   5365  CB  LYS A 357       3.275  -3.389 -53.380  1.00  9.50           C  
ATOM   5366  CG  LYS A 357       2.283  -4.368 -52.780  1.00  9.50           C  
ATOM   5367  CD  LYS A 357       1.376  -5.009 -53.809  1.00  9.50           C  
ATOM   5368  CE  LYS A 357       0.336  -5.895 -53.122  1.00  9.50           C  
ATOM   5369  NZ  LYS A 357      -0.550  -6.585 -54.108  1.00  9.50           N  
ATOM   5370  H   LYS A 357       5.180  -4.865 -52.464  1.00  9.50           H  
ATOM   5371  HA  LYS A 357       3.851  -4.619 -55.033  1.00  9.50           H  
ATOM   5372 1HB  LYS A 357       3.747  -2.909 -52.554  1.00  9.50           H  
ATOM   5373 2HB  LYS A 357       2.724  -2.630 -53.934  1.00  9.50           H  
ATOM   5374 1HG  LYS A 357       2.850  -5.162 -52.306  1.00  9.50           H  
ATOM   5375 2HG  LYS A 357       1.686  -3.863 -52.025  1.00  9.50           H  
ATOM   5376 1HD  LYS A 357       0.863  -4.234 -54.383  1.00  9.50           H  
ATOM   5377 2HD  LYS A 357       1.968  -5.617 -54.493  1.00  9.50           H  
ATOM   5378 1HE  LYS A 357       0.852  -6.643 -52.519  1.00  9.50           H  
ATOM   5379 2HE  LYS A 357      -0.279  -5.275 -52.464  1.00  9.50           H  
ATOM   5380 1HZ  LYS A 357      -1.222  -7.158 -53.615  1.00  9.50           H  
ATOM   5381 2HZ  LYS A 357      -1.039  -5.898 -54.664  1.00  9.50           H  
ATOM   5382 3HZ  LYS A 357       0.010  -7.169 -54.714  1.00  9.50           H  
ATOM   5383  N   SER A 358       6.344  -2.651 -54.412  1.00  9.78           N  
ATOM   5384  CA  SER A 358       7.280  -1.658 -54.936  1.00  9.78           C  
ATOM   5385  C   SER A 358       8.209  -2.271 -55.980  1.00  9.78           C  
ATOM   5386  O   SER A 358       9.148  -1.601 -56.421  1.00  9.78           O  
ATOM   5387  CB  SER A 358       8.194  -1.073 -53.882  1.00  9.78           C  
ATOM   5388  OG  SER A 358       9.191  -1.989 -53.550  1.00  9.78           O  
ATOM   5389  H   SER A 358       6.566  -3.123 -53.548  1.00  9.78           H  
ATOM   5390  HA  SER A 358       6.726  -0.857 -55.406  1.00  9.78           H  
ATOM   5391 1HB  SER A 358       8.649  -0.156 -54.261  1.00  9.78           H  
ATOM   5392 2HB  SER A 358       7.631  -0.810 -53.000  1.00  9.78           H  
ATOM   5393  HG  SER A 358       9.766  -2.011 -54.329  1.00  9.78           H  
ATOM   5394  N   ASP A 359       8.069  -3.567 -56.294  1.00  9.79           N  
ATOM   5395  CA  ASP A 359       9.040  -4.101 -57.227  1.00  9.79           C  
ATOM   5396  C   ASP A 359       8.886  -3.319 -58.512  1.00  9.79           C  
ATOM   5397  O   ASP A 359       7.856  -2.696 -58.769  1.00  9.79           O  
ATOM   5398  CB  ASP A 359       8.868  -5.609 -57.458  1.00  9.79           C  
ATOM   5399  CG  ASP A 359      10.130  -6.280 -58.097  1.00  9.79           C  
ATOM   5400  OD1 ASP A 359      11.079  -5.569 -58.411  1.00  9.79           O  
ATOM   5401  OD2 ASP A 359      10.129  -7.484 -58.255  1.00  9.79           O  
ATOM   5402  H   ASP A 359       7.316  -4.153 -55.929  1.00  9.79           H  
ATOM   5403  HA  ASP A 359      10.043  -3.931 -56.838  1.00  9.79           H  
ATOM   5404 1HB  ASP A 359       8.646  -6.099 -56.506  1.00  9.79           H  
ATOM   5405 2HB  ASP A 359       8.013  -5.777 -58.116  1.00  9.79           H  
ATOM   5406  N   HIS A 360       9.952  -3.305 -59.284  1.00  9.60           N  
ATOM   5407  CA  HIS A 360      10.034  -2.551 -60.531  1.00  9.60           C  
ATOM   5408  C   HIS A 360       9.762  -1.051 -60.309  1.00  9.60           C  
ATOM   5409  O   HIS A 360       9.318  -0.367 -61.231  1.00  9.60           O  
ATOM   5410  CB  HIS A 360       9.038  -3.094 -61.563  1.00  9.60           C  
ATOM   5411  CG  HIS A 360       9.210  -4.542 -61.833  1.00  9.60           C  
ATOM   5412  ND1 HIS A 360      10.283  -5.053 -62.534  1.00  9.60           N  
ATOM   5413  CD2 HIS A 360       8.457  -5.601 -61.468  1.00  9.60           C  
ATOM   5414  CE1 HIS A 360      10.175  -6.369 -62.591  1.00  9.60           C  
ATOM   5415  NE2 HIS A 360       9.074  -6.724 -61.952  1.00  9.60           N  
ATOM   5416  H   HIS A 360      10.726  -3.902 -58.989  1.00  9.60           H  
ATOM   5417  HA  HIS A 360      11.039  -2.648 -60.943  1.00  9.60           H  
ATOM   5418 1HB  HIS A 360       8.012  -2.918 -61.237  1.00  9.60           H  
ATOM   5419 2HB  HIS A 360       9.173  -2.558 -62.500  1.00  9.60           H  
ATOM   5420  HD2 HIS A 360       7.534  -5.563 -60.887  1.00  9.60           H  
ATOM   5421  HE1 HIS A 360      10.875  -7.046 -63.078  1.00  9.60           H  
ATOM   5422  HE2 HIS A 360       8.740  -7.668 -61.828  1.00  9.60           H  
ATOM   5423  N   ALA A 361      10.085  -0.527 -59.111  1.00  9.33           N  
ATOM   5424  CA  ALA A 361       9.900   0.890 -58.769  1.00  9.33           C  
ATOM   5425  C   ALA A 361      10.557   1.859 -59.734  1.00  9.33           C  
ATOM   5426  O   ALA A 361      10.087   3.001 -59.846  1.00  9.33           O  
ATOM   5427  CB  ALA A 361      10.473   1.189 -57.389  1.00  9.33           C  
ATOM   5428  H   ALA A 361      10.382  -1.156 -58.369  1.00  9.33           H  
ATOM   5429  HA  ALA A 361       8.828   1.081 -58.763  1.00  9.33           H  
ATOM   5430 1HB  ALA A 361      10.284   2.213 -57.136  1.00  9.33           H  
ATOM   5431 2HB  ALA A 361      10.011   0.571 -56.646  1.00  9.33           H  
ATOM   5432 3HB  ALA A 361      11.546   1.011 -57.391  1.00  9.33           H  
ATOM   5433  N   PRO A 362      11.796   1.525 -60.159  1.00  9.04           N  
ATOM   5434  CA  PRO A 362      13.110   1.576 -60.899  1.00  9.04           C  
ATOM   5435  C   PRO A 362      14.031   2.518 -60.155  1.00  9.04           C  
ATOM   5436  O   PRO A 362      13.745   3.703 -60.042  1.00  9.04           O  
ATOM   5437  CB  PRO A 362      12.945   2.147 -62.303  1.00  9.04           C  
ATOM   5438  CG  PRO A 362      11.864   2.823 -62.213  1.00  9.04           C  
ATOM   5439  CD  PRO A 362      11.116   1.896 -61.524  1.00  9.04           C  
ATOM   5440  HA  PRO A 362      13.541   0.566 -60.936  1.00  9.04           H  
ATOM   5441 1HB  PRO A 362      13.813   2.782 -62.549  1.00  9.04           H  
ATOM   5442 2HB  PRO A 362      12.905   1.342 -63.048  1.00  9.04           H  
ATOM   5443 1HG  PRO A 362      12.051   3.725 -61.657  1.00  9.04           H  
ATOM   5444 2HG  PRO A 362      11.453   3.100 -63.191  1.00  9.04           H  
ATOM   5445 1HD  PRO A 362      10.040   2.096 -61.542  1.00  9.04           H  
ATOM   5446 2HD  PRO A 362      11.243   0.996 -62.135  1.00  9.04           H  
ATOM   5447  N   ILE A 363      15.137   1.999 -59.651  1.00  8.75           N  
ATOM   5448  CA  ILE A 363      16.075   2.788 -58.854  1.00  8.75           C  
ATOM   5449  C   ILE A 363      16.812   3.820 -59.715  1.00  8.75           C  
ATOM   5450  O   ILE A 363      17.309   3.484 -60.792  1.00  8.75           O  
ATOM   5451  CB  ILE A 363      17.105   1.848 -58.197  1.00  8.75           C  
ATOM   5452  CG1 ILE A 363      16.370   0.802 -57.332  1.00  8.75           C  
ATOM   5453  CG2 ILE A 363      18.083   2.648 -57.337  1.00  8.75           C  
ATOM   5454  CD1 ILE A 363      15.529   1.393 -56.272  1.00  8.75           C  
ATOM   5455  H   ILE A 363      15.337   1.020 -59.800  1.00  8.75           H  
ATOM   5456  HA  ILE A 363      15.524   3.318 -58.075  1.00  8.75           H  
ATOM   5457  HB  ILE A 363      17.656   1.316 -58.970  1.00  8.75           H  
ATOM   5458 1HG1 ILE A 363      15.736   0.185 -57.969  1.00  8.75           H  
ATOM   5459 2HG1 ILE A 363      17.114   0.162 -56.852  1.00  8.75           H  
ATOM   5460 1HG2 ILE A 363      18.805   1.972 -56.876  1.00  8.75           H  
ATOM   5461 2HG2 ILE A 363      18.616   3.373 -57.947  1.00  8.75           H  
ATOM   5462 3HG2 ILE A 363      17.531   3.165 -56.565  1.00  8.75           H  
ATOM   5463 1HD1 ILE A 363      15.050   0.607 -55.681  1.00  8.75           H  
ATOM   5464 2HD1 ILE A 363      16.150   1.977 -55.650  1.00  8.75           H  
ATOM   5465 3HD1 ILE A 363      14.763   2.028 -56.715  1.00  8.75           H  
ATOM   5466  N   ARG A 364      16.890   5.068 -59.250  1.00  8.46           N  
ATOM   5467  CA  ARG A 364      17.576   6.124 -59.997  1.00  8.46           C  
ATOM   5468  C   ARG A 364      19.067   5.793 -60.201  1.00  8.46           C  
ATOM   5469  O   ARG A 364      19.803   5.587 -59.234  1.00  8.46           O  
ATOM   5470  CB  ARG A 364      17.525   7.438 -59.231  1.00  8.46           C  
ATOM   5471  CG  ARG A 364      18.042   8.653 -59.968  1.00  8.46           C  
ATOM   5472  CD  ARG A 364      17.036   9.314 -60.770  1.00  8.46           C  
ATOM   5473  NE  ARG A 364      17.596  10.386 -61.591  1.00  8.46           N  
ATOM   5474  CZ  ARG A 364      16.868  11.278 -62.292  1.00  8.46           C  
ATOM   5475  NH1 ARG A 364      15.553  11.238 -62.254  1.00  8.46           N  
ATOM   5476  NH2 ARG A 364      17.479  12.202 -63.017  1.00  8.46           N  
ATOM   5477  H   ARG A 364      16.439   5.298 -58.369  1.00  8.46           H  
ATOM   5478  HA  ARG A 364      17.091   6.237 -60.967  1.00  8.46           H  
ATOM   5479 1HB  ARG A 364      16.496   7.651 -58.915  1.00  8.46           H  
ATOM   5480 2HB  ARG A 364      18.120   7.351 -58.347  1.00  8.46           H  
ATOM   5481 1HG  ARG A 364      18.406   9.343 -59.257  1.00  8.46           H  
ATOM   5482 2HG  ARG A 364      18.821   8.380 -60.633  1.00  8.46           H  
ATOM   5483 1HD  ARG A 364      16.494   8.612 -61.404  1.00  8.46           H  
ATOM   5484 2HD  ARG A 364      16.367   9.772 -60.068  1.00  8.46           H  
ATOM   5485  HE  ARG A 364      18.599  10.456 -61.647  1.00  8.46           H  
ATOM   5486 1HH1 ARG A 364      15.067  10.534 -61.671  1.00  8.46           H  
ATOM   5487 2HH1 ARG A 364      15.012  11.909 -62.776  1.00  8.46           H  
ATOM   5488 1HH2 ARG A 364      18.488  12.238 -63.046  1.00  8.46           H  
ATOM   5489 2HH2 ARG A 364      16.934  12.873 -63.538  1.00  8.46           H  
ATOM   5490  N   ALA A 365      19.526   5.875 -61.455  1.00  8.19           N  
ATOM   5491  CA  ALA A 365      20.922   5.609 -61.860  1.00  8.19           C  
ATOM   5492  C   ALA A 365      21.939   6.525 -61.175  1.00  8.19           C  
ATOM   5493  O   ALA A 365      23.110   6.183 -61.039  1.00  8.19           O  
ATOM   5494  CB  ALA A 365      21.053   5.771 -63.367  1.00  8.19           C  
ATOM   5495  H   ALA A 365      18.859   6.069 -62.186  1.00  8.19           H  
ATOM   5496  HA  ALA A 365      21.160   4.580 -61.585  1.00  8.19           H  
ATOM   5497 1HB  ALA A 365      22.076   5.540 -63.675  1.00  8.19           H  
ATOM   5498 2HB  ALA A 365      20.364   5.090 -63.867  1.00  8.19           H  
ATOM   5499 3HB  ALA A 365      20.818   6.797 -63.649  1.00  8.19           H  
ATOM   5500  N   ALA A 366      21.479   7.708 -60.793  1.00  7.97           N  
ATOM   5501  CA  ALA A 366      22.267   8.753 -60.144  1.00  7.97           C  
ATOM   5502  C   ALA A 366      22.860   8.322 -58.802  1.00  7.97           C  
ATOM   5503  O   ALA A 366      23.821   8.932 -58.327  1.00  7.97           O  
ATOM   5504  CB  ALA A 366      21.411   9.993 -59.916  1.00  7.97           C  
ATOM   5505  H   ALA A 366      20.505   7.881 -60.955  1.00  7.97           H  
ATOM   5506  HA  ALA A 366      23.089   9.008 -60.811  1.00  7.97           H  
ATOM   5507 1HB  ALA A 366      22.021  10.781 -59.471  1.00  7.97           H  
ATOM   5508 2HB  ALA A 366      21.006  10.342 -60.864  1.00  7.97           H  
ATOM   5509 3HB  ALA A 366      20.610   9.750 -59.239  1.00  7.97           H  
ATOM   5510  N   TYR A 367      22.257   7.334 -58.143  1.00  7.78           N  
ATOM   5511  CA  TYR A 367      22.757   6.949 -56.832  1.00  7.78           C  
ATOM   5512  C   TYR A 367      24.064   6.172 -56.902  1.00  7.78           C  
ATOM   5513  O   TYR A 367      24.329   5.411 -57.836  1.00  7.78           O  
ATOM   5514  CB  TYR A 367      21.747   6.115 -56.072  1.00  7.78           C  
ATOM   5515  CG  TYR A 367      20.533   6.844 -55.603  1.00  7.78           C  
ATOM   5516  CD1 TYR A 367      19.304   6.393 -55.979  1.00  7.78           C  
ATOM   5517  CD2 TYR A 367      20.644   7.975 -54.793  1.00  7.78           C  
ATOM   5518  CE1 TYR A 367      18.187   7.046 -55.559  1.00  7.78           C  
ATOM   5519  CE2 TYR A 367      19.496   8.624 -54.366  1.00  7.78           C  
ATOM   5520  CZ  TYR A 367      18.284   8.138 -54.759  1.00  7.78           C  
ATOM   5521  OH  TYR A 367      17.157   8.718 -54.382  1.00  7.78           O  
ATOM   5522  H   TYR A 367      21.470   6.828 -58.560  1.00  7.78           H  
ATOM   5523  HA  TYR A 367      22.948   7.858 -56.262  1.00  7.78           H  
ATOM   5524 1HB  TYR A 367      21.420   5.289 -56.705  1.00  7.78           H  
ATOM   5525 2HB  TYR A 367      22.241   5.704 -55.203  1.00  7.78           H  
ATOM   5526  HD1 TYR A 367      19.217   5.513 -56.618  1.00  7.78           H  
ATOM   5527  HD2 TYR A 367      21.625   8.345 -54.495  1.00  7.78           H  
ATOM   5528  HE1 TYR A 367      17.205   6.689 -55.866  1.00  7.78           H  
ATOM   5529  HE2 TYR A 367      19.561   9.510 -53.723  1.00  7.78           H  
ATOM   5530  HH  TYR A 367      16.434   8.325 -54.893  1.00  7.78           H  
ATOM   5531  N   ASN A 368      24.876   6.295 -55.866  1.00  7.62           N  
ATOM   5532  CA  ASN A 368      26.109   5.540 -55.861  1.00  7.62           C  
ATOM   5533  C   ASN A 368      25.842   4.069 -55.570  1.00  7.62           C  
ATOM   5534  O   ASN A 368      25.862   3.616 -54.424  1.00  7.62           O  
ATOM   5535  CB  ASN A 368      27.100   6.155 -54.887  1.00  7.62           C  
ATOM   5536  CG  ASN A 368      28.455   5.472 -54.891  1.00  7.62           C  
ATOM   5537  OD1 ASN A 368      28.538   4.242 -55.035  1.00  7.62           O  
ATOM   5538  ND2 ASN A 368      29.505   6.249 -54.755  1.00  7.62           N  
ATOM   5539  H   ASN A 368      24.647   6.919 -55.108  1.00  7.62           H  
ATOM   5540  HA  ASN A 368      26.545   5.597 -56.861  1.00  7.62           H  
ATOM   5541 1HB  ASN A 368      27.240   7.212 -55.124  1.00  7.62           H  
ATOM   5542 2HB  ASN A 368      26.689   6.101 -53.879  1.00  7.62           H  
ATOM   5543 1HD2 ASN A 368      30.423   5.856 -54.760  1.00  7.62           H  
ATOM   5544 2HD2 ASN A 368      29.383   7.238 -54.658  1.00  7.62           H  
ATOM   5545  N   PHE A 369      25.659   3.328 -56.658  1.00  7.53           N  
ATOM   5546  CA  PHE A 369      25.343   1.904 -56.636  1.00  7.53           C  
ATOM   5547  C   PHE A 369      26.326   1.115 -55.787  1.00  7.53           C  
ATOM   5548  O   PHE A 369      25.917   0.240 -55.029  1.00  7.53           O  
ATOM   5549  CB  PHE A 369      25.281   1.339 -58.051  1.00  7.53           C  
ATOM   5550  CG  PHE A 369      24.955  -0.134 -58.117  1.00  7.53           C  
ATOM   5551  CD1 PHE A 369      23.649  -0.577 -57.928  1.00  7.53           C  
ATOM   5552  CD2 PHE A 369      25.939  -1.072 -58.398  1.00  7.53           C  
ATOM   5553  CE1 PHE A 369      23.340  -1.924 -58.012  1.00  7.53           C  
ATOM   5554  CE2 PHE A 369      25.629  -2.416 -58.486  1.00  7.53           C  
ATOM   5555  CZ  PHE A 369      24.328  -2.842 -58.292  1.00  7.53           C  
ATOM   5556  H   PHE A 369      25.634   3.841 -57.539  1.00  7.53           H  
ATOM   5557  HA  PHE A 369      24.360   1.785 -56.199  1.00  7.53           H  
ATOM   5558 1HB  PHE A 369      24.526   1.883 -58.622  1.00  7.53           H  
ATOM   5559 2HB  PHE A 369      26.238   1.496 -58.547  1.00  7.53           H  
ATOM   5560  HD1 PHE A 369      22.864   0.149 -57.711  1.00  7.53           H  
ATOM   5561  HD2 PHE A 369      26.964  -0.735 -58.554  1.00  7.53           H  
ATOM   5562  HE1 PHE A 369      22.314  -2.260 -57.861  1.00  7.53           H  
ATOM   5563  HE2 PHE A 369      26.411  -3.142 -58.709  1.00  7.53           H  
ATOM   5564  HZ  PHE A 369      24.087  -3.902 -58.361  1.00  7.53           H  
ATOM   5565  N   THR A 370      27.625   1.377 -55.923  1.00  7.51           N  
ATOM   5566  CA  THR A 370      28.592   0.605 -55.147  1.00  7.51           C  
ATOM   5567  C   THR A 370      28.333   0.749 -53.650  1.00  7.51           C  
ATOM   5568  O   THR A 370      28.336  -0.248 -52.919  1.00  7.51           O  
ATOM   5569  CB  THR A 370      30.037   1.035 -55.452  1.00  7.51           C  
ATOM   5570  OG1 THR A 370      30.334   0.786 -56.838  1.00  7.51           O  
ATOM   5571  CG2 THR A 370      31.013   0.266 -54.566  1.00  7.51           C  
ATOM   5572  H   THR A 370      27.931   2.115 -56.541  1.00  7.51           H  
ATOM   5573  HA  THR A 370      28.482  -0.447 -55.409  1.00  7.51           H  
ATOM   5574  HB  THR A 370      30.142   2.100 -55.252  1.00  7.51           H  
ATOM   5575  HG1 THR A 370      31.230   1.075 -57.029  1.00  7.51           H  
ATOM   5576 1HG2 THR A 370      32.031   0.588 -54.786  1.00  7.51           H  
ATOM   5577 2HG2 THR A 370      30.787   0.467 -53.518  1.00  7.51           H  
ATOM   5578 3HG2 THR A 370      30.919  -0.800 -54.760  1.00  7.51           H  
ATOM   5579  N   LYS A 371      28.099   1.982 -53.186  1.00  7.57           N  
ATOM   5580  CA  LYS A 371      27.813   2.189 -51.771  1.00  7.57           C  
ATOM   5581  C   LYS A 371      26.493   1.528 -51.377  1.00  7.57           C  
ATOM   5582  O   LYS A 371      26.379   0.978 -50.277  1.00  7.57           O  
ATOM   5583  CB  LYS A 371      27.816   3.669 -51.408  1.00  7.57           C  
ATOM   5584  CG  LYS A 371      29.205   4.299 -51.418  1.00  7.57           C  
ATOM   5585  CD  LYS A 371      29.157   5.773 -51.036  1.00  7.57           C  
ATOM   5586  CE  LYS A 371      30.549   6.388 -51.046  1.00  7.57           C  
ATOM   5587  NZ  LYS A 371      30.524   7.831 -50.670  1.00  7.57           N  
ATOM   5588  H   LYS A 371      28.105   2.773 -53.832  1.00  7.57           H  
ATOM   5589  HA  LYS A 371      28.603   1.710 -51.193  1.00  7.57           H  
ATOM   5590 1HB  LYS A 371      27.200   4.210 -52.129  1.00  7.57           H  
ATOM   5591 2HB  LYS A 371      27.373   3.810 -50.425  1.00  7.57           H  
ATOM   5592 1HG  LYS A 371      29.844   3.771 -50.711  1.00  7.57           H  
ATOM   5593 2HG  LYS A 371      29.637   4.199 -52.411  1.00  7.57           H  
ATOM   5594 1HD  LYS A 371      28.525   6.310 -51.743  1.00  7.57           H  
ATOM   5595 2HD  LYS A 371      28.729   5.878 -50.040  1.00  7.57           H  
ATOM   5596 1HE  LYS A 371      31.181   5.850 -50.342  1.00  7.57           H  
ATOM   5597 2HE  LYS A 371      30.972   6.291 -52.046  1.00  7.57           H  
ATOM   5598 1HZ  LYS A 371      31.464   8.200 -50.689  1.00  7.57           H  
ATOM   5599 2HZ  LYS A 371      29.949   8.344 -51.322  1.00  7.57           H  
ATOM   5600 3HZ  LYS A 371      30.143   7.927 -49.740  1.00  7.57           H  
ATOM   5601  N   ILE A 372      25.511   1.535 -52.287  1.00  7.68           N  
ATOM   5602  CA  ILE A 372      24.238   0.885 -51.989  1.00  7.68           C  
ATOM   5603  C   ILE A 372      24.450  -0.603 -51.790  1.00  7.68           C  
ATOM   5604  O   ILE A 372      23.939  -1.188 -50.829  1.00  7.68           O  
ATOM   5605  CB  ILE A 372      23.199   1.047 -53.105  1.00  7.68           C  
ATOM   5606  CG1 ILE A 372      22.725   2.500 -53.233  1.00  7.68           C  
ATOM   5607  CG2 ILE A 372      22.051   0.137 -52.812  1.00  7.68           C  
ATOM   5608  CD1 ILE A 372      21.892   2.747 -54.489  1.00  7.68           C  
ATOM   5609  H   ILE A 372      25.648   2.025 -53.173  1.00  7.68           H  
ATOM   5610  HA  ILE A 372      23.838   1.305 -51.071  1.00  7.68           H  
ATOM   5611  HB  ILE A 372      23.634   0.761 -54.055  1.00  7.68           H  
ATOM   5612 1HG1 ILE A 372      22.132   2.751 -52.360  1.00  7.68           H  
ATOM   5613 2HG1 ILE A 372      23.596   3.158 -53.264  1.00  7.68           H  
ATOM   5614 1HG2 ILE A 372      21.315   0.225 -53.604  1.00  7.68           H  
ATOM   5615 2HG2 ILE A 372      22.400  -0.894 -52.755  1.00  7.68           H  
ATOM   5616 3HG2 ILE A 372      21.610   0.420 -51.866  1.00  7.68           H  
ATOM   5617 1HD1 ILE A 372      21.585   3.757 -54.522  1.00  7.68           H  
ATOM   5618 2HD1 ILE A 372      22.463   2.528 -55.373  1.00  7.68           H  
ATOM   5619 3HD1 ILE A 372      21.016   2.118 -54.469  1.00  7.68           H  
ATOM   5620  N   VAL A 373      25.219  -1.217 -52.682  1.00  7.83           N  
ATOM   5621  CA  VAL A 373      25.496  -2.631 -52.563  1.00  7.83           C  
ATOM   5622  C   VAL A 373      26.211  -2.904 -51.263  1.00  7.83           C  
ATOM   5623  O   VAL A 373      25.877  -3.862 -50.571  1.00  7.83           O  
ATOM   5624  CB  VAL A 373      26.334  -3.143 -53.738  1.00  7.83           C  
ATOM   5625  CG1 VAL A 373      26.795  -4.571 -53.453  1.00  7.83           C  
ATOM   5626  CG2 VAL A 373      25.493  -3.113 -54.993  1.00  7.83           C  
ATOM   5627  H   VAL A 373      25.604  -0.685 -53.463  1.00  7.83           H  
ATOM   5628  HA  VAL A 373      24.548  -3.169 -52.562  1.00  7.83           H  
ATOM   5629  HB  VAL A 373      27.214  -2.510 -53.864  1.00  7.83           H  
ATOM   5630 1HG1 VAL A 373      27.391  -4.938 -54.286  1.00  7.83           H  
ATOM   5631 2HG1 VAL A 373      27.402  -4.587 -52.541  1.00  7.83           H  
ATOM   5632 3HG1 VAL A 373      25.929  -5.217 -53.316  1.00  7.83           H  
ATOM   5633 1HG2 VAL A 373      26.089  -3.478 -55.822  1.00  7.83           H  
ATOM   5634 2HG2 VAL A 373      24.619  -3.749 -54.863  1.00  7.83           H  
ATOM   5635 3HG2 VAL A 373      25.169  -2.097 -55.196  1.00  7.83           H  
ATOM   5636  N   ALA A 374      27.191  -2.067 -50.914  1.00  8.04           N  
ATOM   5637  CA  ALA A 374      27.896  -2.269 -49.662  1.00  8.04           C  
ATOM   5638  C   ALA A 374      26.928  -2.210 -48.483  1.00  8.04           C  
ATOM   5639  O   ALA A 374      27.011  -3.033 -47.569  1.00  8.04           O  
ATOM   5640  CB  ALA A 374      28.978  -1.219 -49.495  1.00  8.04           C  
ATOM   5641  H   ALA A 374      27.454  -1.298 -51.530  1.00  8.04           H  
ATOM   5642  HA  ALA A 374      28.351  -3.258 -49.687  1.00  8.04           H  
ATOM   5643 1HB  ALA A 374      29.513  -1.394 -48.565  1.00  8.04           H  
ATOM   5644 2HB  ALA A 374      29.670  -1.274 -50.335  1.00  8.04           H  
ATOM   5645 3HB  ALA A 374      28.521  -0.233 -49.469  1.00  8.04           H  
ATOM   5646  N   ALA A 375      25.959  -1.284 -48.521  1.00  8.32           N  
ATOM   5647  CA  ALA A 375      24.987  -1.184 -47.437  1.00  8.32           C  
ATOM   5648  C   ALA A 375      24.205  -2.480 -47.301  1.00  8.32           C  
ATOM   5649  O   ALA A 375      23.960  -2.960 -46.186  1.00  8.32           O  
ATOM   5650  CB  ALA A 375      24.035  -0.029 -47.687  1.00  8.32           C  
ATOM   5651  H   ALA A 375      25.926  -0.613 -49.290  1.00  8.32           H  
ATOM   5652  HA  ALA A 375      25.522  -1.011 -46.514  1.00  8.32           H  
ATOM   5653 1HB  ALA A 375      23.332   0.045 -46.861  1.00  8.32           H  
ATOM   5654 2HB  ALA A 375      24.607   0.895 -47.768  1.00  8.32           H  
ATOM   5655 3HB  ALA A 375      23.490  -0.196 -48.608  1.00  8.32           H  
ATOM   5656  N   VAL A 376      23.850  -3.065 -48.441  1.00  8.66           N  
ATOM   5657  CA  VAL A 376      23.117  -4.316 -48.466  1.00  8.66           C  
ATOM   5658  C   VAL A 376      23.962  -5.483 -47.972  1.00  8.66           C  
ATOM   5659  O   VAL A 376      23.486  -6.302 -47.181  1.00  8.66           O  
ATOM   5660  CB  VAL A 376      22.584  -4.596 -49.872  1.00  8.66           C  
ATOM   5661  CG1 VAL A 376      22.011  -5.974 -49.911  1.00  8.66           C  
ATOM   5662  CG2 VAL A 376      21.505  -3.553 -50.219  1.00  8.66           C  
ATOM   5663  H   VAL A 376      24.077  -2.598 -49.322  1.00  8.66           H  
ATOM   5664  HA  VAL A 376      22.257  -4.213 -47.806  1.00  8.66           H  
ATOM   5665  HB  VAL A 376      23.400  -4.544 -50.592  1.00  8.66           H  
ATOM   5666 1HG1 VAL A 376      21.640  -6.179 -50.909  1.00  8.66           H  
ATOM   5667 2HG1 VAL A 376      22.794  -6.690 -49.662  1.00  8.66           H  
ATOM   5668 3HG1 VAL A 376      21.206  -6.052 -49.187  1.00  8.66           H  
ATOM   5669 1HG2 VAL A 376      21.117  -3.744 -51.216  1.00  8.66           H  
ATOM   5670 2HG2 VAL A 376      20.695  -3.618 -49.494  1.00  8.66           H  
ATOM   5671 3HG2 VAL A 376      21.937  -2.554 -50.186  1.00  8.66           H  
ATOM   5672  N   ASP A 377      25.217  -5.567 -48.422  1.00  9.01           N  
ATOM   5673  CA  ASP A 377      26.086  -6.647 -47.973  1.00  9.01           C  
ATOM   5674  C   ASP A 377      26.290  -6.592 -46.462  1.00  9.01           C  
ATOM   5675  O   ASP A 377      26.267  -7.628 -45.792  1.00  9.01           O  
ATOM   5676  CB  ASP A 377      27.455  -6.585 -48.663  1.00  9.01           C  
ATOM   5677  CG  ASP A 377      27.454  -7.017 -50.148  1.00  9.01           C  
ATOM   5678  OD1 ASP A 377      26.489  -7.598 -50.592  1.00  9.01           O  
ATOM   5679  OD2 ASP A 377      28.447  -6.789 -50.807  1.00  9.01           O  
ATOM   5680  H   ASP A 377      25.560  -4.872 -49.083  1.00  9.01           H  
ATOM   5681  HA  ASP A 377      25.612  -7.595 -48.222  1.00  9.01           H  
ATOM   5682 1HB  ASP A 377      27.822  -5.558 -48.613  1.00  9.01           H  
ATOM   5683 2HB  ASP A 377      28.163  -7.206 -48.119  1.00  9.01           H  
ATOM   5684  N   MET A 378      26.445  -5.381 -45.910  1.00  9.33           N  
ATOM   5685  CA  MET A 378      26.627  -5.234 -44.471  1.00  9.33           C  
ATOM   5686  C   MET A 378      25.356  -5.626 -43.728  1.00  9.33           C  
ATOM   5687  O   MET A 378      25.416  -6.303 -42.694  1.00  9.33           O  
ATOM   5688  CB  MET A 378      27.058  -3.810 -44.149  1.00  9.33           C  
ATOM   5689  CG  MET A 378      28.490  -3.491 -44.599  1.00  9.33           C  
ATOM   5690  SD  MET A 378      29.079  -1.887 -44.045  1.00  9.33           S  
ATOM   5691  CE  MET A 378      28.148  -0.826 -45.136  1.00  9.33           C  
ATOM   5692  H   MET A 378      26.468  -4.552 -46.507  1.00  9.33           H  
ATOM   5693  HA  MET A 378      27.419  -5.909 -44.155  1.00  9.33           H  
ATOM   5694 1HB  MET A 378      26.386  -3.112 -44.655  1.00  9.33           H  
ATOM   5695 2HB  MET A 378      26.978  -3.631 -43.078  1.00  9.33           H  
ATOM   5696 1HG  MET A 378      29.161  -4.255 -44.210  1.00  9.33           H  
ATOM   5697 2HG  MET A 378      28.544  -3.520 -45.684  1.00  9.33           H  
ATOM   5698 1HE  MET A 378      28.394   0.214 -44.933  1.00  9.33           H  
ATOM   5699 2HE  MET A 378      28.390  -1.064 -46.171  1.00  9.33           H  
ATOM   5700 3HE  MET A 378      27.095  -0.991 -44.960  1.00  9.33           H  
ATOM   5701  N   TYR A 379      24.193  -5.263 -44.283  1.00  9.64           N  
ATOM   5702  CA  TYR A 379      22.926  -5.673 -43.697  1.00  9.64           C  
ATOM   5703  C   TYR A 379      22.830  -7.184 -43.626  1.00  9.64           C  
ATOM   5704  O   TYR A 379      22.527  -7.742 -42.568  1.00  9.64           O  
ATOM   5705  CB  TYR A 379      21.737  -5.117 -44.480  1.00  9.64           C  
ATOM   5706  CG  TYR A 379      20.436  -5.722 -44.039  1.00  9.64           C  
ATOM   5707  CD1 TYR A 379      19.810  -5.310 -42.874  1.00  9.64           C  
ATOM   5708  CD2 TYR A 379      19.873  -6.716 -44.820  1.00  9.64           C  
ATOM   5709  CE1 TYR A 379      18.619  -5.906 -42.490  1.00  9.64           C  
ATOM   5710  CE2 TYR A 379      18.692  -7.309 -44.443  1.00  9.64           C  
ATOM   5711  CZ  TYR A 379      18.064  -6.911 -43.282  1.00  9.64           C  
ATOM   5712  OH  TYR A 379      16.881  -7.506 -42.902  1.00  9.64           O  
ATOM   5713  H   TYR A 379      24.181  -4.673 -45.117  1.00  9.64           H  
ATOM   5714  HA  TYR A 379      22.878  -5.289 -42.680  1.00  9.64           H  
ATOM   5715 1HB  TYR A 379      21.683  -4.035 -44.352  1.00  9.64           H  
ATOM   5716 2HB  TYR A 379      21.864  -5.315 -45.538  1.00  9.64           H  
ATOM   5717  HD1 TYR A 379      20.254  -4.526 -42.260  1.00  9.64           H  
ATOM   5718  HD2 TYR A 379      20.375  -7.026 -45.736  1.00  9.64           H  
ATOM   5719  HE1 TYR A 379      18.122  -5.591 -41.573  1.00  9.64           H  
ATOM   5720  HE2 TYR A 379      18.255  -8.091 -45.058  1.00  9.64           H  
ATOM   5721  HH  TYR A 379      16.572  -7.109 -42.085  1.00  9.64           H  
ATOM   5722  N   PHE A 380      23.097  -7.848 -44.752  1.00  9.92           N  
ATOM   5723  CA  PHE A 380      23.025  -9.298 -44.814  1.00  9.92           C  
ATOM   5724  C   PHE A 380      24.029  -9.961 -43.881  1.00  9.92           C  
ATOM   5725  O   PHE A 380      23.706 -10.951 -43.224  1.00  9.92           O  
ATOM   5726  CB  PHE A 380      23.234  -9.778 -46.244  1.00  9.92           C  
ATOM   5727  CG  PHE A 380      22.023  -9.614 -47.117  1.00  9.92           C  
ATOM   5728  CD1 PHE A 380      20.747  -9.740 -46.586  1.00  9.92           C  
ATOM   5729  CD2 PHE A 380      22.153  -9.348 -48.463  1.00  9.92           C  
ATOM   5730  CE1 PHE A 380      19.632  -9.603 -47.388  1.00  9.92           C  
ATOM   5731  CE2 PHE A 380      21.039  -9.213 -49.267  1.00  9.92           C  
ATOM   5732  CZ  PHE A 380      19.779  -9.342 -48.728  1.00  9.92           C  
ATOM   5733  H   PHE A 380      23.344  -7.322 -45.592  1.00  9.92           H  
ATOM   5734  HA  PHE A 380      22.026  -9.596 -44.502  1.00  9.92           H  
ATOM   5735 1HB  PHE A 380      24.055  -9.213 -46.693  1.00  9.92           H  
ATOM   5736 2HB  PHE A 380      23.520 -10.828 -46.241  1.00  9.92           H  
ATOM   5737  HD1 PHE A 380      20.629  -9.951 -45.524  1.00  9.92           H  
ATOM   5738  HD2 PHE A 380      23.154  -9.247 -48.892  1.00  9.92           H  
ATOM   5739  HE1 PHE A 380      18.635  -9.705 -46.959  1.00  9.92           H  
ATOM   5740  HE2 PHE A 380      21.155  -9.005 -50.330  1.00  9.92           H  
ATOM   5741  HZ  PHE A 380      18.898  -9.237 -49.361  1.00  9.92           H  
ATOM   5742  N   HIS A 381      25.238  -9.403 -43.785  1.00 10.18           N  
ATOM   5743  CA  HIS A 381      26.260  -9.944 -42.899  1.00 10.18           C  
ATOM   5744  C   HIS A 381      25.741  -9.921 -41.465  1.00 10.18           C  
ATOM   5745  O   HIS A 381      25.776 -10.938 -40.760  1.00 10.18           O  
ATOM   5746  CB  HIS A 381      27.555  -9.129 -43.009  1.00 10.18           C  
ATOM   5747  CG  HIS A 381      28.680  -9.629 -42.154  1.00 10.18           C  
ATOM   5748  ND1 HIS A 381      29.419 -10.754 -42.475  1.00 10.18           N  
ATOM   5749  CD2 HIS A 381      29.197  -9.157 -40.994  1.00 10.18           C  
ATOM   5750  CE1 HIS A 381      30.341 -10.950 -41.547  1.00 10.18           C  
ATOM   5751  NE2 HIS A 381      30.229  -9.996 -40.639  1.00 10.18           N  
ATOM   5752  H   HIS A 381      25.472  -8.597 -44.365  1.00 10.18           H  
ATOM   5753  HA  HIS A 381      26.476 -10.976 -43.167  1.00 10.18           H  
ATOM   5754 1HB  HIS A 381      27.886  -9.118 -44.048  1.00 10.18           H  
ATOM   5755 2HB  HIS A 381      27.352  -8.098 -42.729  1.00 10.18           H  
ATOM   5756  HD2 HIS A 381      28.857  -8.276 -40.448  1.00 10.18           H  
ATOM   5757  HE1 HIS A 381      31.069 -11.762 -41.535  1.00 10.18           H  
ATOM   5758  HE2 HIS A 381      30.805  -9.895 -39.815  1.00 10.18           H  
ATOM   5759  N   HIS A 382      25.239  -8.760 -41.040  1.00 10.38           N  
ATOM   5760  CA  HIS A 382      24.688  -8.604 -39.705  1.00 10.38           C  
ATOM   5761  C   HIS A 382      23.534  -9.568 -39.492  1.00 10.38           C  
ATOM   5762  O   HIS A 382      23.468 -10.255 -38.470  1.00 10.38           O  
ATOM   5763  CB  HIS A 382      24.209  -7.173 -39.468  1.00 10.38           C  
ATOM   5764  CG  HIS A 382      23.616  -6.953 -38.102  1.00 10.38           C  
ATOM   5765  ND1 HIS A 382      24.389  -6.859 -36.957  1.00 10.38           N  
ATOM   5766  CD2 HIS A 382      22.330  -6.812 -37.700  1.00 10.38           C  
ATOM   5767  CE1 HIS A 382      23.600  -6.667 -35.911  1.00 10.38           C  
ATOM   5768  NE2 HIS A 382      22.348  -6.633 -36.333  1.00 10.38           N  
ATOM   5769  H   HIS A 382      25.236  -7.955 -41.670  1.00 10.38           H  
ATOM   5770  HA  HIS A 382      25.455  -8.831 -38.966  1.00 10.38           H  
ATOM   5771 1HB  HIS A 382      25.044  -6.486 -39.604  1.00 10.38           H  
ATOM   5772 2HB  HIS A 382      23.457  -6.916 -40.218  1.00 10.38           H  
ATOM   5773  HD2 HIS A 382      21.448  -6.836 -38.341  1.00 10.38           H  
ATOM   5774  HE1 HIS A 382      23.928  -6.556 -34.878  1.00 10.38           H  
ATOM   5775  HE2 HIS A 382      21.532  -6.500 -35.751  1.00 10.38           H  
ATOM   5776  N   ALA A 383      22.595  -9.608 -40.437  1.00 10.51           N  
ATOM   5777  CA  ALA A 383      21.445 -10.474 -40.287  1.00 10.51           C  
ATOM   5778  C   ALA A 383      21.878 -11.930 -40.132  1.00 10.51           C  
ATOM   5779  O   ALA A 383      21.352 -12.646 -39.281  1.00 10.51           O  
ATOM   5780  CB  ALA A 383      20.530 -10.316 -41.489  1.00 10.51           C  
ATOM   5781  H   ALA A 383      22.678  -9.024 -41.267  1.00 10.51           H  
ATOM   5782  HA  ALA A 383      20.912 -10.179 -39.381  1.00 10.51           H  
ATOM   5783 1HB  ALA A 383      19.654 -10.950 -41.366  1.00 10.51           H  
ATOM   5784 2HB  ALA A 383      20.222  -9.272 -41.577  1.00 10.51           H  
ATOM   5785 3HB  ALA A 383      21.070 -10.608 -42.387  1.00 10.51           H  
ATOM   5786  N   ALA A 384      22.885 -12.359 -40.910  1.00 10.57           N  
ATOM   5787  CA  ALA A 384      23.379 -13.720 -40.793  1.00 10.57           C  
ATOM   5788  C   ALA A 384      23.939 -13.951 -39.404  1.00 10.57           C  
ATOM   5789  O   ALA A 384      23.645 -14.965 -38.775  1.00 10.57           O  
ATOM   5790  CB  ALA A 384      24.442 -13.999 -41.836  1.00 10.57           C  
ATOM   5791  H   ALA A 384      23.295 -11.741 -41.608  1.00 10.57           H  
ATOM   5792  HA  ALA A 384      22.539 -14.400 -40.940  1.00 10.57           H  
ATOM   5793 1HB  ALA A 384      24.788 -15.026 -41.739  1.00 10.57           H  
ATOM   5794 2HB  ALA A 384      24.023 -13.843 -42.829  1.00 10.57           H  
ATOM   5795 3HB  ALA A 384      25.279 -13.317 -41.688  1.00 10.57           H  
ATOM   5796  N   TYR A 385      24.687 -12.975 -38.886  1.00 10.56           N  
ATOM   5797  CA  TYR A 385      25.239 -13.095 -37.542  1.00 10.56           C  
ATOM   5798  C   TYR A 385      24.148 -13.340 -36.537  1.00 10.56           C  
ATOM   5799  O   TYR A 385      24.245 -14.258 -35.714  1.00 10.56           O  
ATOM   5800  CB  TYR A 385      26.040 -11.874 -37.120  1.00 10.56           C  
ATOM   5801  CG  TYR A 385      26.419 -11.947 -35.653  1.00 10.56           C  
ATOM   5802  CD1 TYR A 385      27.480 -12.731 -35.231  1.00 10.56           C  
ATOM   5803  CD2 TYR A 385      25.672 -11.228 -34.718  1.00 10.56           C  
ATOM   5804  CE1 TYR A 385      27.798 -12.797 -33.884  1.00 10.56           C  
ATOM   5805  CE2 TYR A 385      25.989 -11.294 -33.378  1.00 10.56           C  
ATOM   5806  CZ  TYR A 385      27.048 -12.076 -32.959  1.00 10.56           C  
ATOM   5807  OH  TYR A 385      27.371 -12.142 -31.618  1.00 10.56           O  
ATOM   5808  H   TYR A 385      24.901 -12.145 -39.444  1.00 10.56           H  
ATOM   5809  HA  TYR A 385      25.898 -13.965 -37.528  1.00 10.56           H  
ATOM   5810 1HB  TYR A 385      26.950 -11.800 -37.718  1.00 10.56           H  
ATOM   5811 2HB  TYR A 385      25.467 -10.974 -37.278  1.00 10.56           H  
ATOM   5812  HD1 TYR A 385      28.062 -13.295 -35.960  1.00 10.56           H  
ATOM   5813  HD2 TYR A 385      24.834 -10.612 -35.051  1.00 10.56           H  
ATOM   5814  HE1 TYR A 385      28.632 -13.415 -33.552  1.00 10.56           H  
ATOM   5815  HE2 TYR A 385      25.403 -10.731 -32.651  1.00 10.56           H  
ATOM   5816  HH  TYR A 385      28.068 -12.791 -31.491  1.00 10.56           H  
ATOM   5817  N   VAL A 386      23.120 -12.504 -36.575  1.00 10.51           N  
ATOM   5818  CA  VAL A 386      22.037 -12.612 -35.621  1.00 10.51           C  
ATOM   5819  C   VAL A 386      21.350 -13.963 -35.725  1.00 10.51           C  
ATOM   5820  O   VAL A 386      21.091 -14.596 -34.699  1.00 10.51           O  
ATOM   5821  CB  VAL A 386      21.013 -11.490 -35.836  1.00 10.51           C  
ATOM   5822  CG1 VAL A 386      19.765 -11.735 -34.958  1.00 10.51           C  
ATOM   5823  CG2 VAL A 386      21.672 -10.147 -35.509  1.00 10.51           C  
ATOM   5824  H   VAL A 386      23.104 -11.772 -37.292  1.00 10.51           H  
ATOM   5825  HA  VAL A 386      22.457 -12.508 -34.621  1.00 10.51           H  
ATOM   5826  HB  VAL A 386      20.690 -11.496 -36.882  1.00 10.51           H  
ATOM   5827 1HG1 VAL A 386      19.034 -10.943 -35.130  1.00 10.51           H  
ATOM   5828 2HG1 VAL A 386      19.316 -12.698 -35.224  1.00 10.51           H  
ATOM   5829 3HG1 VAL A 386      20.046 -11.747 -33.906  1.00 10.51           H  
ATOM   5830 1HG2 VAL A 386      20.960  -9.343 -35.674  1.00 10.51           H  
ATOM   5831 2HG2 VAL A 386      21.996 -10.142 -34.469  1.00 10.51           H  
ATOM   5832 3HG2 VAL A 386      22.538 -10.003 -36.154  1.00 10.51           H  
ATOM   5833  N   ASP A 387      21.068 -14.430 -36.944  1.00 10.44           N  
ATOM   5834  CA  ASP A 387      20.427 -15.732 -37.078  1.00 10.44           C  
ATOM   5835  C   ASP A 387      21.319 -16.865 -36.553  1.00 10.44           C  
ATOM   5836  O   ASP A 387      20.838 -17.785 -35.886  1.00 10.44           O  
ATOM   5837  CB  ASP A 387      20.022 -15.998 -38.528  1.00 10.44           C  
ATOM   5838  CG  ASP A 387      18.832 -15.126 -38.953  1.00 10.44           C  
ATOM   5839  OD1 ASP A 387      18.266 -14.510 -38.085  1.00 10.44           O  
ATOM   5840  OD2 ASP A 387      18.407 -15.168 -40.085  1.00 10.44           O  
ATOM   5841  H   ASP A 387      21.294 -13.875 -37.773  1.00 10.44           H  
ATOM   5842  HA  ASP A 387      19.518 -15.722 -36.481  1.00 10.44           H  
ATOM   5843 1HB  ASP A 387      20.873 -15.774 -39.180  1.00 10.44           H  
ATOM   5844 2HB  ASP A 387      19.769 -17.047 -38.657  1.00 10.44           H  
ATOM   5845  N   ILE A 388      22.627 -16.770 -36.777  1.00 10.40           N  
ATOM   5846  CA  ILE A 388      23.519 -17.800 -36.266  1.00 10.40           C  
ATOM   5847  C   ILE A 388      23.508 -17.769 -34.751  1.00 10.40           C  
ATOM   5848  O   ILE A 388      23.313 -18.807 -34.109  1.00 10.40           O  
ATOM   5849  CB  ILE A 388      24.950 -17.572 -36.774  1.00 10.40           C  
ATOM   5850  CG1 ILE A 388      24.999 -17.821 -38.290  1.00 10.40           C  
ATOM   5851  CG2 ILE A 388      25.925 -18.478 -36.017  1.00 10.40           C  
ATOM   5852  CD1 ILE A 388      26.259 -17.313 -38.940  1.00 10.40           C  
ATOM   5853  H   ILE A 388      23.001 -16.000 -37.331  1.00 10.40           H  
ATOM   5854  HA  ILE A 388      23.171 -18.769 -36.601  1.00 10.40           H  
ATOM   5855  HB  ILE A 388      25.227 -16.532 -36.611  1.00 10.40           H  
ATOM   5856 1HG1 ILE A 388      24.926 -18.890 -38.472  1.00 10.40           H  
ATOM   5857 2HG1 ILE A 388      24.145 -17.338 -38.753  1.00 10.40           H  
ATOM   5858 1HG2 ILE A 388      26.937 -18.301 -36.371  1.00 10.40           H  
ATOM   5859 2HG2 ILE A 388      25.879 -18.256 -34.947  1.00 10.40           H  
ATOM   5860 3HG2 ILE A 388      25.662 -19.521 -36.175  1.00 10.40           H  
ATOM   5861 1HD1 ILE A 388      26.225 -17.520 -40.009  1.00 10.40           H  
ATOM   5862 2HD1 ILE A 388      26.332 -16.236 -38.781  1.00 10.40           H  
ATOM   5863 3HD1 ILE A 388      27.123 -17.806 -38.500  1.00 10.40           H  
ATOM   5864  N   ALA A 389      23.654 -16.575 -34.176  1.00 10.42           N  
ATOM   5865  CA  ALA A 389      23.669 -16.409 -32.734  1.00 10.42           C  
ATOM   5866  C   ALA A 389      22.368 -16.910 -32.124  1.00 10.42           C  
ATOM   5867  O   ALA A 389      22.369 -17.566 -31.084  1.00 10.42           O  
ATOM   5868  CB  ALA A 389      23.893 -14.949 -32.388  1.00 10.42           C  
ATOM   5869  H   ALA A 389      23.780 -15.751 -34.765  1.00 10.42           H  
ATOM   5870  HA  ALA A 389      24.489 -17.009 -32.332  1.00 10.42           H  
ATOM   5871 1HB  ALA A 389      23.926 -14.828 -31.308  1.00 10.42           H  
ATOM   5872 2HB  ALA A 389      24.836 -14.613 -32.825  1.00 10.42           H  
ATOM   5873 3HB  ALA A 389      23.076 -14.352 -32.798  1.00 10.42           H  
ATOM   5874  N   TYR A 390      21.255 -16.657 -32.806  1.00 10.51           N  
ATOM   5875  CA  TYR A 390      19.949 -17.101 -32.361  1.00 10.51           C  
ATOM   5876  C   TYR A 390      19.959 -18.608 -32.168  1.00 10.51           C  
ATOM   5877  O   TYR A 390      19.530 -19.125 -31.128  1.00 10.51           O  
ATOM   5878  CB  TYR A 390      18.901 -16.715 -33.391  1.00 10.51           C  
ATOM   5879  CG  TYR A 390      17.538 -17.103 -33.069  1.00 10.51           C  
ATOM   5880  CD1 TYR A 390      16.821 -16.308 -32.231  1.00 10.51           C  
ATOM   5881  CD2 TYR A 390      16.983 -18.245 -33.621  1.00 10.51           C  
ATOM   5882  CE1 TYR A 390      15.531 -16.615 -31.944  1.00 10.51           C  
ATOM   5883  CE2 TYR A 390      15.679 -18.566 -33.329  1.00 10.51           C  
ATOM   5884  CZ  TYR A 390      14.950 -17.735 -32.496  1.00 10.51           C  
ATOM   5885  OH  TYR A 390      13.641 -18.001 -32.213  1.00 10.51           O  
ATOM   5886  H   TYR A 390      21.306 -16.100 -33.656  1.00 10.51           H  
ATOM   5887  HA  TYR A 390      19.723 -16.632 -31.403  1.00 10.51           H  
ATOM   5888 1HB  TYR A 390      18.923 -15.635 -33.545  1.00 10.51           H  
ATOM   5889 2HB  TYR A 390      19.142 -17.170 -34.331  1.00 10.51           H  
ATOM   5890  HD1 TYR A 390      17.287 -15.423 -31.812  1.00 10.51           H  
ATOM   5891  HD2 TYR A 390      17.570 -18.876 -34.291  1.00 10.51           H  
ATOM   5892  HE1 TYR A 390      14.961 -15.978 -31.294  1.00 10.51           H  
ATOM   5893  HE2 TYR A 390      15.224 -19.452 -33.766  1.00 10.51           H  
ATOM   5894  HH  TYR A 390      13.128 -17.156 -32.251  1.00 10.51           H  
ATOM   5895  N   HIS A 391      20.438 -19.324 -33.187  1.00 10.64           N  
ATOM   5896  CA  HIS A 391      20.457 -20.774 -33.136  1.00 10.64           C  
ATOM   5897  C   HIS A 391      21.476 -21.296 -32.120  1.00 10.64           C  
ATOM   5898  O   HIS A 391      21.220 -22.299 -31.439  1.00 10.64           O  
ATOM   5899  CB  HIS A 391      20.719 -21.356 -34.526  1.00 10.64           C  
ATOM   5900  CG  HIS A 391      19.539 -21.212 -35.460  1.00 10.64           C  
ATOM   5901  ND1 HIS A 391      18.323 -21.844 -35.234  1.00 10.64           N  
ATOM   5902  CD2 HIS A 391      19.393 -20.525 -36.615  1.00 10.64           C  
ATOM   5903  CE1 HIS A 391      17.484 -21.536 -36.211  1.00 10.64           C  
ATOM   5904  NE2 HIS A 391      18.110 -20.740 -37.059  1.00 10.64           N  
ATOM   5905  H   HIS A 391      20.777 -18.839 -34.024  1.00 10.64           H  
ATOM   5906  HA  HIS A 391      19.478 -21.125 -32.823  1.00 10.64           H  
ATOM   5907 1HB  HIS A 391      21.574 -20.840 -34.977  1.00 10.64           H  
ATOM   5908 2HB  HIS A 391      20.974 -22.410 -34.444  1.00 10.64           H  
ATOM   5909  HD2 HIS A 391      20.151 -19.914 -37.103  1.00 10.64           H  
ATOM   5910  HE1 HIS A 391      16.454 -21.882 -36.302  1.00 10.64           H  
ATOM   5911  HE2 HIS A 391      17.715 -20.349 -37.902  1.00 10.64           H  
ATOM   5912  N   GLU A 392      22.629 -20.630 -31.982  1.00 10.78           N  
ATOM   5913  CA  GLU A 392      23.606 -21.091 -30.992  1.00 10.78           C  
ATOM   5914  C   GLU A 392      23.037 -20.969 -29.576  1.00 10.78           C  
ATOM   5915  O   GLU A 392      23.196 -21.877 -28.750  1.00 10.78           O  
ATOM   5916  CB  GLU A 392      24.910 -20.289 -31.090  1.00 10.78           C  
ATOM   5917  CG  GLU A 392      25.753 -20.560 -32.350  1.00 10.78           C  
ATOM   5918  CD  GLU A 392      27.000 -19.693 -32.443  1.00 10.78           C  
ATOM   5919  OE1 GLU A 392      27.163 -18.817 -31.625  1.00 10.78           O  
ATOM   5920  OE2 GLU A 392      27.789 -19.918 -33.334  1.00 10.78           O  
ATOM   5921  H   GLU A 392      22.829 -19.820 -32.572  1.00 10.78           H  
ATOM   5922  HA  GLU A 392      23.824 -22.141 -31.186  1.00 10.78           H  
ATOM   5923 1HB  GLU A 392      24.673 -19.224 -31.074  1.00 10.78           H  
ATOM   5924 2HB  GLU A 392      25.529 -20.496 -30.218  1.00 10.78           H  
ATOM   5925 1HG  GLU A 392      26.054 -21.606 -32.351  1.00 10.78           H  
ATOM   5926 2HG  GLU A 392      25.134 -20.391 -33.228  1.00 10.78           H  
ATOM   5927  N   LEU A 393      22.332 -19.864 -29.313  1.00 10.89           N  
ATOM   5928  CA  LEU A 393      21.722 -19.617 -28.016  1.00 10.89           C  
ATOM   5929  C   LEU A 393      20.547 -20.547 -27.772  1.00 10.89           C  
ATOM   5930  O   LEU A 393      20.383 -21.065 -26.666  1.00 10.89           O  
ATOM   5931  CB  LEU A 393      21.277 -18.162 -27.932  1.00 10.89           C  
ATOM   5932  CG  LEU A 393      22.418 -17.143 -27.895  1.00 10.89           C  
ATOM   5933  CD1 LEU A 393      21.845 -15.745 -28.037  1.00 10.89           C  
ATOM   5934  CD2 LEU A 393      23.179 -17.305 -26.593  1.00 10.89           C  
ATOM   5935  H   LEU A 393      22.250 -19.146 -30.036  1.00 10.89           H  
ATOM   5936  HA  LEU A 393      22.470 -19.799 -27.245  1.00 10.89           H  
ATOM   5937 1HB  LEU A 393      20.669 -17.939 -28.812  1.00 10.89           H  
ATOM   5938 2HB  LEU A 393      20.666 -18.025 -27.043  1.00 10.89           H  
ATOM   5939  HG  LEU A 393      23.096 -17.318 -28.728  1.00 10.89           H  
ATOM   5940 1HD1 LEU A 393      22.653 -15.016 -28.019  1.00 10.89           H  
ATOM   5941 2HD1 LEU A 393      21.313 -15.675 -28.988  1.00 10.89           H  
ATOM   5942 3HD1 LEU A 393      21.156 -15.545 -27.217  1.00 10.89           H  
ATOM   5943 1HD2 LEU A 393      23.997 -16.586 -26.561  1.00 10.89           H  
ATOM   5944 2HD2 LEU A 393      22.506 -17.130 -25.754  1.00 10.89           H  
ATOM   5945 3HD2 LEU A 393      23.580 -18.316 -26.534  1.00 10.89           H  
ATOM   5946  N   THR A 394      19.762 -20.808 -28.821  1.00 10.94           N  
ATOM   5947  CA  THR A 394      18.637 -21.715 -28.703  1.00 10.94           C  
ATOM   5948  C   THR A 394      19.153 -23.097 -28.368  1.00 10.94           C  
ATOM   5949  O   THR A 394      18.620 -23.763 -27.481  1.00 10.94           O  
ATOM   5950  CB  THR A 394      17.814 -21.784 -29.996  1.00 10.94           C  
ATOM   5951  OG1 THR A 394      17.279 -20.488 -30.298  1.00 10.94           O  
ATOM   5952  CG2 THR A 394      16.677 -22.798 -29.830  1.00 10.94           C  
ATOM   5953  H   THR A 394      19.919 -20.338 -29.711  1.00 10.94           H  
ATOM   5954  HA  THR A 394      17.993 -21.378 -27.893  1.00 10.94           H  
ATOM   5955  HB  THR A 394      18.455 -22.099 -30.816  1.00 10.94           H  
ATOM   5956  HG1 THR A 394      18.024 -19.885 -30.537  1.00 10.94           H  
ATOM   5957 1HG2 THR A 394      16.098 -22.852 -30.752  1.00 10.94           H  
ATOM   5958 2HG2 THR A 394      17.097 -23.779 -29.610  1.00 10.94           H  
ATOM   5959 3HG2 THR A 394      16.027 -22.493 -29.012  1.00 10.94           H  
ATOM   5960  N   THR A 395      20.214 -23.517 -29.055  1.00 10.91           N  
ATOM   5961  CA  THR A 395      20.789 -24.820 -28.815  1.00 10.91           C  
ATOM   5962  C   THR A 395      21.257 -24.907 -27.377  1.00 10.91           C  
ATOM   5963  O   THR A 395      20.987 -25.896 -26.695  1.00 10.91           O  
ATOM   5964  CB  THR A 395      21.971 -25.093 -29.748  1.00 10.91           C  
ATOM   5965  OG1 THR A 395      21.522 -25.054 -31.112  1.00 10.91           O  
ATOM   5966  CG2 THR A 395      22.554 -26.463 -29.427  1.00 10.91           C  
ATOM   5967  H   THR A 395      20.617 -22.932 -29.786  1.00 10.91           H  
ATOM   5968  HA  THR A 395      20.026 -25.580 -28.979  1.00 10.91           H  
ATOM   5969  HB  THR A 395      22.735 -24.329 -29.606  1.00 10.91           H  
ATOM   5970  HG1 THR A 395      21.280 -24.124 -31.335  1.00 10.91           H  
ATOM   5971 1HG2 THR A 395      23.396 -26.662 -30.086  1.00 10.91           H  
ATOM   5972 2HG2 THR A 395      22.892 -26.476 -28.390  1.00 10.91           H  
ATOM   5973 3HG2 THR A 395      21.790 -27.225 -29.570  1.00 10.91           H  
ATOM   5974  N   ALA A 396      21.950 -23.869 -26.897  1.00 10.82           N  
ATOM   5975  CA  ALA A 396      22.405 -23.889 -25.521  1.00 10.82           C  
ATOM   5976  C   ALA A 396      21.222 -24.007 -24.572  1.00 10.82           C  
ATOM   5977  O   ALA A 396      21.267 -24.776 -23.612  1.00 10.82           O  
ATOM   5978  CB  ALA A 396      23.191 -22.633 -25.214  1.00 10.82           C  
ATOM   5979  H   ALA A 396      22.180 -23.077 -27.498  1.00 10.82           H  
ATOM   5980  HA  ALA A 396      23.044 -24.758 -25.384  1.00 10.82           H  
ATOM   5981 1HB  ALA A 396      23.541 -22.667 -24.186  1.00 10.82           H  
ATOM   5982 2HB  ALA A 396      24.042 -22.566 -25.891  1.00 10.82           H  
ATOM   5983 3HB  ALA A 396      22.549 -21.765 -25.352  1.00 10.82           H  
ATOM   5984  N   ALA A 397      20.131 -23.285 -24.854  1.00 10.66           N  
ATOM   5985  CA  ALA A 397      18.966 -23.355 -23.987  1.00 10.66           C  
ATOM   5986  C   ALA A 397      18.420 -24.767 -23.939  1.00 10.66           C  
ATOM   5987  O   ALA A 397      18.101 -25.280 -22.864  1.00 10.66           O  
ATOM   5988  CB  ALA A 397      17.884 -22.412 -24.477  1.00 10.66           C  
ATOM   5989  H   ALA A 397      20.128 -22.652 -25.653  1.00 10.66           H  
ATOM   5990  HA  ALA A 397      19.269 -23.067 -22.984  1.00 10.66           H  
ATOM   5991 1HB  ALA A 397      17.027 -22.464 -23.807  1.00 10.66           H  
ATOM   5992 2HB  ALA A 397      18.273 -21.395 -24.499  1.00 10.66           H  
ATOM   5993 3HB  ALA A 397      17.576 -22.701 -25.477  1.00 10.66           H  
ATOM   5994  N   LEU A 398      18.371 -25.424 -25.094  1.00 10.45           N  
ATOM   5995  CA  LEU A 398      17.849 -26.775 -25.163  1.00 10.45           C  
ATOM   5996  C   LEU A 398      18.732 -27.729 -24.379  1.00 10.45           C  
ATOM   5997  O   LEU A 398      18.228 -28.605 -23.665  1.00 10.45           O  
ATOM   5998  CB  LEU A 398      17.744 -27.203 -26.625  1.00 10.45           C  
ATOM   5999  CG  LEU A 398      16.682 -26.443 -27.432  1.00 10.45           C  
ATOM   6000  CD1 LEU A 398      16.808 -26.807 -28.894  1.00 10.45           C  
ATOM   6001  CD2 LEU A 398      15.307 -26.771 -26.896  1.00 10.45           C  
ATOM   6002  H   LEU A 398      18.660 -24.949 -25.950  1.00 10.45           H  
ATOM   6003  HA  LEU A 398      16.855 -26.786 -24.725  1.00 10.45           H  
ATOM   6004 1HB  LEU A 398      18.707 -27.036 -27.106  1.00 10.45           H  
ATOM   6005 2HB  LEU A 398      17.514 -28.264 -26.668  1.00 10.45           H  
ATOM   6006  HG  LEU A 398      16.846 -25.381 -27.335  1.00 10.45           H  
ATOM   6007 1HD1 LEU A 398      16.064 -26.253 -29.468  1.00 10.45           H  
ATOM   6008 2HD1 LEU A 398      17.802 -26.545 -29.246  1.00 10.45           H  
ATOM   6009 3HD1 LEU A 398      16.646 -27.874 -29.020  1.00 10.45           H  
ATOM   6010 1HD2 LEU A 398      14.556 -26.219 -27.469  1.00 10.45           H  
ATOM   6011 2HD2 LEU A 398      15.120 -27.840 -26.992  1.00 10.45           H  
ATOM   6012 3HD2 LEU A 398      15.248 -26.484 -25.847  1.00 10.45           H  
ATOM   6013  N   LEU A 399      20.048 -27.531 -24.460  1.00 10.22           N  
ATOM   6014  CA  LEU A 399      20.965 -28.372 -23.715  1.00 10.22           C  
ATOM   6015  C   LEU A 399      20.767 -28.154 -22.223  1.00 10.22           C  
ATOM   6016  O   LEU A 399      20.743 -29.113 -21.449  1.00 10.22           O  
ATOM   6017  CB  LEU A 399      22.404 -28.053 -24.115  1.00 10.22           C  
ATOM   6018  CG  LEU A 399      22.777 -28.458 -25.545  1.00 10.22           C  
ATOM   6019  CD1 LEU A 399      24.146 -27.905 -25.889  1.00 10.22           C  
ATOM   6020  CD2 LEU A 399      22.747 -29.962 -25.657  1.00 10.22           C  
ATOM   6021  H   LEU A 399      20.411 -26.799 -25.073  1.00 10.22           H  
ATOM   6022  HA  LEU A 399      20.752 -29.413 -23.948  1.00 10.22           H  
ATOM   6023 1HB  LEU A 399      22.558 -26.980 -24.024  1.00 10.22           H  
ATOM   6024 2HB  LEU A 399      23.080 -28.559 -23.426  1.00 10.22           H  
ATOM   6025  HG  LEU A 399      22.058 -28.040 -26.239  1.00 10.22           H  
ATOM   6026 1HD1 LEU A 399      24.403 -28.186 -26.910  1.00 10.22           H  
ATOM   6027 2HD1 LEU A 399      24.128 -26.823 -25.808  1.00 10.22           H  
ATOM   6028 3HD1 LEU A 399      24.885 -28.309 -25.201  1.00 10.22           H  
ATOM   6029 1HD2 LEU A 399      23.001 -30.251 -26.677  1.00 10.22           H  
ATOM   6030 2HD2 LEU A 399      23.468 -30.397 -24.963  1.00 10.22           H  
ATOM   6031 3HD2 LEU A 399      21.748 -30.321 -25.415  1.00 10.22           H  
ATOM   6032  N   PHE A 400      20.556 -26.904 -21.811  1.00 10.01           N  
ATOM   6033  CA  PHE A 400      20.345 -26.649 -20.398  1.00 10.01           C  
ATOM   6034  C   PHE A 400      19.051 -27.300 -19.942  1.00 10.01           C  
ATOM   6035  O   PHE A 400      19.015 -27.910 -18.872  1.00 10.01           O  
ATOM   6036  CB  PHE A 400      20.328 -25.153 -20.091  1.00 10.01           C  
ATOM   6037  CG  PHE A 400      21.700 -24.516 -20.140  1.00 10.01           C  
ATOM   6038  CD1 PHE A 400      21.976 -23.457 -20.998  1.00 10.01           C  
ATOM   6039  CD2 PHE A 400      22.720 -24.991 -19.332  1.00 10.01           C  
ATOM   6040  CE1 PHE A 400      23.231 -22.888 -21.045  1.00 10.01           C  
ATOM   6041  CE2 PHE A 400      23.981 -24.423 -19.375  1.00 10.01           C  
ATOM   6042  CZ  PHE A 400      24.235 -23.370 -20.234  1.00 10.01           C  
ATOM   6043  H   PHE A 400      20.582 -26.131 -22.478  1.00 10.01           H  
ATOM   6044  HA  PHE A 400      21.167 -27.097 -19.842  1.00 10.01           H  
ATOM   6045 1HB  PHE A 400      19.687 -24.644 -20.811  1.00 10.01           H  
ATOM   6046 2HB  PHE A 400      19.906 -24.988 -19.100  1.00 10.01           H  
ATOM   6047  HD1 PHE A 400      21.186 -23.077 -21.638  1.00 10.01           H  
ATOM   6048  HD2 PHE A 400      22.516 -25.822 -18.657  1.00 10.01           H  
ATOM   6049  HE1 PHE A 400      23.427 -22.060 -21.722  1.00 10.01           H  
ATOM   6050  HE2 PHE A 400      24.774 -24.807 -18.734  1.00 10.01           H  
ATOM   6051  HZ  PHE A 400      25.228 -22.923 -20.271  1.00 10.01           H  
ATOM   6052  N   HIS A 401      18.006 -27.247 -20.776  1.00  9.86           N  
ATOM   6053  CA  HIS A 401      16.741 -27.851 -20.388  1.00  9.86           C  
ATOM   6054  C   HIS A 401      16.927 -29.347 -20.222  1.00  9.86           C  
ATOM   6055  O   HIS A 401      16.459 -29.926 -19.236  1.00  9.86           O  
ATOM   6056  CB  HIS A 401      15.639 -27.555 -21.409  1.00  9.86           C  
ATOM   6057  CG  HIS A 401      15.155 -26.131 -21.382  1.00  9.86           C  
ATOM   6058  ND1 HIS A 401      14.616 -25.555 -20.248  1.00  9.86           N  
ATOM   6059  CD2 HIS A 401      15.102 -25.177 -22.347  1.00  9.86           C  
ATOM   6060  CE1 HIS A 401      14.268 -24.308 -20.514  1.00  9.86           C  
ATOM   6061  NE2 HIS A 401      14.550 -24.054 -21.777  1.00  9.86           N  
ATOM   6062  H   HIS A 401      18.081 -26.735 -21.656  1.00  9.86           H  
ATOM   6063  HA  HIS A 401      16.419 -27.448 -19.431  1.00  9.86           H  
ATOM   6064 1HB  HIS A 401      16.013 -27.764 -22.412  1.00  9.86           H  
ATOM   6065 2HB  HIS A 401      14.790 -28.213 -21.232  1.00  9.86           H  
ATOM   6066  HD2 HIS A 401      15.435 -25.280 -23.378  1.00  9.86           H  
ATOM   6067  HE1 HIS A 401      13.820 -23.611 -19.808  1.00  9.86           H  
ATOM   6068  HE2 HIS A 401      14.386 -23.179 -22.251  1.00  9.86           H  
ATOM   6069  N   HIS A 402      17.696 -29.958 -21.123  1.00  9.84           N  
ATOM   6070  CA  HIS A 402      17.984 -31.376 -21.036  1.00  9.84           C  
ATOM   6071  C   HIS A 402      18.632 -31.672 -19.696  1.00  9.84           C  
ATOM   6072  O   HIS A 402      18.177 -32.558 -18.974  1.00  9.84           O  
ATOM   6073  CB  HIS A 402      18.921 -31.831 -22.164  1.00  9.84           C  
ATOM   6074  CG  HIS A 402      19.265 -33.284 -22.113  1.00  9.84           C  
ATOM   6075  ND1 HIS A 402      18.395 -34.274 -22.523  1.00  9.84           N  
ATOM   6076  CD2 HIS A 402      20.383 -33.918 -21.684  1.00  9.84           C  
ATOM   6077  CE1 HIS A 402      18.964 -35.456 -22.354  1.00  9.84           C  
ATOM   6078  NE2 HIS A 402      20.171 -35.269 -21.847  1.00  9.84           N  
ATOM   6079  H   HIS A 402      18.059 -29.427 -21.917  1.00  9.84           H  
ATOM   6080  HA  HIS A 402      17.061 -31.949 -21.101  1.00  9.84           H  
ATOM   6081 1HB  HIS A 402      18.466 -31.608 -23.129  1.00  9.84           H  
ATOM   6082 2HB  HIS A 402      19.848 -31.278 -22.113  1.00  9.84           H  
ATOM   6083  HD2 HIS A 402      21.281 -33.440 -21.282  1.00  9.84           H  
ATOM   6084  HE1 HIS A 402      18.511 -36.419 -22.589  1.00  9.84           H  
ATOM   6085  HE2 HIS A 402      20.834 -35.995 -21.612  1.00  9.84           H  
ATOM   6086  N   HIS A 403      19.654 -30.891 -19.337  1.00  9.98           N  
ATOM   6087  CA  HIS A 403      20.391 -31.125 -18.103  1.00  9.98           C  
ATOM   6088  C   HIS A 403      19.539 -30.852 -16.860  1.00  9.98           C  
ATOM   6089  O   HIS A 403      19.773 -31.441 -15.805  1.00  9.98           O  
ATOM   6090  CB  HIS A 403      21.657 -30.261 -18.065  1.00  9.98           C  
ATOM   6091  CG  HIS A 403      22.717 -30.684 -19.062  1.00  9.98           C  
ATOM   6092  ND1 HIS A 403      23.325 -31.924 -19.021  1.00  9.98           N  
ATOM   6093  CD2 HIS A 403      23.279 -30.024 -20.106  1.00  9.98           C  
ATOM   6094  CE1 HIS A 403      24.207 -32.011 -20.004  1.00  9.98           C  
ATOM   6095  NE2 HIS A 403      24.199 -30.873 -20.676  1.00  9.98           N  
ATOM   6096  H   HIS A 403      19.958 -30.150 -19.971  1.00  9.98           H  
ATOM   6097  HA  HIS A 403      20.698 -32.170 -18.062  1.00  9.98           H  
ATOM   6098 1HB  HIS A 403      21.388 -29.222 -18.273  1.00  9.98           H  
ATOM   6099 2HB  HIS A 403      22.089 -30.294 -17.067  1.00  9.98           H  
ATOM   6100  HD1 HIS A 403      23.141 -32.653 -18.358  1.00  9.98           H  
ATOM   6101  HD2 HIS A 403      23.129 -29.026 -20.519  1.00  9.98           H  
ATOM   6102  HE1 HIS A 403      24.794 -32.919 -20.144  1.00  9.98           H  
ATOM   6103  N   HIS A 404      18.539 -29.974 -16.970  1.00 10.25           N  
ATOM   6104  CA  HIS A 404      17.659 -29.727 -15.835  1.00 10.25           C  
ATOM   6105  C   HIS A 404      16.713 -30.919 -15.634  1.00 10.25           C  
ATOM   6106  O   HIS A 404      16.377 -31.265 -14.498  1.00 10.25           O  
ATOM   6107  CB  HIS A 404      16.829 -28.441 -16.014  1.00 10.25           C  
ATOM   6108  CG  HIS A 404      17.617 -27.140 -15.905  1.00 10.25           C  
ATOM   6109  ND1 HIS A 404      18.284 -26.772 -14.755  1.00 10.25           N  
ATOM   6110  CD2 HIS A 404      17.801 -26.121 -16.786  1.00 10.25           C  
ATOM   6111  CE1 HIS A 404      18.860 -25.594 -14.938  1.00 10.25           C  
ATOM   6112  NE2 HIS A 404      18.582 -25.177 -16.159  1.00 10.25           N  
ATOM   6113  H   HIS A 404      18.410 -29.459 -17.840  1.00 10.25           H  
ATOM   6114  HA  HIS A 404      18.253 -29.617 -14.929  1.00 10.25           H  
ATOM   6115 1HB  HIS A 404      16.357 -28.462 -16.999  1.00 10.25           H  
ATOM   6116 2HB  HIS A 404      16.029 -28.421 -15.277  1.00 10.25           H  
ATOM   6117  HD1 HIS A 404      18.329 -27.297 -13.905  1.00 10.25           H  
ATOM   6118  HD2 HIS A 404      17.459 -25.951 -17.807  1.00 10.25           H  
ATOM   6119  HE1 HIS A 404      19.442 -25.133 -14.140  1.00 10.25           H  
ATOM   6120  N   HIS A 405      16.298 -31.553 -16.740  1.00 10.62           N  
ATOM   6121  CA  HIS A 405      15.394 -32.704 -16.691  1.00 10.62           C  
ATOM   6122  C   HIS A 405      16.085 -34.061 -16.469  1.00 10.62           C  
ATOM   6123  O   HIS A 405      15.459 -34.989 -15.946  1.00 10.62           O  
ATOM   6124  CB  HIS A 405      14.573 -32.801 -17.984  1.00 10.62           C  
ATOM   6125  CG  HIS A 405      13.569 -31.704 -18.179  1.00 10.62           C  
ATOM   6126  ND1 HIS A 405      12.505 -31.503 -17.318  1.00 10.62           N  
ATOM   6127  CD2 HIS A 405      13.448 -30.768 -19.149  1.00 10.62           C  
ATOM   6128  CE1 HIS A 405      11.785 -30.481 -17.745  1.00 10.62           C  
ATOM   6129  NE2 HIS A 405      12.334 -30.018 -18.854  1.00 10.62           N  
ATOM   6130  H   HIS A 405      16.593 -31.194 -17.650  1.00 10.62           H  
ATOM   6131  HA  HIS A 405      14.697 -32.563 -15.868  1.00 10.62           H  
ATOM   6132 1HB  HIS A 405      15.260 -32.770 -18.834  1.00 10.62           H  
ATOM   6133 2HB  HIS A 405      14.058 -33.760 -18.019  1.00 10.62           H  
ATOM   6134  HD2 HIS A 405      14.108 -30.634 -20.004  1.00 10.62           H  
ATOM   6135  HE1 HIS A 405      10.887 -30.090 -17.267  1.00 10.62           H  
ATOM   6136  HE2 HIS A 405      11.992 -29.241 -19.401  1.00 10.62           H  
ATOM   6137  N   HIS A 406      17.354 -34.179 -16.865  1.00 11.02           N  
ATOM   6138  CA  HIS A 406      18.066 -35.452 -16.798  1.00 11.02           C  
ATOM   6139  C   HIS A 406      19.439 -35.331 -16.137  1.00 11.02           C  
ATOM   6140  O   HIS A 406      19.561 -35.556 -14.932  1.00 11.02           O  
ATOM   6141  OXT HIS A 406      20.438 -35.374 -16.856  1.00 11.02           O  
ATOM   6142  CB  HIS A 406      18.231 -36.014 -18.217  1.00 11.02           C  
ATOM   6143  CG  HIS A 406      16.921 -36.240 -18.921  1.00 11.02           C  
ATOM   6144  ND1 HIS A 406      16.138 -37.354 -18.700  1.00 11.02           N  
ATOM   6145  CD2 HIS A 406      16.259 -35.487 -19.831  1.00 11.02           C  
ATOM   6146  CE1 HIS A 406      15.047 -37.276 -19.443  1.00 11.02           C  
ATOM   6147  NE2 HIS A 406      15.093 -36.154 -20.139  1.00 11.02           N  
ATOM   6148  H   HIS A 406      17.812 -33.380 -17.298  1.00 11.02           H  
ATOM   6149  HA  HIS A 406      17.483 -36.163 -16.214  1.00 11.02           H  
ATOM   6150 1HB  HIS A 406      18.820 -35.314 -18.818  1.00 11.02           H  
ATOM   6151 2HB  HIS A 406      18.772 -36.957 -18.181  1.00 11.02           H  
ATOM   6152  HD1 HIS A 406      16.340 -38.106 -18.071  1.00 11.02           H  
ATOM   6153  HD2 HIS A 406      16.487 -34.526 -20.301  1.00 11.02           H  
ATOM   6154  HE1 HIS A 406      14.297 -38.066 -19.407  1.00 11.02           H  
TER    6155
ENDMDL

REMARK ID 696400 MODEL 3 N protein 3D
PFRMAT TS
TARGET N protein 3D
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   MET A   1       2.603   3.404   1.268  1.00  7.85           N  
ATOM      2  CA  MET A   1       1.549   2.655   0.596  1.00  7.85           C  
ATOM      3  C   MET A   1       0.339   3.550   0.345  1.00  7.85           C  
ATOM      4  O   MET A   1      -0.134   4.245   1.245  1.00  7.85           O  
ATOM      5  CB  MET A   1       1.166   1.407   1.398  1.00  7.85           C  
ATOM      6  CG  MET A   1       0.131   0.531   0.705  1.00  7.85           C  
ATOM      7  SD  MET A   1      -0.257  -1.026   1.580  1.00  7.85           S  
ATOM      8  CE  MET A   1      -1.301  -0.524   2.933  1.00  7.85           C  
ATOM      9 1H   MET A   1       3.481   2.915   1.170  1.00  7.85           H  
ATOM     10 2H   MET A   1       2.678   4.319   0.847  1.00  7.85           H  
ATOM     11 3H   MET A   1       2.379   3.501   2.247  1.00  7.85           H  
ATOM     12  HA  MET A   1       1.921   2.332  -0.376  1.00  7.85           H  
ATOM     13 1HB  MET A   1       2.053   0.802   1.577  1.00  7.85           H  
ATOM     14 2HB  MET A   1       0.765   1.700   2.367  1.00  7.85           H  
ATOM     15 1HG  MET A   1      -0.780   1.113   0.617  1.00  7.85           H  
ATOM     16 2HG  MET A   1       0.471   0.288  -0.299  1.00  7.85           H  
ATOM     17 1HE  MET A   1      -1.586  -1.397   3.518  1.00  7.85           H  
ATOM     18 2HE  MET A   1      -0.765   0.181   3.567  1.00  7.85           H  
ATOM     19 3HE  MET A   1      -2.189  -0.057   2.540  1.00  7.85           H  
ATOM     20  N   ALA A   2      -0.141   3.549  -0.892  1.00  6.93           N  
ATOM     21  CA  ALA A   2      -1.280   4.362  -1.326  1.00  6.93           C  
ATOM     22  C   ALA A   2      -2.593   3.907  -0.700  1.00  6.93           C  
ATOM     23  O   ALA A   2      -2.699   2.802  -0.166  1.00  6.93           O  
ATOM     24  CB  ALA A   2      -1.406   4.326  -2.840  1.00  6.93           C  
ATOM     25  H   ALA A   2       0.296   2.953  -1.582  1.00  6.93           H  
ATOM     26  HA  ALA A   2      -1.100   5.389  -1.009  1.00  6.93           H  
ATOM     27 1HB  ALA A   2      -2.234   4.957  -3.153  1.00  6.93           H  
ATOM     28 2HB  ALA A   2      -0.484   4.692  -3.288  1.00  6.93           H  
ATOM     29 3HB  ALA A   2      -1.582   3.319  -3.174  1.00  6.93           H  
ATOM     30  N   LYS A   3      -3.584   4.796  -0.704  1.00  5.92           N  
ATOM     31  CA  LYS A   3      -4.920   4.413  -0.258  1.00  5.92           C  
ATOM     32  C   LYS A   3      -5.676   3.691  -1.380  1.00  5.92           C  
ATOM     33  O   LYS A   3      -6.465   2.778  -1.142  1.00  5.92           O  
ATOM     34  CB  LYS A   3      -5.699   5.639   0.202  1.00  5.92           C  
ATOM     35  CG  LYS A   3      -5.169   6.269   1.484  1.00  5.92           C  
ATOM     36  CD  LYS A   3      -5.998   7.484   1.886  1.00  5.92           C  
ATOM     37  CE  LYS A   3      -5.477   8.119   3.168  1.00  5.92           C  
ATOM     38  NZ  LYS A   3      -6.265   9.325   3.544  1.00  5.92           N  
ATOM     39  H   LYS A   3      -3.424   5.725  -1.067  1.00  5.92           H  
ATOM     40  HA  LYS A   3      -4.829   3.729   0.578  1.00  5.92           H  
ATOM     41 1HB  LYS A   3      -5.681   6.399  -0.581  1.00  5.92           H  
ATOM     42 2HB  LYS A   3      -6.741   5.366   0.368  1.00  5.92           H  
ATOM     43 1HG  LYS A   3      -5.203   5.530   2.288  1.00  5.92           H  
ATOM     44 2HG  LYS A   3      -4.132   6.571   1.340  1.00  5.92           H  
ATOM     45 1HD  LYS A   3      -5.967   8.224   1.086  1.00  5.92           H  
ATOM     46 2HD  LYS A   3      -7.034   7.182   2.037  1.00  5.92           H  
ATOM     47 1HE  LYS A   3      -5.535   7.391   3.977  1.00  5.92           H  
ATOM     48 2HE  LYS A   3      -4.436   8.408   3.027  1.00  5.92           H  
ATOM     49 1HZ  LYS A   3      -5.893   9.720   4.396  1.00  5.92           H  
ATOM     50 2HZ  LYS A   3      -6.208  10.009   2.803  1.00  5.92           H  
ATOM     51 3HZ  LYS A   3      -7.230   9.065   3.688  1.00  5.92           H  
ATOM     52  N   GLY A   4      -5.401   4.080  -2.626  1.00  4.97           N  
ATOM     53  CA  GLY A   4      -6.086   3.535  -3.806  1.00  4.97           C  
ATOM     54  C   GLY A   4      -5.510   2.194  -4.252  1.00  4.97           C  
ATOM     55  O   GLY A   4      -4.990   2.067  -5.360  1.00  4.97           O  
ATOM     56  H   GLY A   4      -4.712   4.801  -2.762  1.00  4.97           H  
ATOM     57 1HA  GLY A   4      -7.146   3.415  -3.581  1.00  4.97           H  
ATOM     58 2HA  GLY A   4      -6.014   4.250  -4.625  1.00  4.97           H  
ATOM     59  N   ILE A   5      -5.572   1.215  -3.364  1.00  4.19           N  
ATOM     60  CA  ILE A   5      -4.969  -0.091  -3.598  1.00  4.19           C  
ATOM     61  C   ILE A   5      -5.954  -1.243  -3.438  1.00  4.19           C  
ATOM     62  O   ILE A   5      -6.876  -1.174  -2.626  1.00  4.19           O  
ATOM     63  CB  ILE A   5      -3.831  -0.265  -2.594  1.00  4.19           C  
ATOM     64  CG1 ILE A   5      -4.412  -0.179  -1.215  1.00  4.19           C  
ATOM     65  CG2 ILE A   5      -2.781   0.802  -2.766  1.00  4.19           C  
ATOM     66  CD1 ILE A   5      -3.443  -0.467  -0.173  1.00  4.19           C  
ATOM     67  H   ILE A   5      -6.039   1.426  -2.482  1.00  4.19           H  
ATOM     68  HA  ILE A   5      -4.571  -0.117  -4.611  1.00  4.19           H  
ATOM     69  HB  ILE A   5      -3.384  -1.248  -2.717  1.00  4.19           H  
ATOM     70 1HG1 ILE A   5      -4.801   0.821  -1.049  1.00  4.19           H  
ATOM     71 2HG1 ILE A   5      -5.235  -0.880  -1.142  1.00  4.19           H  
ATOM     72 1HG2 ILE A   5      -1.991   0.665  -2.028  1.00  4.19           H  
ATOM     73 2HG2 ILE A   5      -2.360   0.746  -3.767  1.00  4.19           H  
ATOM     74 3HG2 ILE A   5      -3.242   1.766  -2.619  1.00  4.19           H  
ATOM     75 1HD1 ILE A   5      -3.912  -0.397   0.793  1.00  4.19           H  
ATOM     76 2HD1 ILE A   5      -3.057  -1.444  -0.320  1.00  4.19           H  
ATOM     77 3HD1 ILE A   5      -2.648   0.248  -0.242  1.00  4.19           H  
ATOM     78  N   ARG A   6      -5.755  -2.320  -4.207  1.00  3.63           N  
ATOM     79  CA  ARG A   6      -6.601  -3.504  -4.056  1.00  3.63           C  
ATOM     80  C   ARG A   6      -5.848  -4.819  -4.253  1.00  3.63           C  
ATOM     81  O   ARG A   6      -5.040  -4.928  -5.178  1.00  3.63           O  
ATOM     82  CB  ARG A   6      -7.762  -3.484  -5.060  1.00  3.63           C  
ATOM     83  CG  ARG A   6      -8.760  -2.311  -4.926  1.00  3.63           C  
ATOM     84  CD  ARG A   6      -9.918  -2.453  -5.850  1.00  3.63           C  
ATOM     85  NE  ARG A   6     -10.855  -1.346  -5.724  1.00  3.63           N  
ATOM     86  CZ  ARG A   6     -11.944  -1.167  -6.499  1.00  3.63           C  
ATOM     87  NH1 ARG A   6     -12.221  -2.022  -7.460  1.00  3.63           N  
ATOM     88  NH2 ARG A   6     -12.734  -0.128  -6.293  1.00  3.63           N  
ATOM     89  H   ARG A   6      -5.002  -2.323  -4.880  1.00  3.63           H  
ATOM     90  HA  ARG A   6      -6.988  -3.496  -3.050  1.00  3.63           H  
ATOM     91 1HB  ARG A   6      -7.361  -3.456  -6.071  1.00  3.63           H  
ATOM     92 2HB  ARG A   6      -8.328  -4.410  -4.963  1.00  3.63           H  
ATOM     93 1HG  ARG A   6      -9.137  -2.233  -3.913  1.00  3.63           H  
ATOM     94 2HG  ARG A   6      -8.258  -1.382  -5.187  1.00  3.63           H  
ATOM     95 1HD  ARG A   6      -9.570  -2.495  -6.880  1.00  3.63           H  
ATOM     96 2HD  ARG A   6     -10.450  -3.367  -5.607  1.00  3.63           H  
ATOM     97  HE  ARG A   6     -10.682  -0.668  -4.994  1.00  3.63           H  
ATOM     98 1HH1 ARG A   6     -11.617  -2.815  -7.618  1.00  3.63           H  
ATOM     99 2HH1 ARG A   6     -13.037  -1.885  -8.039  1.00  3.63           H  
ATOM    100 1HH2 ARG A   6     -12.521   0.528  -5.554  1.00  3.63           H  
ATOM    101 2HH2 ARG A   6     -13.550   0.009  -6.872  1.00  3.63           H  
ATOM    102  N   GLU A   7      -6.169  -5.842  -3.453  1.00  3.28           N  
ATOM    103  CA  GLU A   7      -5.624  -7.175  -3.684  1.00  3.28           C  
ATOM    104  C   GLU A   7      -6.709  -8.158  -4.093  1.00  3.28           C  
ATOM    105  O   GLU A   7      -7.860  -8.084  -3.635  1.00  3.28           O  
ATOM    106  CB  GLU A   7      -4.880  -7.731  -2.460  1.00  3.28           C  
ATOM    107  CG  GLU A   7      -3.590  -6.996  -2.111  1.00  3.28           C  
ATOM    108  CD  GLU A   7      -2.813  -7.633  -0.944  1.00  3.28           C  
ATOM    109  OE1 GLU A   7      -3.295  -8.575  -0.363  1.00  3.28           O  
ATOM    110  OE2 GLU A   7      -1.719  -7.165  -0.655  1.00  3.28           O  
ATOM    111  H   GLU A   7      -6.787  -5.707  -2.656  1.00  3.28           H  
ATOM    112  HA  GLU A   7      -4.909  -7.119  -4.505  1.00  3.28           H  
ATOM    113 1HB  GLU A   7      -5.536  -7.683  -1.587  1.00  3.28           H  
ATOM    114 2HB  GLU A   7      -4.636  -8.781  -2.630  1.00  3.28           H  
ATOM    115 1HG  GLU A   7      -2.951  -6.976  -2.993  1.00  3.28           H  
ATOM    116 2HG  GLU A   7      -3.844  -5.967  -1.863  1.00  3.28           H  
ATOM    117  N   LYS A   8      -6.306  -9.095  -4.943  1.00  3.14           N  
ATOM    118  CA  LYS A   8      -7.172 -10.174  -5.376  1.00  3.14           C  
ATOM    119  C   LYS A   8      -6.763 -11.449  -4.671  1.00  3.14           C  
ATOM    120  O   LYS A   8      -5.583 -11.658  -4.381  1.00  3.14           O  
ATOM    121  CB  LYS A   8      -7.098 -10.369  -6.891  1.00  3.14           C  
ATOM    122  CG  LYS A   8      -7.627  -9.202  -7.707  1.00  3.14           C  
ATOM    123  CD  LYS A   8      -7.547  -9.497  -9.204  1.00  3.14           C  
ATOM    124  CE  LYS A   8      -8.075  -8.335 -10.035  1.00  3.14           C  
ATOM    125  NZ  LYS A   8      -7.976  -8.608 -11.501  1.00  3.14           N  
ATOM    126  H   LYS A   8      -5.356  -9.064  -5.283  1.00  3.14           H  
ATOM    127  HA  LYS A   8      -8.198  -9.946  -5.100  1.00  3.14           H  
ATOM    128 1HB  LYS A   8      -6.066 -10.547  -7.187  1.00  3.14           H  
ATOM    129 2HB  LYS A   8      -7.674 -11.252  -7.163  1.00  3.14           H  
ATOM    130 1HG  LYS A   8      -8.669  -9.028  -7.434  1.00  3.14           H  
ATOM    131 2HG  LYS A   8      -7.056  -8.302  -7.480  1.00  3.14           H  
ATOM    132 1HD  LYS A   8      -6.511  -9.693  -9.483  1.00  3.14           H  
ATOM    133 2HD  LYS A   8      -8.138 -10.384  -9.424  1.00  3.14           H  
ATOM    134 1HE  LYS A   8      -9.120  -8.160  -9.777  1.00  3.14           H  
ATOM    135 2HE  LYS A   8      -7.499  -7.440  -9.803  1.00  3.14           H  
ATOM    136 1HZ  LYS A   8      -8.335  -7.818 -12.017  1.00  3.14           H  
ATOM    137 2HZ  LYS A   8      -7.009  -8.761 -11.750  1.00  3.14           H  
ATOM    138 3HZ  LYS A   8      -8.516  -9.431 -11.729  1.00  3.14           H  
ATOM    139  N   ILE A   9      -7.737 -12.304  -4.422  1.00  3.15           N  
ATOM    140  CA  ILE A   9      -7.491 -13.585  -3.794  1.00  3.15           C  
ATOM    141  C   ILE A   9      -7.924 -14.702  -4.722  1.00  3.15           C  
ATOM    142  O   ILE A   9      -9.031 -14.676  -5.268  1.00  3.15           O  
ATOM    143  CB  ILE A   9      -8.238 -13.710  -2.450  1.00  3.15           C  
ATOM    144  CG1 ILE A   9      -7.862 -12.548  -1.532  1.00  3.15           C  
ATOM    145  CG2 ILE A   9      -7.873 -15.048  -1.777  1.00  3.15           C  
ATOM    146  CD1 ILE A   9      -8.843 -11.371  -1.625  1.00  3.15           C  
ATOM    147  H   ILE A   9      -8.686 -12.037  -4.670  1.00  3.15           H  
ATOM    148  HA  ILE A   9      -6.424 -13.691  -3.607  1.00  3.15           H  
ATOM    149  HB  ILE A   9      -9.310 -13.664  -2.619  1.00  3.15           H  
ATOM    150 1HG1 ILE A   9      -7.842 -12.900  -0.501  1.00  3.15           H  
ATOM    151 2HG1 ILE A   9      -6.867 -12.192  -1.798  1.00  3.15           H  
ATOM    152 1HG2 ILE A   9      -8.381 -15.135  -0.828  1.00  3.15           H  
ATOM    153 2HG2 ILE A   9      -8.161 -15.883  -2.414  1.00  3.15           H  
ATOM    154 3HG2 ILE A   9      -6.797 -15.083  -1.604  1.00  3.15           H  
ATOM    155 1HD1 ILE A   9      -8.521 -10.577  -0.954  1.00  3.15           H  
ATOM    156 2HD1 ILE A   9      -8.874 -10.987  -2.644  1.00  3.15           H  
ATOM    157 3HD1 ILE A   9      -9.838 -11.703  -1.344  1.00  3.15           H  
ATOM    158  N   LYS A  10      -7.025 -15.656  -4.944  1.00  3.29           N  
ATOM    159  CA  LYS A  10      -7.332 -16.833  -5.752  1.00  3.29           C  
ATOM    160  C   LYS A  10      -7.800 -17.939  -4.802  1.00  3.29           C  
ATOM    161  O   LYS A  10      -7.090 -18.307  -3.866  1.00  3.29           O  
ATOM    162  CB  LYS A  10      -6.114 -17.229  -6.585  1.00  3.29           C  
ATOM    163  CG  LYS A  10      -6.307 -18.393  -7.541  1.00  3.29           C  
ATOM    164  CD  LYS A  10      -5.046 -18.593  -8.403  1.00  3.29           C  
ATOM    165  CE  LYS A  10      -5.188 -19.744  -9.392  1.00  3.29           C  
ATOM    166  NZ  LYS A  10      -3.980 -19.875 -10.261  1.00  3.29           N  
ATOM    167  H   LYS A  10      -6.121 -15.587  -4.501  1.00  3.29           H  
ATOM    168  HA  LYS A  10      -8.156 -16.604  -6.430  1.00  3.29           H  
ATOM    169 1HB  LYS A  10      -5.790 -16.372  -7.177  1.00  3.29           H  
ATOM    170 2HB  LYS A  10      -5.293 -17.489  -5.916  1.00  3.29           H  
ATOM    171 1HG  LYS A  10      -6.480 -19.287  -6.956  1.00  3.29           H  
ATOM    172 2HG  LYS A  10      -7.176 -18.216  -8.175  1.00  3.29           H  
ATOM    173 1HD  LYS A  10      -4.839 -17.677  -8.957  1.00  3.29           H  
ATOM    174 2HD  LYS A  10      -4.196 -18.800  -7.753  1.00  3.29           H  
ATOM    175 1HE  LYS A  10      -5.312 -20.665  -8.847  1.00  3.29           H  
ATOM    176 2HE  LYS A  10      -6.065 -19.580 -10.018  1.00  3.29           H  
ATOM    177 1HZ  LYS A  10      -4.109 -20.651 -10.895  1.00  3.29           H  
ATOM    178 2HZ  LYS A  10      -3.850 -19.024 -10.790  1.00  3.29           H  
ATOM    179 3HZ  LYS A  10      -3.167 -20.042  -9.686  1.00  3.29           H  
ATOM    180  N   LEU A  11      -9.020 -18.425  -5.025  1.00  3.54           N  
ATOM    181  CA  LEU A  11      -9.682 -19.385  -4.143  1.00  3.54           C  
ATOM    182  C   LEU A  11      -9.871 -20.707  -4.835  1.00  3.54           C  
ATOM    183  O   LEU A  11     -10.113 -20.723  -6.034  1.00  3.54           O  
ATOM    184  CB  LEU A  11     -11.091 -18.909  -3.811  1.00  3.54           C  
ATOM    185  CG  LEU A  11     -11.264 -17.688  -2.996  1.00  3.54           C  
ATOM    186  CD1 LEU A  11     -10.911 -16.518  -3.783  1.00  3.54           C  
ATOM    187  CD2 LEU A  11     -12.672 -17.606  -2.617  1.00  3.54           C  
ATOM    188  H   LEU A  11      -9.540 -18.081  -5.828  1.00  3.54           H  
ATOM    189  HA  LEU A  11      -9.080 -19.520  -3.251  1.00  3.54           H  
ATOM    190 1HB  LEU A  11     -11.580 -18.722  -4.743  1.00  3.54           H  
ATOM    191 2HB  LEU A  11     -11.621 -19.721  -3.315  1.00  3.54           H  
ATOM    192  HG  LEU A  11     -10.629 -17.719  -2.145  1.00  3.54           H  
ATOM    193 1HD1 LEU A  11     -11.042 -15.635  -3.202  1.00  3.54           H  
ATOM    194 2HD1 LEU A  11      -9.913 -16.592  -4.066  1.00  3.54           H  
ATOM    195 3HD1 LEU A  11     -11.538 -16.470  -4.672  1.00  3.54           H  
ATOM    196 1HD2 LEU A  11     -12.863 -16.724  -2.026  1.00  3.54           H  
ATOM    197 2HD2 LEU A  11     -13.233 -17.563  -3.529  1.00  3.54           H  
ATOM    198 3HD2 LEU A  11     -12.954 -18.478  -2.060  1.00  3.54           H  
ATOM    199  N   VAL A  12      -9.844 -21.808  -4.098  1.00  3.86           N  
ATOM    200  CA  VAL A  12     -10.033 -23.095  -4.752  1.00  3.86           C  
ATOM    201  C   VAL A  12     -11.157 -23.904  -4.122  1.00  3.86           C  
ATOM    202  O   VAL A  12     -11.337 -23.904  -2.901  1.00  3.86           O  
ATOM    203  CB  VAL A  12      -8.734 -23.906  -4.662  1.00  3.86           C  
ATOM    204  CG1 VAL A  12      -8.446 -24.249  -3.207  1.00  3.86           C  
ATOM    205  CG2 VAL A  12      -8.814 -25.130  -5.560  1.00  3.86           C  
ATOM    206  H   VAL A  12      -9.660 -21.756  -3.107  1.00  3.86           H  
ATOM    207  HA  VAL A  12     -10.275 -22.935  -5.800  1.00  3.86           H  
ATOM    208  HB  VAL A  12      -7.933 -23.287  -4.985  1.00  3.86           H  
ATOM    209 1HG1 VAL A  12      -7.501 -24.791  -3.137  1.00  3.86           H  
ATOM    210 2HG1 VAL A  12      -8.381 -23.334  -2.628  1.00  3.86           H  
ATOM    211 3HG1 VAL A  12      -9.253 -24.876  -2.818  1.00  3.86           H  
ATOM    212 1HG2 VAL A  12      -7.873 -25.670  -5.512  1.00  3.86           H  
ATOM    213 2HG2 VAL A  12      -9.609 -25.778  -5.238  1.00  3.86           H  
ATOM    214 3HG2 VAL A  12      -9.000 -24.813  -6.593  1.00  3.86           H  
ATOM    215  N   SER A  13     -11.899 -24.603  -4.970  1.00  4.22           N  
ATOM    216  CA  SER A  13     -12.964 -25.488  -4.536  1.00  4.22           C  
ATOM    217  C   SER A  13     -12.406 -26.560  -3.614  1.00  4.22           C  
ATOM    218  O   SER A  13     -11.306 -27.074  -3.841  1.00  4.22           O  
ATOM    219  CB  SER A  13     -13.610 -26.154  -5.751  1.00  4.22           C  
ATOM    220  OG  SER A  13     -14.604 -27.101  -5.384  1.00  4.22           O  
ATOM    221  H   SER A  13     -11.710 -24.520  -5.971  1.00  4.22           H  
ATOM    222  HA  SER A  13     -13.705 -24.904  -3.995  1.00  4.22           H  
ATOM    223 1HB  SER A  13     -14.052 -25.394  -6.389  1.00  4.22           H  
ATOM    224 2HB  SER A  13     -12.837 -26.655  -6.345  1.00  4.22           H  
ATOM    225  HG  SER A  13     -15.125 -27.291  -6.225  1.00  4.22           H  
ATOM    226  N   SER A  14     -13.176 -26.914  -2.589  1.00  4.56           N  
ATOM    227  CA  SER A  14     -12.779 -27.979  -1.692  1.00  4.56           C  
ATOM    228  C   SER A  14     -12.940 -29.332  -2.386  1.00  4.56           C  
ATOM    229  O   SER A  14     -12.433 -30.341  -1.906  1.00  4.56           O  
ATOM    230  CB  SER A  14     -13.573 -27.950  -0.389  1.00  4.56           C  
ATOM    231  OG  SER A  14     -14.910 -28.367  -0.574  1.00  4.56           O  
ATOM    232  H   SER A  14     -14.049 -26.436  -2.442  1.00  4.56           H  
ATOM    233  HA  SER A  14     -11.726 -27.858  -1.464  1.00  4.56           H  
ATOM    234 1HB  SER A  14     -13.071 -28.568   0.329  1.00  4.56           H  
ATOM    235 2HB  SER A  14     -13.574 -26.943   0.012  1.00  4.56           H  
ATOM    236  HG  SER A  14     -15.210 -28.847   0.249  1.00  4.56           H  
ATOM    237  N   ALA A  15     -13.650 -29.362  -3.523  1.00  4.83           N  
ATOM    238  CA  ALA A  15     -13.792 -30.586  -4.286  1.00  4.83           C  
ATOM    239  C   ALA A  15     -12.581 -30.650  -5.214  1.00  4.83           C  
ATOM    240  O   ALA A  15     -12.195 -29.629  -5.778  1.00  4.83           O  
ATOM    241  CB  ALA A  15     -15.117 -30.588  -5.043  1.00  4.83           C  
ATOM    242  H   ALA A  15     -14.053 -28.508  -3.913  1.00  4.83           H  
ATOM    243  HA  ALA A  15     -13.754 -31.440  -3.609  1.00  4.83           H  
ATOM    244 1HB  ALA A  15     -15.201 -31.511  -5.619  1.00  4.83           H  
ATOM    245 2HB  ALA A  15     -15.940 -30.527  -4.334  1.00  4.83           H  
ATOM    246 3HB  ALA A  15     -15.158 -29.732  -5.718  1.00  4.83           H  
ATOM    247  N   GLY A  16     -12.013 -31.830  -5.469  1.00  4.95           N  
ATOM    248  CA  GLY A  16     -10.821 -31.888  -6.340  1.00  4.95           C  
ATOM    249  C   GLY A  16     -11.108 -31.797  -7.844  1.00  4.95           C  
ATOM    250  O   GLY A  16     -10.576 -32.585  -8.629  1.00  4.95           O  
ATOM    251  H   GLY A  16     -12.370 -32.670  -5.038  1.00  4.95           H  
ATOM    252 1HA  GLY A  16     -10.156 -31.077  -6.070  1.00  4.95           H  
ATOM    253 2HA  GLY A  16     -10.281 -32.811  -6.135  1.00  4.95           H  
ATOM    254  N   THR A  17     -11.873 -30.773  -8.229  1.00  4.86           N  
ATOM    255  CA  THR A  17     -12.370 -30.591  -9.582  1.00  4.86           C  
ATOM    256  C   THR A  17     -11.492 -29.832 -10.589  1.00  4.86           C  
ATOM    257  O   THR A  17     -11.673 -30.059 -11.789  1.00  4.86           O  
ATOM    258  CB  THR A  17     -13.748 -29.876  -9.543  1.00  4.86           C  
ATOM    259  OG1 THR A  17     -13.633 -28.552  -8.963  1.00  4.86           O  
ATOM    260  CG2 THR A  17     -14.699 -30.682  -8.716  1.00  4.86           C  
ATOM    261  H   THR A  17     -12.168 -30.136  -7.502  1.00  4.86           H  
ATOM    262  HA  THR A  17     -12.539 -31.593  -9.990  1.00  4.86           H  
ATOM    263  HB  THR A  17     -14.149 -29.783 -10.545  1.00  4.86           H  
ATOM    264  HG1 THR A  17     -14.541 -28.268  -8.626  1.00  4.86           H  
ATOM    265 1HG2 THR A  17     -15.664 -30.187  -8.675  1.00  4.86           H  
ATOM    266 2HG2 THR A  17     -14.815 -31.659  -9.152  1.00  4.86           H  
ATOM    267 3HG2 THR A  17     -14.299 -30.776  -7.726  1.00  4.86           H  
ATOM    268  N   GLY A  18     -10.547 -28.933 -10.222  1.00  4.55           N  
ATOM    269  CA  GLY A  18     -10.136 -28.346  -8.932  1.00  4.55           C  
ATOM    270  C   GLY A  18     -10.298 -26.853  -9.137  1.00  4.55           C  
ATOM    271  O   GLY A  18      -9.339 -26.093  -9.069  1.00  4.55           O  
ATOM    272  H   GLY A  18     -10.034 -28.550 -11.000  1.00  4.55           H  
ATOM    273 1HA  GLY A  18     -10.754 -28.641  -8.099  1.00  4.55           H  
ATOM    274 2HA  GLY A  18      -9.103 -28.598  -8.701  1.00  4.55           H  
ATOM    275  N   HIS A  19     -11.509 -26.493  -9.549  1.00  4.07           N  
ATOM    276  CA  HIS A  19     -11.892 -25.168 -10.029  1.00  4.07           C  
ATOM    277  C   HIS A  19     -11.534 -24.038  -9.067  1.00  4.07           C  
ATOM    278  O   HIS A  19     -11.671 -24.168  -7.843  1.00  4.07           O  
ATOM    279  CB  HIS A  19     -13.410 -25.175 -10.300  1.00  4.07           C  
ATOM    280  CG  HIS A  19     -13.973 -23.953 -10.960  1.00  4.07           C  
ATOM    281  ND1 HIS A  19     -14.178 -22.785 -10.285  1.00  4.07           N  
ATOM    282  CD2 HIS A  19     -14.389 -23.734 -12.231  1.00  4.07           C  
ATOM    283  CE1 HIS A  19     -14.689 -21.882 -11.102  1.00  4.07           C  
ATOM    284  NE2 HIS A  19     -14.831 -22.435 -12.298  1.00  4.07           N  
ATOM    285  H   HIS A  19     -12.231 -27.216  -9.512  1.00  4.07           H  
ATOM    286  HA  HIS A  19     -11.381 -24.970 -10.969  1.00  4.07           H  
ATOM    287 1HB  HIS A  19     -13.658 -26.037 -10.921  1.00  4.07           H  
ATOM    288 2HB  HIS A  19     -13.938 -25.309  -9.351  1.00  4.07           H  
ATOM    289  HD1 HIS A  19     -13.974 -22.646  -9.315  1.00  4.07           H  
ATOM    290  HD2 HIS A  19     -14.424 -24.368 -13.116  1.00  4.07           H  
ATOM    291  HE1 HIS A  19     -14.912 -20.879 -10.744  1.00  4.07           H  
ATOM    292  N   PHE A  20     -11.069 -22.927  -9.651  1.00  3.55           N  
ATOM    293  CA  PHE A  20     -10.686 -21.736  -8.901  1.00  3.55           C  
ATOM    294  C   PHE A  20     -11.621 -20.552  -9.129  1.00  3.55           C  
ATOM    295  O   PHE A  20     -12.157 -20.367 -10.222  1.00  3.55           O  
ATOM    296  CB  PHE A  20      -9.266 -21.298  -9.250  1.00  3.55           C  
ATOM    297  CG  PHE A  20      -8.178 -22.217  -8.782  1.00  3.55           C  
ATOM    298  CD1 PHE A  20      -7.796 -23.311  -9.525  1.00  3.55           C  
ATOM    299  CD2 PHE A  20      -7.512 -21.958  -7.597  1.00  3.55           C  
ATOM    300  CE1 PHE A  20      -6.778 -24.133  -9.092  1.00  3.55           C  
ATOM    301  CE2 PHE A  20      -6.487 -22.770  -7.167  1.00  3.55           C  
ATOM    302  CZ  PHE A  20      -6.122 -23.861  -7.913  1.00  3.55           C  
ATOM    303  H   PHE A  20     -10.986 -22.910 -10.658  1.00  3.55           H  
ATOM    304  HA  PHE A  20     -10.721 -21.994  -7.853  1.00  3.55           H  
ATOM    305 1HB  PHE A  20      -9.176 -21.188 -10.327  1.00  3.55           H  
ATOM    306 2HB  PHE A  20      -9.089 -20.316  -8.807  1.00  3.55           H  
ATOM    307  HD1 PHE A  20      -8.309 -23.529 -10.459  1.00  3.55           H  
ATOM    308  HD2 PHE A  20      -7.811 -21.097  -7.003  1.00  3.55           H  
ATOM    309  HE1 PHE A  20      -6.494 -25.001  -9.686  1.00  3.55           H  
ATOM    310  HE2 PHE A  20      -5.975 -22.550  -6.232  1.00  3.55           H  
ATOM    311  HZ  PHE A  20      -5.319 -24.513  -7.574  1.00  3.55           H  
ATOM    312  N   TYR A  21     -11.743 -19.719  -8.099  1.00  3.10           N  
ATOM    313  CA  TYR A  21     -12.574 -18.519  -8.116  1.00  3.10           C  
ATOM    314  C   TYR A  21     -11.705 -17.311  -7.760  1.00  3.10           C  
ATOM    315  O   TYR A  21     -10.667 -17.463  -7.113  1.00  3.10           O  
ATOM    316  CB  TYR A  21     -13.700 -18.643  -7.082  1.00  3.10           C  
ATOM    317  CG  TYR A  21     -14.559 -19.868  -7.237  1.00  3.10           C  
ATOM    318  CD1 TYR A  21     -14.154 -21.047  -6.608  1.00  3.10           C  
ATOM    319  CD2 TYR A  21     -15.727 -19.839  -7.974  1.00  3.10           C  
ATOM    320  CE1 TYR A  21     -14.916 -22.185  -6.716  1.00  3.10           C  
ATOM    321  CE2 TYR A  21     -16.499 -20.989  -8.083  1.00  3.10           C  
ATOM    322  CZ  TYR A  21     -16.094 -22.157  -7.455  1.00  3.10           C  
ATOM    323  OH  TYR A  21     -16.861 -23.291  -7.556  1.00  3.10           O  
ATOM    324  H   TYR A  21     -11.232 -19.959  -7.254  1.00  3.10           H  
ATOM    325  HA  TYR A  21     -12.984 -18.372  -9.115  1.00  3.10           H  
ATOM    326 1HB  TYR A  21     -13.288 -18.653  -6.090  1.00  3.10           H  
ATOM    327 2HB  TYR A  21     -14.345 -17.767  -7.148  1.00  3.10           H  
ATOM    328  HD1 TYR A  21     -13.228 -21.065  -6.025  1.00  3.10           H  
ATOM    329  HD2 TYR A  21     -16.040 -18.918  -8.465  1.00  3.10           H  
ATOM    330  HE1 TYR A  21     -14.598 -23.099  -6.221  1.00  3.10           H  
ATOM    331  HE2 TYR A  21     -17.424 -20.977  -8.661  1.00  3.10           H  
ATOM    332  HH  TYR A  21     -16.410 -24.026  -7.128  1.00  3.10           H  
ATOM    333  N   THR A  22     -12.102 -16.112  -8.175  1.00  2.78           N  
ATOM    334  CA  THR A  22     -11.338 -14.929  -7.775  1.00  2.78           C  
ATOM    335  C   THR A  22     -12.222 -13.904  -7.086  1.00  2.78           C  
ATOM    336  O   THR A  22     -13.315 -13.590  -7.568  1.00  2.78           O  
ATOM    337  CB  THR A  22     -10.630 -14.267  -8.977  1.00  2.78           C  
ATOM    338  OG1 THR A  22      -9.738 -15.208  -9.580  1.00  2.78           O  
ATOM    339  CG2 THR A  22      -9.813 -13.036  -8.516  1.00  2.78           C  
ATOM    340  H   THR A  22     -12.938 -16.014  -8.735  1.00  2.78           H  
ATOM    341  HA  THR A  22     -10.573 -15.231  -7.064  1.00  2.78           H  
ATOM    342  HB  THR A  22     -11.369 -13.954  -9.710  1.00  2.78           H  
ATOM    343  HG1 THR A  22      -9.150 -15.560  -8.906  1.00  2.78           H  
ATOM    344 1HG2 THR A  22      -9.317 -12.594  -9.374  1.00  2.78           H  
ATOM    345 2HG2 THR A  22     -10.469 -12.294  -8.065  1.00  2.78           H  
ATOM    346 3HG2 THR A  22      -9.066 -13.350  -7.784  1.00  2.78           H  
ATOM    347  N   THR A  23     -11.737 -13.379  -5.961  1.00  2.59           N  
ATOM    348  CA  THR A  23     -12.455 -12.337  -5.234  1.00  2.59           C  
ATOM    349  C   THR A  23     -11.545 -11.139  -4.984  1.00  2.59           C  
ATOM    350  O   THR A  23     -10.321 -11.274  -4.950  1.00  2.59           O  
ATOM    351  CB  THR A  23     -12.961 -12.850  -3.873  1.00  2.59           C  
ATOM    352  OG1 THR A  23     -11.841 -13.194  -3.087  1.00  2.59           O  
ATOM    353  CG2 THR A  23     -13.863 -14.075  -4.026  1.00  2.59           C  
ATOM    354  H   THR A  23     -10.834 -13.720  -5.623  1.00  2.59           H  
ATOM    355  HA  THR A  23     -13.304 -12.003  -5.830  1.00  2.59           H  
ATOM    356  HB  THR A  23     -13.514 -12.056  -3.372  1.00  2.59           H  
ATOM    357  HG1 THR A  23     -11.309 -13.832  -3.576  1.00  2.59           H  
ATOM    358 1HG2 THR A  23     -14.190 -14.408  -3.040  1.00  2.59           H  
ATOM    359 2HG2 THR A  23     -14.732 -13.815  -4.630  1.00  2.59           H  
ATOM    360 3HG2 THR A  23     -13.320 -14.876  -4.511  1.00  2.59           H  
ATOM    361  N   THR A  24     -12.140  -9.974  -4.742  1.00  2.56           N  
ATOM    362  CA  THR A  24     -11.350  -8.793  -4.397  1.00  2.56           C  
ATOM    363  C   THR A  24     -11.792  -8.265  -3.043  1.00  2.56           C  
ATOM    364  O   THR A  24     -12.991  -8.112  -2.796  1.00  2.56           O  
ATOM    365  CB  THR A  24     -11.494  -7.693  -5.471  1.00  2.56           C  
ATOM    366  OG1 THR A  24     -11.055  -8.203  -6.733  1.00  2.56           O  
ATOM    367  CG2 THR A  24     -10.644  -6.467  -5.112  1.00  2.56           C  
ATOM    368  H   THR A  24     -13.147  -9.906  -4.790  1.00  2.56           H  
ATOM    369  HA  THR A  24     -10.299  -9.071  -4.321  1.00  2.56           H  
ATOM    370  HB  THR A  24     -12.537  -7.393  -5.551  1.00  2.56           H  
ATOM    371  HG1 THR A  24     -10.994  -7.483  -7.362  1.00  2.56           H  
ATOM    372 1HG2 THR A  24     -10.758  -5.719  -5.887  1.00  2.56           H  
ATOM    373 2HG2 THR A  24     -10.978  -6.058  -4.173  1.00  2.56           H  
ATOM    374 3HG2 THR A  24      -9.595  -6.757  -5.037  1.00  2.56           H  
ATOM    375  N   LYS A  25     -10.824  -8.022  -2.160  1.00  2.68           N  
ATOM    376  CA  LYS A  25     -11.105  -7.513  -0.811  1.00  2.68           C  
ATOM    377  C   LYS A  25     -10.331  -6.255  -0.491  1.00  2.68           C  
ATOM    378  O   LYS A  25     -10.033  -5.968   0.670  1.00  2.68           O  
ATOM    379  CB  LYS A  25     -10.876  -8.569   0.267  1.00  2.68           C  
ATOM    380  CG  LYS A  25     -11.805  -9.781   0.177  1.00  2.68           C  
ATOM    381  CD  LYS A  25     -13.258  -9.316   0.430  1.00  2.68           C  
ATOM    382  CE  LYS A  25     -14.258 -10.451   0.434  1.00  2.68           C  
ATOM    383  NZ  LYS A  25     -15.662  -9.951   0.551  1.00  2.68           N  
ATOM    384  H   LYS A  25      -9.853  -8.161  -2.462  1.00  2.68           H  
ATOM    385  HA  LYS A  25     -12.159  -7.243  -0.768  1.00  2.68           H  
ATOM    386 1HB  LYS A  25      -9.844  -8.912   0.237  1.00  2.68           H  
ATOM    387 2HB  LYS A  25     -11.036  -8.105   1.222  1.00  2.68           H  
ATOM    388 1HG  LYS A  25     -11.740 -10.242  -0.808  1.00  2.68           H  
ATOM    389 2HG  LYS A  25     -11.522 -10.519   0.928  1.00  2.68           H  
ATOM    390 1HD  LYS A  25     -13.308  -8.806   1.391  1.00  2.68           H  
ATOM    391 2HD  LYS A  25     -13.549  -8.609  -0.343  1.00  2.68           H  
ATOM    392 1HE  LYS A  25     -14.154 -11.027  -0.487  1.00  2.68           H  
ATOM    393 2HE  LYS A  25     -14.056 -11.092   1.284  1.00  2.68           H  
ATOM    394 1HZ  LYS A  25     -16.300 -10.733   0.558  1.00  2.68           H  
ATOM    395 2HZ  LYS A  25     -15.764  -9.425   1.407  1.00  2.68           H  
ATOM    396 3HZ  LYS A  25     -15.870  -9.353  -0.238  1.00  2.68           H  
ATOM    397  N   ASN A  26     -10.057  -5.498  -1.533  1.00  2.93           N  
ATOM    398  CA  ASN A  26      -9.307  -4.258  -1.464  1.00  2.93           C  
ATOM    399  C   ASN A  26      -8.039  -4.506  -0.652  1.00  2.93           C  
ATOM    400  O   ASN A  26      -7.336  -5.484  -0.891  1.00  2.93           O  
ATOM    401  CB  ASN A  26     -10.137  -3.175  -0.786  1.00  2.93           C  
ATOM    402  CG  ASN A  26     -11.417  -2.846  -1.447  1.00  2.93           C  
ATOM    403  OD1 ASN A  26     -11.623  -3.029  -2.656  1.00  2.93           O  
ATOM    404  ND2 ASN A  26     -12.329  -2.356  -0.628  1.00  2.93           N  
ATOM    405  H   ASN A  26     -10.382  -5.824  -2.429  1.00  2.93           H  
ATOM    406  HA  ASN A  26      -9.043  -3.956  -2.463  1.00  2.93           H  
ATOM    407 1HB  ASN A  26     -10.339  -3.454   0.243  1.00  2.93           H  
ATOM    408 2HB  ASN A  26      -9.562  -2.247  -0.767  1.00  2.93           H  
ATOM    409 1HD2 ASN A  26     -13.236  -2.106  -0.970  1.00  2.93           H  
ATOM    410 2HD2 ASN A  26     -12.101  -2.250   0.369  1.00  2.93           H  
ATOM    411  N   LYS A  27      -7.748  -3.608   0.278  1.00  3.27           N  
ATOM    412  CA  LYS A  27      -6.674  -3.709   1.252  1.00  3.27           C  
ATOM    413  C   LYS A  27      -6.979  -2.601   2.239  1.00  3.27           C  
ATOM    414  O   LYS A  27      -7.688  -1.666   1.882  1.00  3.27           O  
ATOM    415  CB  LYS A  27      -5.277  -3.667   0.633  1.00  3.27           C  
ATOM    416  CG  LYS A  27      -4.137  -3.985   1.629  1.00  3.27           C  
ATOM    417  CD  LYS A  27      -2.830  -4.256   0.896  1.00  3.27           C  
ATOM    418  CE  LYS A  27      -1.730  -4.700   1.824  1.00  3.27           C  
ATOM    419  NZ  LYS A  27      -0.555  -5.177   1.054  1.00  3.27           N  
ATOM    420  H   LYS A  27      -8.344  -2.804   0.357  1.00  3.27           H  
ATOM    421  HA  LYS A  27      -6.756  -4.657   1.778  1.00  3.27           H  
ATOM    422 1HB  LYS A  27      -5.204  -4.385  -0.185  1.00  3.27           H  
ATOM    423 2HB  LYS A  27      -5.105  -2.698   0.225  1.00  3.27           H  
ATOM    424 1HG  LYS A  27      -3.985  -3.135   2.298  1.00  3.27           H  
ATOM    425 2HG  LYS A  27      -4.399  -4.861   2.222  1.00  3.27           H  
ATOM    426 1HD  LYS A  27      -2.995  -5.027   0.161  1.00  3.27           H  
ATOM    427 2HD  LYS A  27      -2.489  -3.384   0.386  1.00  3.27           H  
ATOM    428 1HE  LYS A  27      -1.428  -3.871   2.457  1.00  3.27           H  
ATOM    429 2HE  LYS A  27      -2.093  -5.514   2.450  1.00  3.27           H  
ATOM    430 1HZ  LYS A  27       0.166  -5.488   1.679  1.00  3.27           H  
ATOM    431 2HZ  LYS A  27      -0.879  -5.969   0.467  1.00  3.27           H  
ATOM    432 3HZ  LYS A  27      -0.192  -4.460   0.450  1.00  3.27           H  
ATOM    433  N   ARG A  28      -6.564  -2.747   3.500  1.00  3.61           N  
ATOM    434  CA  ARG A  28      -6.810  -1.776   4.597  1.00  3.61           C  
ATOM    435  C   ARG A  28      -8.232  -1.947   5.188  1.00  3.61           C  
ATOM    436  O   ARG A  28      -8.477  -1.621   6.348  1.00  3.61           O  
ATOM    437  CB  ARG A  28      -6.671  -0.316   4.123  1.00  3.61           C  
ATOM    438  CG  ARG A  28      -5.273   0.144   3.636  1.00  3.61           C  
ATOM    439  CD  ARG A  28      -5.340   1.568   3.131  1.00  3.61           C  
ATOM    440  NE  ARG A  28      -4.081   2.065   2.579  1.00  3.61           N  
ATOM    441  CZ  ARG A  28      -3.080   2.576   3.300  1.00  3.61           C  
ATOM    442  NH1 ARG A  28      -3.137   2.643   4.613  1.00  3.61           N  
ATOM    443  NH2 ARG A  28      -2.048   3.012   2.658  1.00  3.61           N  
ATOM    444  H   ARG A  28      -6.005  -3.560   3.718  1.00  3.61           H  
ATOM    445  HA  ARG A  28      -6.080  -1.955   5.390  1.00  3.61           H  
ATOM    446 1HB  ARG A  28      -7.426  -0.015   3.416  1.00  3.61           H  
ATOM    447 2HB  ARG A  28      -6.860   0.303   4.998  1.00  3.61           H  
ATOM    448 1HG  ARG A  28      -4.559   0.100   4.458  1.00  3.61           H  
ATOM    449 2HG  ARG A  28      -4.938  -0.499   2.831  1.00  3.61           H  
ATOM    450 1HD  ARG A  28      -6.092   1.621   2.340  1.00  3.61           H  
ATOM    451 2HD  ARG A  28      -5.634   2.225   3.945  1.00  3.61           H  
ATOM    452  HE  ARG A  28      -3.939   2.074   1.548  1.00  3.61           H  
ATOM    453 1HH1 ARG A  28      -3.950   2.301   5.106  1.00  3.61           H  
ATOM    454 2HH1 ARG A  28      -2.362   3.039   5.127  1.00  3.61           H  
ATOM    455 1HH2 ARG A  28      -2.064   2.952   1.627  1.00  3.61           H  
ATOM    456 2HH2 ARG A  28      -1.266   3.419   3.148  1.00  3.61           H  
ATOM    457  N   THR A  29      -9.135  -2.524   4.389  1.00  3.86           N  
ATOM    458  CA  THR A  29     -10.515  -2.853   4.738  1.00  3.86           C  
ATOM    459  C   THR A  29     -10.702  -4.372   4.650  1.00  3.86           C  
ATOM    460  O   THR A  29     -11.808  -4.897   4.782  1.00  3.86           O  
ATOM    461  CB  THR A  29     -11.505  -2.148   3.784  1.00  3.86           C  
ATOM    462  OG1 THR A  29     -11.245  -2.579   2.434  1.00  3.86           O  
ATOM    463  CG2 THR A  29     -11.323  -0.646   3.865  1.00  3.86           C  
ATOM    464  H   THR A  29      -8.847  -2.719   3.441  1.00  3.86           H  
ATOM    465  HA  THR A  29     -10.713  -2.536   5.763  1.00  3.86           H  
ATOM    466  HB  THR A  29     -12.525  -2.414   4.057  1.00  3.86           H  
ATOM    467  HG1 THR A  29     -11.102  -3.535   2.434  1.00  3.86           H  
ATOM    468 1HG2 THR A  29     -12.020  -0.156   3.185  1.00  3.86           H  
ATOM    469 2HG2 THR A  29     -11.513  -0.311   4.884  1.00  3.86           H  
ATOM    470 3HG2 THR A  29     -10.302  -0.389   3.582  1.00  3.86           H  
ATOM    471  N   LYS A  30      -9.593  -5.052   4.374  1.00  3.93           N  
ATOM    472  CA  LYS A  30      -9.509  -6.495   4.181  1.00  3.93           C  
ATOM    473  C   LYS A  30      -9.966  -7.255   5.439  1.00  3.93           C  
ATOM    474  O   LYS A  30      -9.574  -6.870   6.542  1.00  3.93           O  
ATOM    475  CB  LYS A  30      -8.051  -6.869   3.852  1.00  3.93           C  
ATOM    476  CG  LYS A  30      -7.795  -8.340   3.523  1.00  3.93           C  
ATOM    477  CD  LYS A  30      -6.324  -8.615   3.231  1.00  3.93           C  
ATOM    478  CE  LYS A  30      -6.106 -10.080   2.821  1.00  3.93           C  
ATOM    479  NZ  LYS A  30      -6.333 -11.034   3.968  1.00  3.93           N  
ATOM    480  H   LYS A  30      -8.743  -4.518   4.308  1.00  3.93           H  
ATOM    481  HA  LYS A  30     -10.137  -6.737   3.328  1.00  3.93           H  
ATOM    482 1HB  LYS A  30      -7.731  -6.301   2.989  1.00  3.93           H  
ATOM    483 2HB  LYS A  30      -7.406  -6.597   4.686  1.00  3.93           H  
ATOM    484 1HG  LYS A  30      -8.110  -8.962   4.354  1.00  3.93           H  
ATOM    485 2HG  LYS A  30      -8.369  -8.616   2.643  1.00  3.93           H  
ATOM    486 1HD  LYS A  30      -5.982  -7.959   2.423  1.00  3.93           H  
ATOM    487 2HD  LYS A  30      -5.733  -8.408   4.123  1.00  3.93           H  
ATOM    488 1HE  LYS A  30      -6.797 -10.328   2.016  1.00  3.93           H  
ATOM    489 2HE  LYS A  30      -5.083 -10.200   2.458  1.00  3.93           H  
ATOM    490 1HZ  LYS A  30      -6.176 -11.996   3.649  1.00  3.93           H  
ATOM    491 2HZ  LYS A  30      -5.692 -10.827   4.716  1.00  3.93           H  
ATOM    492 3HZ  LYS A  30      -7.291 -10.947   4.320  1.00  3.93           H  
ATOM    493  N   PRO A  31     -10.803  -8.307   5.327  1.00  3.80           N  
ATOM    494  CA  PRO A  31     -11.258  -9.132   6.427  1.00  3.80           C  
ATOM    495  C   PRO A  31     -10.097  -9.961   6.928  1.00  3.80           C  
ATOM    496  O   PRO A  31      -9.171 -10.249   6.168  1.00  3.80           O  
ATOM    497  CB  PRO A  31     -12.355  -9.992   5.787  1.00  3.80           C  
ATOM    498  CG  PRO A  31     -11.979 -10.067   4.330  1.00  3.80           C  
ATOM    499  CD  PRO A  31     -11.342  -8.718   4.021  1.00  3.80           C  
ATOM    500  HA  PRO A  31     -11.659  -8.490   7.226  1.00  3.80           H  
ATOM    501 1HB  PRO A  31     -12.381 -10.987   6.266  1.00  3.80           H  
ATOM    502 2HB  PRO A  31     -13.339  -9.531   5.955  1.00  3.80           H  
ATOM    503 1HG  PRO A  31     -11.290 -10.914   4.165  1.00  3.80           H  
ATOM    504 2HG  PRO A  31     -12.871 -10.268   3.722  1.00  3.80           H  
ATOM    505 1HD  PRO A  31     -10.550  -8.894   3.312  1.00  3.80           H  
ATOM    506 2HD  PRO A  31     -12.089  -7.991   3.661  1.00  3.80           H  
ATOM    507  N   GLU A  32     -10.159 -10.400   8.178  1.00  3.55           N  
ATOM    508  CA  GLU A  32      -9.096 -11.252   8.705  1.00  3.55           C  
ATOM    509  C   GLU A  32      -8.969 -12.557   7.922  1.00  3.55           C  
ATOM    510  O   GLU A  32      -7.861 -13.052   7.706  1.00  3.55           O  
ATOM    511  CB  GLU A  32      -9.363 -11.574  10.176  1.00  3.55           C  
ATOM    512  CG  GLU A  32      -9.215 -10.388  11.125  1.00  3.55           C  
ATOM    513  CD  GLU A  32      -9.559 -10.726  12.562  1.00  3.55           C  
ATOM    514  OE1 GLU A  32     -10.033 -11.812  12.802  1.00  3.55           O  
ATOM    515  OE2 GLU A  32      -9.346  -9.895  13.415  1.00  3.55           O  
ATOM    516  H   GLU A  32     -10.933 -10.135   8.771  1.00  3.55           H  
ATOM    517  HA  GLU A  32      -8.152 -10.712   8.626  1.00  3.55           H  
ATOM    518 1HB  GLU A  32     -10.375 -11.966  10.281  1.00  3.55           H  
ATOM    519 2HB  GLU A  32      -8.676 -12.355  10.504  1.00  3.55           H  
ATOM    520 1HG  GLU A  32      -8.185 -10.032  11.085  1.00  3.55           H  
ATOM    521 2HG  GLU A  32      -9.861  -9.581  10.781  1.00  3.55           H  
ATOM    522  N   LYS A  33     -10.114 -13.111   7.523  1.00  3.27           N  
ATOM    523  CA  LYS A  33     -10.168 -14.356   6.769  1.00  3.27           C  
ATOM    524  C   LYS A  33     -11.228 -14.276   5.670  1.00  3.27           C  
ATOM    525  O   LYS A  33     -12.352 -13.834   5.916  1.00  3.27           O  
ATOM    526  CB  LYS A  33     -10.507 -15.526   7.712  1.00  3.27           C  
ATOM    527  CG  LYS A  33      -9.456 -15.820   8.794  1.00  3.27           C  
ATOM    528  CD  LYS A  33      -9.871 -16.982   9.691  1.00  3.27           C  
ATOM    529  CE  LYS A  33      -8.816 -17.249  10.761  1.00  3.27           C  
ATOM    530  NZ  LYS A  33      -9.249 -18.302  11.728  1.00  3.27           N  
ATOM    531  H   LYS A  33     -10.972 -12.635   7.743  1.00  3.27           H  
ATOM    532  HA  LYS A  33      -9.201 -14.530   6.293  1.00  3.27           H  
ATOM    533 1HB  LYS A  33     -11.455 -15.327   8.209  1.00  3.27           H  
ATOM    534 2HB  LYS A  33     -10.635 -16.433   7.116  1.00  3.27           H  
ATOM    535 1HG  LYS A  33      -8.500 -16.050   8.318  1.00  3.27           H  
ATOM    536 2HG  LYS A  33      -9.323 -14.944   9.425  1.00  3.27           H  
ATOM    537 1HD  LYS A  33     -10.819 -16.747  10.175  1.00  3.27           H  
ATOM    538 2HD  LYS A  33     -10.002 -17.880   9.089  1.00  3.27           H  
ATOM    539 1HE  LYS A  33      -7.898 -17.576  10.274  1.00  3.27           H  
ATOM    540 2HE  LYS A  33      -8.616 -16.326  11.307  1.00  3.27           H  
ATOM    541 1HZ  LYS A  33      -8.522 -18.447  12.414  1.00  3.27           H  
ATOM    542 2HZ  LYS A  33     -10.091 -17.995  12.193  1.00  3.27           H  
ATOM    543 3HZ  LYS A  33      -9.434 -19.170  11.249  1.00  3.27           H  
ATOM    544  N   LEU A  34     -10.897 -14.789   4.489  1.00  3.07           N  
ATOM    545  CA  LEU A  34     -11.855 -14.894   3.396  1.00  3.07           C  
ATOM    546  C   LEU A  34     -12.553 -16.247   3.370  1.00  3.07           C  
ATOM    547  O   LEU A  34     -11.924 -17.309   3.448  1.00  3.07           O  
ATOM    548  CB  LEU A  34     -11.183 -14.665   2.037  1.00  3.07           C  
ATOM    549  CG  LEU A  34     -12.082 -14.835   0.800  1.00  3.07           C  
ATOM    550  CD1 LEU A  34     -13.115 -13.778   0.769  1.00  3.07           C  
ATOM    551  CD2 LEU A  34     -11.255 -14.762  -0.407  1.00  3.07           C  
ATOM    552  H   LEU A  34      -9.930 -15.069   4.320  1.00  3.07           H  
ATOM    553  HA  LEU A  34     -12.613 -14.125   3.532  1.00  3.07           H  
ATOM    554 1HB  LEU A  34     -10.789 -13.649   2.018  1.00  3.07           H  
ATOM    555 2HB  LEU A  34     -10.352 -15.334   1.931  1.00  3.07           H  
ATOM    556  HG  LEU A  34     -12.585 -15.803   0.836  1.00  3.07           H  
ATOM    557 1HD1 LEU A  34     -13.742 -13.910  -0.116  1.00  3.07           H  
ATOM    558 2HD1 LEU A  34     -13.733 -13.828   1.661  1.00  3.07           H  
ATOM    559 3HD1 LEU A  34     -12.611 -12.824   0.723  1.00  3.07           H  
ATOM    560 1HD2 LEU A  34     -11.891 -14.873  -1.258  1.00  3.07           H  
ATOM    561 2HD2 LEU A  34     -10.755 -13.797  -0.450  1.00  3.07           H  
ATOM    562 3HD2 LEU A  34     -10.526 -15.557  -0.385  1.00  3.07           H  
ATOM    563  N   GLU A  35     -13.872 -16.193   3.274  1.00  3.04           N  
ATOM    564  CA  GLU A  35     -14.693 -17.384   3.166  1.00  3.04           C  
ATOM    565  C   GLU A  35     -15.650 -17.190   2.007  1.00  3.04           C  
ATOM    566  O   GLU A  35     -16.234 -16.114   1.853  1.00  3.04           O  
ATOM    567  CB  GLU A  35     -15.476 -17.661   4.455  1.00  3.04           C  
ATOM    568  CG  GLU A  35     -16.327 -18.945   4.416  1.00  3.04           C  
ATOM    569  CD  GLU A  35     -17.041 -19.237   5.703  1.00  3.04           C  
ATOM    570  OE1 GLU A  35     -16.383 -19.339   6.722  1.00  3.04           O  
ATOM    571  OE2 GLU A  35     -18.231 -19.401   5.682  1.00  3.04           O  
ATOM    572  H   GLU A  35     -14.321 -15.290   3.249  1.00  3.04           H  
ATOM    573  HA  GLU A  35     -14.054 -18.231   2.950  1.00  3.04           H  
ATOM    574 1HB  GLU A  35     -14.779 -17.751   5.289  1.00  3.04           H  
ATOM    575 2HB  GLU A  35     -16.138 -16.822   4.669  1.00  3.04           H  
ATOM    576 1HG  GLU A  35     -17.071 -18.850   3.626  1.00  3.04           H  
ATOM    577 2HG  GLU A  35     -15.683 -19.786   4.164  1.00  3.04           H  
ATOM    578  N   LEU A  36     -15.780 -18.212   1.169  1.00  3.20           N  
ATOM    579  CA  LEU A  36     -16.691 -18.106   0.032  1.00  3.20           C  
ATOM    580  C   LEU A  36     -17.439 -19.413  -0.220  1.00  3.20           C  
ATOM    581  O   LEU A  36     -16.834 -20.487  -0.289  1.00  3.20           O  
ATOM    582  CB  LEU A  36     -15.934 -17.716  -1.248  1.00  3.20           C  
ATOM    583  CG  LEU A  36     -16.819 -17.568  -2.496  1.00  3.20           C  
ATOM    584  CD1 LEU A  36     -17.703 -16.356  -2.327  1.00  3.20           C  
ATOM    585  CD2 LEU A  36     -15.975 -17.481  -3.767  1.00  3.20           C  
ATOM    586  H   LEU A  36     -15.252 -19.065   1.366  1.00  3.20           H  
ATOM    587  HA  LEU A  36     -17.427 -17.332   0.250  1.00  3.20           H  
ATOM    588 1HB  LEU A  36     -15.413 -16.772  -1.080  1.00  3.20           H  
ATOM    589 2HB  LEU A  36     -15.207 -18.486  -1.454  1.00  3.20           H  
ATOM    590  HG  LEU A  36     -17.457 -18.410  -2.555  1.00  3.20           H  
ATOM    591 1HD1 LEU A  36     -18.363 -16.262  -3.186  1.00  3.20           H  
ATOM    592 2HD1 LEU A  36     -18.302 -16.466  -1.423  1.00  3.20           H  
ATOM    593 3HD1 LEU A  36     -17.083 -15.465  -2.246  1.00  3.20           H  
ATOM    594 1HD2 LEU A  36     -16.615 -17.386  -4.634  1.00  3.20           H  
ATOM    595 2HD2 LEU A  36     -15.331 -16.613  -3.711  1.00  3.20           H  
ATOM    596 3HD2 LEU A  36     -15.377 -18.387  -3.864  1.00  3.20           H  
ATOM    597  N   LYS A  37     -18.765 -19.318  -0.349  1.00  3.57           N  
ATOM    598  CA  LYS A  37     -19.597 -20.483  -0.639  1.00  3.57           C  
ATOM    599  C   LYS A  37     -20.101 -20.447  -2.086  1.00  3.57           C  
ATOM    600  O   LYS A  37     -20.772 -19.490  -2.485  1.00  3.57           O  
ATOM    601  CB  LYS A  37     -20.770 -20.545   0.340  1.00  3.57           C  
ATOM    602  CG  LYS A  37     -21.698 -21.756   0.174  1.00  3.57           C  
ATOM    603  CD  LYS A  37     -22.796 -21.735   1.247  1.00  3.57           C  
ATOM    604  CE  LYS A  37     -23.755 -22.907   1.117  1.00  3.57           C  
ATOM    605  NZ  LYS A  37     -24.831 -22.863   2.155  1.00  3.57           N  
ATOM    606  H   LYS A  37     -19.202 -18.411  -0.264  1.00  3.57           H  
ATOM    607  HA  LYS A  37     -18.999 -21.380  -0.516  1.00  3.57           H  
ATOM    608 1HB  LYS A  37     -20.389 -20.552   1.361  1.00  3.57           H  
ATOM    609 2HB  LYS A  37     -21.380 -19.651   0.226  1.00  3.57           H  
ATOM    610 1HG  LYS A  37     -22.160 -21.726  -0.815  1.00  3.57           H  
ATOM    611 2HG  LYS A  37     -21.121 -22.679   0.252  1.00  3.57           H  
ATOM    612 1HD  LYS A  37     -22.332 -21.769   2.235  1.00  3.57           H  
ATOM    613 2HD  LYS A  37     -23.363 -20.808   1.166  1.00  3.57           H  
ATOM    614 1HE  LYS A  37     -24.215 -22.885   0.130  1.00  3.57           H  
ATOM    615 2HE  LYS A  37     -23.197 -23.838   1.228  1.00  3.57           H  
ATOM    616 1HZ  LYS A  37     -25.447 -23.656   2.037  1.00  3.57           H  
ATOM    617 2HZ  LYS A  37     -24.416 -22.893   3.076  1.00  3.57           H  
ATOM    618 3HZ  LYS A  37     -25.362 -22.008   2.055  1.00  3.57           H  
ATOM    619  N   LYS A  38     -19.756 -21.476  -2.869  1.00  4.15           N  
ATOM    620  CA  LYS A  38     -20.138 -21.547  -4.286  1.00  4.15           C  
ATOM    621  C   LYS A  38     -20.719 -22.900  -4.671  1.00  4.15           C  
ATOM    622  O   LYS A  38     -20.394 -23.921  -4.074  1.00  4.15           O  
ATOM    623  CB  LYS A  38     -18.939 -21.263  -5.203  1.00  4.15           C  
ATOM    624  CG  LYS A  38     -18.318 -19.915  -5.020  1.00  4.15           C  
ATOM    625  CD  LYS A  38     -19.247 -18.784  -5.471  1.00  4.15           C  
ATOM    626  CE  LYS A  38     -19.336 -18.681  -6.980  1.00  4.15           C  
ATOM    627  NZ  LYS A  38     -20.183 -17.522  -7.402  1.00  4.15           N  
ATOM    628  H   LYS A  38     -19.203 -22.229  -2.454  1.00  4.15           H  
ATOM    629  HA  LYS A  38     -20.905 -20.795  -4.473  1.00  4.15           H  
ATOM    630 1HB  LYS A  38     -18.166 -22.011  -5.025  1.00  4.15           H  
ATOM    631 2HB  LYS A  38     -19.246 -21.359  -6.247  1.00  4.15           H  
ATOM    632 1HG  LYS A  38     -18.099 -19.818  -3.992  1.00  4.15           H  
ATOM    633 2HG  LYS A  38     -17.390 -19.853  -5.565  1.00  4.15           H  
ATOM    634 1HD  LYS A  38     -20.246 -18.969  -5.074  1.00  4.15           H  
ATOM    635 2HD  LYS A  38     -18.900 -17.838  -5.072  1.00  4.15           H  
ATOM    636 1HE  LYS A  38     -18.341 -18.551  -7.387  1.00  4.15           H  
ATOM    637 2HE  LYS A  38     -19.765 -19.603  -7.376  1.00  4.15           H  
ATOM    638 1HZ  LYS A  38     -20.223 -17.479  -8.411  1.00  4.15           H  
ATOM    639 2HZ  LYS A  38     -21.117 -17.636  -7.032  1.00  4.15           H  
ATOM    640 3HZ  LYS A  38     -19.783 -16.665  -7.045  1.00  4.15           H  
ATOM    641  N   PHE A  39     -21.576 -22.924  -5.679  1.00  4.89           N  
ATOM    642  CA  PHE A  39     -22.058 -24.203  -6.192  1.00  4.89           C  
ATOM    643  C   PHE A  39     -21.078 -24.707  -7.242  1.00  4.89           C  
ATOM    644  O   PHE A  39     -20.761 -23.977  -8.183  1.00  4.89           O  
ATOM    645  CB  PHE A  39     -23.445 -24.047  -6.790  1.00  4.89           C  
ATOM    646  CG  PHE A  39     -24.086 -25.312  -7.286  1.00  4.89           C  
ATOM    647  CD1 PHE A  39     -24.607 -26.235  -6.395  1.00  4.89           C  
ATOM    648  CD2 PHE A  39     -24.203 -25.561  -8.644  1.00  4.89           C  
ATOM    649  CE1 PHE A  39     -25.246 -27.368  -6.844  1.00  4.89           C  
ATOM    650  CE2 PHE A  39     -24.836 -26.691  -9.098  1.00  4.89           C  
ATOM    651  CZ  PHE A  39     -25.370 -27.594  -8.198  1.00  4.89           C  
ATOM    652  H   PHE A  39     -21.864 -22.065  -6.123  1.00  4.89           H  
ATOM    653  HA  PHE A  39     -22.104 -24.925  -5.380  1.00  4.89           H  
ATOM    654 1HB  PHE A  39     -24.107 -23.613  -6.043  1.00  4.89           H  
ATOM    655 2HB  PHE A  39     -23.397 -23.349  -7.622  1.00  4.89           H  
ATOM    656  HD1 PHE A  39     -24.514 -26.050  -5.329  1.00  4.89           H  
ATOM    657  HD2 PHE A  39     -23.795 -24.841  -9.354  1.00  4.89           H  
ATOM    658  HE1 PHE A  39     -25.659 -28.083  -6.126  1.00  4.89           H  
ATOM    659  HE2 PHE A  39     -24.924 -26.861 -10.164  1.00  4.89           H  
ATOM    660  HZ  PHE A  39     -25.884 -28.487  -8.557  1.00  4.89           H  
ATOM    661  N   ASP A  40     -20.573 -25.927  -7.068  1.00  5.70           N  
ATOM    662  CA  ASP A  40     -19.624 -26.493  -8.012  1.00  5.70           C  
ATOM    663  C   ASP A  40     -20.363 -27.496  -8.915  1.00  5.70           C  
ATOM    664  O   ASP A  40     -20.634 -28.629  -8.484  1.00  5.70           O  
ATOM    665  CB  ASP A  40     -18.429 -27.141  -7.288  1.00  5.70           C  
ATOM    666  CG  ASP A  40     -17.313 -27.692  -8.251  1.00  5.70           C  
ATOM    667  OD1 ASP A  40     -17.635 -28.031  -9.394  1.00  5.70           O  
ATOM    668  OD2 ASP A  40     -16.133 -27.732  -7.836  1.00  5.70           O  
ATOM    669  H   ASP A  40     -20.871 -26.464  -6.260  1.00  5.70           H  
ATOM    670  HA  ASP A  40     -19.207 -25.668  -8.571  1.00  5.70           H  
ATOM    671 1HB  ASP A  40     -17.975 -26.397  -6.626  1.00  5.70           H  
ATOM    672 2HB  ASP A  40     -18.791 -27.948  -6.655  1.00  5.70           H  
ATOM    673  N   PRO A  41     -20.637 -27.140 -10.193  1.00  6.44           N  
ATOM    674  CA  PRO A  41     -21.459 -27.858 -11.149  1.00  6.44           C  
ATOM    675  C   PRO A  41     -20.867 -29.192 -11.572  1.00  6.44           C  
ATOM    676  O   PRO A  41     -21.562 -30.000 -12.199  1.00  6.44           O  
ATOM    677  CB  PRO A  41     -21.527 -26.895 -12.340  1.00  6.44           C  
ATOM    678  CG  PRO A  41     -20.268 -26.089 -12.250  1.00  6.44           C  
ATOM    679  CD  PRO A  41     -19.998 -25.938 -10.776  1.00  6.44           C  
ATOM    680  HA  PRO A  41     -22.456 -27.999 -10.711  1.00  6.44           H  
ATOM    681 1HB  PRO A  41     -21.597 -27.463 -13.278  1.00  6.44           H  
ATOM    682 2HB  PRO A  41     -22.433 -26.276 -12.268  1.00  6.44           H  
ATOM    683 1HG  PRO A  41     -19.450 -26.614 -12.772  1.00  6.44           H  
ATOM    684 2HG  PRO A  41     -20.395 -25.121 -12.753  1.00  6.44           H  
ATOM    685 1HD  PRO A  41     -18.904 -25.966 -10.642  1.00  6.44           H  
ATOM    686 2HD  PRO A  41     -20.461 -25.018 -10.396  1.00  6.44           H  
ATOM    687  N   VAL A  42     -19.581 -29.412 -11.273  1.00  6.92           N  
ATOM    688  CA  VAL A  42     -18.923 -30.657 -11.632  1.00  6.92           C  
ATOM    689  C   VAL A  42     -19.427 -31.776 -10.742  1.00  6.92           C  
ATOM    690  O   VAL A  42     -19.534 -32.924 -11.166  1.00  6.92           O  
ATOM    691  CB  VAL A  42     -17.410 -30.553 -11.493  1.00  6.92           C  
ATOM    692  CG1 VAL A  42     -16.776 -31.911 -11.761  1.00  6.92           C  
ATOM    693  CG2 VAL A  42     -16.893 -29.501 -12.429  1.00  6.92           C  
ATOM    694  H   VAL A  42     -19.024 -28.730 -10.736  1.00  6.92           H  
ATOM    695  HA  VAL A  42     -19.161 -30.893 -12.667  1.00  6.92           H  
ATOM    696  HB  VAL A  42     -17.170 -30.272 -10.471  1.00  6.92           H  
ATOM    697 1HG1 VAL A  42     -15.701 -31.832 -11.638  1.00  6.92           H  
ATOM    698 2HG1 VAL A  42     -17.175 -32.636 -11.056  1.00  6.92           H  
ATOM    699 3HG1 VAL A  42     -17.005 -32.229 -12.777  1.00  6.92           H  
ATOM    700 1HG2 VAL A  42     -15.819 -29.415 -12.312  1.00  6.92           H  
ATOM    701 2HG2 VAL A  42     -17.133 -29.776 -13.454  1.00  6.92           H  
ATOM    702 3HG2 VAL A  42     -17.362 -28.545 -12.183  1.00  6.92           H  
ATOM    703  N   VAL A  43     -19.637 -31.433  -9.472  1.00  7.02           N  
ATOM    704  CA  VAL A  43     -20.058 -32.381  -8.454  1.00  7.02           C  
ATOM    705  C   VAL A  43     -21.476 -32.093  -7.960  1.00  7.02           C  
ATOM    706  O   VAL A  43     -22.079 -32.908  -7.272  1.00  7.02           O  
ATOM    707  CB  VAL A  43     -19.081 -32.322  -7.268  1.00  7.02           C  
ATOM    708  CG1 VAL A  43     -17.706 -32.711  -7.689  1.00  7.02           C  
ATOM    709  CG2 VAL A  43     -19.025 -30.916  -6.739  1.00  7.02           C  
ATOM    710  H   VAL A  43     -19.552 -30.452  -9.211  1.00  7.02           H  
ATOM    711  HA  VAL A  43     -20.034 -33.384  -8.880  1.00  7.02           H  
ATOM    712  HB  VAL A  43     -19.410 -33.007  -6.508  1.00  7.02           H  
ATOM    713 1HG1 VAL A  43     -17.028 -32.661  -6.841  1.00  7.02           H  
ATOM    714 2HG1 VAL A  43     -17.719 -33.703  -8.056  1.00  7.02           H  
ATOM    715 3HG1 VAL A  43     -17.358 -32.036  -8.466  1.00  7.02           H  
ATOM    716 1HG2 VAL A  43     -18.338 -30.863  -5.897  1.00  7.02           H  
ATOM    717 2HG2 VAL A  43     -18.680 -30.255  -7.534  1.00  7.02           H  
ATOM    718 3HG2 VAL A  43     -19.996 -30.610  -6.426  1.00  7.02           H  
ATOM    719  N   ARG A  44     -22.034 -30.959  -8.369  1.00  6.69           N  
ATOM    720  CA  ARG A  44     -23.369 -30.519  -7.971  1.00  6.69           C  
ATOM    721  C   ARG A  44     -23.463 -30.338  -6.459  1.00  6.69           C  
ATOM    722  O   ARG A  44     -24.423 -30.771  -5.820  1.00  6.69           O  
ATOM    723  CB  ARG A  44     -24.452 -31.512  -8.397  1.00  6.69           C  
ATOM    724  CG  ARG A  44     -24.320 -32.073  -9.811  1.00  6.69           C  
ATOM    725  CD  ARG A  44     -24.185 -31.027 -10.831  1.00  6.69           C  
ATOM    726  NE  ARG A  44     -25.346 -30.191 -10.962  1.00  6.69           N  
ATOM    727  CZ  ARG A  44     -25.449 -29.178 -11.825  1.00  6.69           C  
ATOM    728  NH1 ARG A  44     -24.462 -28.882 -12.639  1.00  6.69           N  
ATOM    729  NH2 ARG A  44     -26.557 -28.493 -11.831  1.00  6.69           N  
ATOM    730  H   ARG A  44     -21.485 -30.319  -8.928  1.00  6.69           H  
ATOM    731  HA  ARG A  44     -23.554 -29.565  -8.454  1.00  6.69           H  
ATOM    732 1HB  ARG A  44     -24.487 -32.350  -7.702  1.00  6.69           H  
ATOM    733 2HB  ARG A  44     -25.426 -31.018  -8.343  1.00  6.69           H  
ATOM    734 1HG  ARG A  44     -23.460 -32.735  -9.885  1.00  6.69           H  
ATOM    735 2HG  ARG A  44     -25.221 -32.638 -10.040  1.00  6.69           H  
ATOM    736 1HD  ARG A  44     -23.362 -30.394 -10.533  1.00  6.69           H  
ATOM    737 2HD  ARG A  44     -23.967 -31.473 -11.798  1.00  6.69           H  
ATOM    738  HE  ARG A  44     -26.168 -30.358 -10.364  1.00  6.69           H  
ATOM    739 1HH1 ARG A  44     -23.582 -29.423 -12.601  1.00  6.69           H  
ATOM    740 2HH1 ARG A  44     -24.555 -28.113 -13.284  1.00  6.69           H  
ATOM    741 1HH2 ARG A  44     -27.272 -28.768 -11.154  1.00  6.69           H  
ATOM    742 2HH2 ARG A  44     -26.690 -27.718 -12.461  1.00  6.69           H  
ATOM    743  N   GLN A  45     -22.453 -29.696  -5.886  1.00  6.06           N  
ATOM    744  CA  GLN A  45     -22.422 -29.472  -4.442  1.00  6.06           C  
ATOM    745  C   GLN A  45     -22.152 -28.039  -4.062  1.00  6.06           C  
ATOM    746  O   GLN A  45     -21.514 -27.291  -4.799  1.00  6.06           O  
ATOM    747  CB  GLN A  45     -21.331 -30.301  -3.744  1.00  6.06           C  
ATOM    748  CG  GLN A  45     -21.450 -31.781  -3.873  1.00  6.06           C  
ATOM    749  CD  GLN A  45     -20.408 -32.520  -3.032  1.00  6.06           C  
ATOM    750  OE1 GLN A  45     -20.486 -32.505  -1.800  1.00  6.06           O  
ATOM    751  NE2 GLN A  45     -19.432 -33.149  -3.671  1.00  6.06           N  
ATOM    752  H   GLN A  45     -21.707 -29.361  -6.496  1.00  6.06           H  
ATOM    753  HA  GLN A  45     -23.393 -29.748  -4.030  1.00  6.06           H  
ATOM    754 1HB  GLN A  45     -20.356 -30.001  -4.124  1.00  6.06           H  
ATOM    755 2HB  GLN A  45     -21.335 -30.067  -2.678  1.00  6.06           H  
ATOM    756 1HG  GLN A  45     -22.430 -32.059  -3.526  1.00  6.06           H  
ATOM    757 2HG  GLN A  45     -21.327 -32.069  -4.910  1.00  6.06           H  
ATOM    758 1HE2 GLN A  45     -18.730 -33.640  -3.154  1.00  6.06           H  
ATOM    759 2HE2 GLN A  45     -19.393 -33.134  -4.665  1.00  6.06           H  
ATOM    760  N   HIS A  46     -22.600 -27.653  -2.876  1.00  5.28           N  
ATOM    761  CA  HIS A  46     -22.203 -26.354  -2.365  1.00  5.28           C  
ATOM    762  C   HIS A  46     -20.900 -26.541  -1.616  1.00  5.28           C  
ATOM    763  O   HIS A  46     -20.793 -27.368  -0.706  1.00  5.28           O  
ATOM    764  CB  HIS A  46     -23.268 -25.706  -1.504  1.00  5.28           C  
ATOM    765  CG  HIS A  46     -24.492 -25.337  -2.277  1.00  5.28           C  
ATOM    766  ND1 HIS A  46     -25.519 -26.225  -2.520  1.00  5.28           N  
ATOM    767  CD2 HIS A  46     -24.849 -24.173  -2.872  1.00  5.28           C  
ATOM    768  CE1 HIS A  46     -26.463 -25.620  -3.224  1.00  5.28           C  
ATOM    769  NE2 HIS A  46     -26.081 -24.374  -3.451  1.00  5.28           N  
ATOM    770  H   HIS A  46     -23.162 -28.274  -2.310  1.00  5.28           H  
ATOM    771  HA  HIS A  46     -22.003 -25.672  -3.186  1.00  5.28           H  
ATOM    772 1HB  HIS A  46     -23.547 -26.374  -0.692  1.00  5.28           H  
ATOM    773 2HB  HIS A  46     -22.857 -24.800  -1.067  1.00  5.28           H  
ATOM    774  HD2 HIS A  46     -24.266 -23.248  -2.887  1.00  5.28           H  
ATOM    775  HE1 HIS A  46     -27.395 -26.072  -3.562  1.00  5.28           H  
ATOM    776  HE2 HIS A  46     -26.605 -23.680  -3.967  1.00  5.28           H  
ATOM    777  N   VAL A  47     -19.914 -25.804  -2.063  1.00  4.54           N  
ATOM    778  CA  VAL A  47     -18.545 -25.880  -1.630  1.00  4.54           C  
ATOM    779  C   VAL A  47     -18.084 -24.649  -0.880  1.00  4.54           C  
ATOM    780  O   VAL A  47     -18.300 -23.524  -1.335  1.00  4.54           O  
ATOM    781  CB  VAL A  47     -17.693 -26.068  -2.886  1.00  4.54           C  
ATOM    782  CG1 VAL A  47     -16.289 -26.057  -2.552  1.00  4.54           C  
ATOM    783  CG2 VAL A  47     -18.066 -27.413  -3.560  1.00  4.54           C  
ATOM    784  H   VAL A  47     -20.124 -25.145  -2.806  1.00  4.54           H  
ATOM    785  HA  VAL A  47     -18.436 -26.752  -0.980  1.00  4.54           H  
ATOM    786  HB  VAL A  47     -17.882 -25.244  -3.580  1.00  4.54           H  
ATOM    787 1HG1 VAL A  47     -15.738 -26.188  -3.455  1.00  4.54           H  
ATOM    788 2HG1 VAL A  47     -16.020 -25.103  -2.087  1.00  4.54           H  
ATOM    789 3HG1 VAL A  47     -16.101 -26.857  -1.878  1.00  4.54           H  
ATOM    790 1HG2 VAL A  47     -17.463 -27.546  -4.454  1.00  4.54           H  
ATOM    791 2HG2 VAL A  47     -17.871 -28.235  -2.866  1.00  4.54           H  
ATOM    792 3HG2 VAL A  47     -19.118 -27.413  -3.832  1.00  4.54           H  
ATOM    793  N   ILE A  48     -17.445 -24.856   0.270  1.00  3.96           N  
ATOM    794  CA  ILE A  48     -16.959 -23.725   1.041  1.00  3.96           C  
ATOM    795  C   ILE A  48     -15.444 -23.643   1.118  1.00  3.96           C  
ATOM    796  O   ILE A  48     -14.765 -24.574   1.573  1.00  3.96           O  
ATOM    797  CB  ILE A  48     -17.550 -23.715   2.459  1.00  3.96           C  
ATOM    798  CG1 ILE A  48     -19.076 -23.614   2.361  1.00  3.96           C  
ATOM    799  CG2 ILE A  48     -16.982 -22.535   3.251  1.00  3.96           C  
ATOM    800  CD1 ILE A  48     -19.793 -23.809   3.653  1.00  3.96           C  
ATOM    801  H   ILE A  48     -17.295 -25.802   0.603  1.00  3.96           H  
ATOM    802  HA  ILE A  48     -17.300 -22.814   0.553  1.00  3.96           H  
ATOM    803  HB  ILE A  48     -17.306 -24.646   2.969  1.00  3.96           H  
ATOM    804 1HG1 ILE A  48     -19.323 -22.633   1.979  1.00  3.96           H  
ATOM    805 2HG1 ILE A  48     -19.439 -24.361   1.663  1.00  3.96           H  
ATOM    806 1HG2 ILE A  48     -17.404 -22.522   4.252  1.00  3.96           H  
ATOM    807 2HG2 ILE A  48     -15.903 -22.624   3.315  1.00  3.96           H  
ATOM    808 3HG2 ILE A  48     -17.233 -21.602   2.739  1.00  3.96           H  
ATOM    809 1HD1 ILE A  48     -20.865 -23.716   3.491  1.00  3.96           H  
ATOM    810 2HD1 ILE A  48     -19.568 -24.801   4.038  1.00  3.96           H  
ATOM    811 3HD1 ILE A  48     -19.466 -23.054   4.367  1.00  3.96           H  
ATOM    812  N   TYR A  49     -14.940 -22.507   0.666  1.00  3.60           N  
ATOM    813  CA  TYR A  49     -13.537 -22.143   0.686  1.00  3.60           C  
ATOM    814  C   TYR A  49     -13.201 -21.399   1.952  1.00  3.60           C  
ATOM    815  O   TYR A  49     -13.930 -20.483   2.330  1.00  3.60           O  
ATOM    816  CB  TYR A  49     -13.214 -21.215  -0.469  1.00  3.60           C  
ATOM    817  CG  TYR A  49     -11.847 -20.528  -0.346  1.00  3.60           C  
ATOM    818  CD1 TYR A  49     -10.696 -21.113  -0.821  1.00  3.60           C  
ATOM    819  CD2 TYR A  49     -11.775 -19.269   0.286  1.00  3.60           C  
ATOM    820  CE1 TYR A  49      -9.496 -20.440  -0.702  1.00  3.60           C  
ATOM    821  CE2 TYR A  49     -10.573 -18.620   0.406  1.00  3.60           C  
ATOM    822  CZ  TYR A  49      -9.434 -19.202  -0.099  1.00  3.60           C  
ATOM    823  OH  TYR A  49      -8.219 -18.557  -0.013  1.00  3.60           O  
ATOM    824  H   TYR A  49     -15.600 -21.825   0.289  1.00  3.60           H  
ATOM    825  HA  TYR A  49     -12.931 -23.046   0.637  1.00  3.60           H  
ATOM    826 1HB  TYR A  49     -13.225 -21.781  -1.405  1.00  3.60           H  
ATOM    827 2HB  TYR A  49     -13.981 -20.445  -0.546  1.00  3.60           H  
ATOM    828  HD1 TYR A  49     -10.736 -22.087  -1.303  1.00  3.60           H  
ATOM    829  HD2 TYR A  49     -12.679 -18.802   0.678  1.00  3.60           H  
ATOM    830  HE1 TYR A  49      -8.590 -20.876  -1.096  1.00  3.60           H  
ATOM    831  HE2 TYR A  49     -10.527 -17.646   0.888  1.00  3.60           H  
ATOM    832  HH  TYR A  49      -8.330 -17.716   0.444  1.00  3.60           H  
ATOM    833  N   LYS A  50     -12.088 -21.761   2.587  1.00  3.46           N  
ATOM    834  CA  LYS A  50     -11.623 -21.029   3.756  1.00  3.46           C  
ATOM    835  C   LYS A  50     -10.146 -20.683   3.587  1.00  3.46           C  
ATOM    836  O   LYS A  50      -9.284 -21.572   3.503  1.00  3.46           O  
ATOM    837  CB  LYS A  50     -11.873 -21.836   5.034  1.00  3.46           C  
ATOM    838  CG  LYS A  50     -13.364 -22.014   5.384  1.00  3.46           C  
ATOM    839  CD  LYS A  50     -13.580 -22.820   6.654  1.00  3.46           C  
ATOM    840  CE  LYS A  50     -15.070 -22.890   7.004  1.00  3.46           C  
ATOM    841  NZ  LYS A  50     -15.588 -21.550   7.425  1.00  3.46           N  
ATOM    842  H   LYS A  50     -11.551 -22.539   2.232  1.00  3.46           H  
ATOM    843  HA  LYS A  50     -12.173 -20.089   3.828  1.00  3.46           H  
ATOM    844 1HB  LYS A  50     -11.425 -22.825   4.939  1.00  3.46           H  
ATOM    845 2HB  LYS A  50     -11.390 -21.336   5.875  1.00  3.46           H  
ATOM    846 1HG  LYS A  50     -13.833 -21.029   5.503  1.00  3.46           H  
ATOM    847 2HG  LYS A  50     -13.860 -22.529   4.570  1.00  3.46           H  
ATOM    848 1HD  LYS A  50     -13.189 -23.830   6.514  1.00  3.46           H  
ATOM    849 2HD  LYS A  50     -13.050 -22.353   7.482  1.00  3.46           H  
ATOM    850 1HE  LYS A  50     -15.635 -23.231   6.133  1.00  3.46           H  
ATOM    851 2HE  LYS A  50     -15.220 -23.594   7.812  1.00  3.46           H  
ATOM    852 1HZ  LYS A  50     -16.568 -21.580   7.653  1.00  3.46           H  
ATOM    853 2HZ  LYS A  50     -15.090 -21.214   8.227  1.00  3.46           H  
ATOM    854 3HZ  LYS A  50     -15.481 -20.855   6.675  1.00  3.46           H  
ATOM    855  N   GLU A  51      -9.855 -19.380   3.605  1.00  3.53           N  
ATOM    856  CA  GLU A  51      -8.506 -18.865   3.398  1.00  3.53           C  
ATOM    857  C   GLU A  51      -7.493 -19.423   4.356  1.00  3.53           C  
ATOM    858  O   GLU A  51      -6.363 -19.688   3.978  1.00  3.53           O  
ATOM    859  CB  GLU A  51      -8.496 -17.345   3.515  1.00  3.53           C  
ATOM    860  CG  GLU A  51      -7.150 -16.682   3.236  1.00  3.53           C  
ATOM    861  CD  GLU A  51      -7.204 -15.174   3.339  1.00  3.53           C  
ATOM    862  OE1 GLU A  51      -8.251 -14.656   3.665  1.00  3.53           O  
ATOM    863  OE2 GLU A  51      -6.201 -14.530   3.089  1.00  3.53           O  
ATOM    864  H   GLU A  51     -10.617 -18.705   3.686  1.00  3.53           H  
ATOM    865  HA  GLU A  51      -8.186 -19.147   2.402  1.00  3.53           H  
ATOM    866 1HB  GLU A  51      -9.203 -16.953   2.817  1.00  3.53           H  
ATOM    867 2HB  GLU A  51      -8.824 -17.053   4.514  1.00  3.53           H  
ATOM    868 1HG  GLU A  51      -6.414 -17.061   3.947  1.00  3.53           H  
ATOM    869 2HG  GLU A  51      -6.824 -16.963   2.235  1.00  3.53           H  
ATOM    870  N   ALA A  52      -7.875 -19.593   5.604  1.00  3.77           N  
ATOM    871  CA  ALA A  52      -6.930 -20.102   6.578  1.00  3.77           C  
ATOM    872  C   ALA A  52      -6.410 -21.492   6.199  1.00  3.77           C  
ATOM    873  O   ALA A  52      -5.246 -21.819   6.446  1.00  3.77           O  
ATOM    874  CB  ALA A  52      -7.584 -20.146   7.941  1.00  3.77           C  
ATOM    875  H   ALA A  52      -8.821 -19.365   5.870  1.00  3.77           H  
ATOM    876  HA  ALA A  52      -6.079 -19.421   6.608  1.00  3.77           H  
ATOM    877 1HB  ALA A  52      -6.863 -20.498   8.677  1.00  3.77           H  
ATOM    878 2HB  ALA A  52      -7.921 -19.149   8.207  1.00  3.77           H  
ATOM    879 3HB  ALA A  52      -8.435 -20.824   7.909  1.00  3.77           H  
ATOM    880  N   LYS A  53      -7.266 -22.326   5.594  1.00  4.17           N  
ATOM    881  CA  LYS A  53      -6.854 -23.685   5.284  1.00  4.17           C  
ATOM    882  C   LYS A  53      -6.005 -23.703   4.037  1.00  4.17           C  
ATOM    883  O   LYS A  53      -5.036 -24.460   3.936  1.00  4.17           O  
ATOM    884  CB  LYS A  53      -8.067 -24.600   5.145  1.00  4.17           C  
ATOM    885  CG  LYS A  53      -8.801 -24.798   6.473  1.00  4.17           C  
ATOM    886  CD  LYS A  53      -9.918 -25.821   6.389  1.00  4.17           C  
ATOM    887  CE  LYS A  53     -10.641 -25.924   7.728  1.00  4.17           C  
ATOM    888  NZ  LYS A  53      -9.671 -26.164   8.865  1.00  4.17           N  
ATOM    889  H   LYS A  53      -8.189 -22.011   5.310  1.00  4.17           H  
ATOM    890  HA  LYS A  53      -6.241 -24.056   6.106  1.00  4.17           H  
ATOM    891 1HB  LYS A  53      -8.768 -24.171   4.422  1.00  4.17           H  
ATOM    892 2HB  LYS A  53      -7.757 -25.574   4.766  1.00  4.17           H  
ATOM    893 1HG  LYS A  53      -8.084 -25.120   7.229  1.00  4.17           H  
ATOM    894 2HG  LYS A  53      -9.224 -23.844   6.787  1.00  4.17           H  
ATOM    895 1HD  LYS A  53     -10.635 -25.529   5.618  1.00  4.17           H  
ATOM    896 2HD  LYS A  53      -9.507 -26.796   6.127  1.00  4.17           H  
ATOM    897 1HE  LYS A  53     -11.197 -25.008   7.920  1.00  4.17           H  
ATOM    898 2HE  LYS A  53     -11.344 -26.753   7.680  1.00  4.17           H  
ATOM    899 1HZ  LYS A  53     -10.182 -26.240   9.732  1.00  4.17           H  
ATOM    900 2HZ  LYS A  53      -9.132 -27.006   8.718  1.00  4.17           H  
ATOM    901 3HZ  LYS A  53      -9.033 -25.384   8.920  1.00  4.17           H  
ATOM    902  N   ILE A  54      -6.356 -22.846   3.090  1.00  4.67           N  
ATOM    903  CA  ILE A  54      -5.614 -22.787   1.850  1.00  4.67           C  
ATOM    904  C   ILE A  54      -4.281 -22.091   2.028  1.00  4.67           C  
ATOM    905  O   ILE A  54      -3.282 -22.528   1.462  1.00  4.67           O  
ATOM    906  CB  ILE A  54      -6.464 -22.212   0.728  1.00  4.67           C  
ATOM    907  CG1 ILE A  54      -7.611 -23.174   0.532  1.00  4.67           C  
ATOM    908  CG2 ILE A  54      -5.650 -22.052  -0.539  1.00  4.67           C  
ATOM    909  CD1 ILE A  54      -7.115 -24.557   0.221  1.00  4.67           C  
ATOM    910  H   ILE A  54      -7.175 -22.249   3.233  1.00  4.67           H  
ATOM    911  HA  ILE A  54      -5.394 -23.808   1.552  1.00  4.67           H  
ATOM    912  HB  ILE A  54      -6.877 -21.246   1.036  1.00  4.67           H  
ATOM    913 1HG1 ILE A  54      -8.233 -23.197   1.431  1.00  4.67           H  
ATOM    914 2HG1 ILE A  54      -8.211 -22.868  -0.293  1.00  4.67           H  
ATOM    915 1HG2 ILE A  54      -6.282 -21.658  -1.333  1.00  4.67           H  
ATOM    916 2HG2 ILE A  54      -4.829 -21.360  -0.353  1.00  4.67           H  
ATOM    917 3HG2 ILE A  54      -5.249 -23.021  -0.838  1.00  4.67           H  
ATOM    918 1HD1 ILE A  54      -7.937 -25.202   0.066  1.00  4.67           H  
ATOM    919 2HD1 ILE A  54      -6.509 -24.536  -0.685  1.00  4.67           H  
ATOM    920 3HD1 ILE A  54      -6.513 -24.931   1.048  1.00  4.67           H  
ATOM    921  N   LYS A  55      -4.249 -21.012   2.800  1.00  5.25           N  
ATOM    922  CA  LYS A  55      -3.002 -20.332   3.079  1.00  5.25           C  
ATOM    923  C   LYS A  55      -2.030 -21.307   3.737  1.00  5.25           C  
ATOM    924  O   LYS A  55      -0.862 -21.378   3.345  1.00  5.25           O  
ATOM    925  CB  LYS A  55      -3.234 -19.119   3.973  1.00  5.25           C  
ATOM    926  CG  LYS A  55      -1.987 -18.313   4.274  1.00  5.25           C  
ATOM    927  CD  LYS A  55      -2.318 -17.081   5.100  1.00  5.25           C  
ATOM    928  CE  LYS A  55      -1.067 -16.282   5.424  1.00  5.25           C  
ATOM    929  NZ  LYS A  55      -1.379 -15.065   6.215  1.00  5.25           N  
ATOM    930  H   LYS A  55      -5.100 -20.662   3.222  1.00  5.25           H  
ATOM    931  HA  LYS A  55      -2.566 -19.998   2.138  1.00  5.25           H  
ATOM    932 1HB  LYS A  55      -3.963 -18.457   3.501  1.00  5.25           H  
ATOM    933 2HB  LYS A  55      -3.667 -19.448   4.922  1.00  5.25           H  
ATOM    934 1HG  LYS A  55      -1.281 -18.935   4.825  1.00  5.25           H  
ATOM    935 2HG  LYS A  55      -1.523 -18.002   3.339  1.00  5.25           H  
ATOM    936 1HD  LYS A  55      -3.016 -16.448   4.544  1.00  5.25           H  
ATOM    937 2HD  LYS A  55      -2.798 -17.389   6.029  1.00  5.25           H  
ATOM    938 1HE  LYS A  55      -0.381 -16.908   5.994  1.00  5.25           H  
ATOM    939 2HE  LYS A  55      -0.583 -15.984   4.495  1.00  5.25           H  
ATOM    940 1HZ  LYS A  55      -0.526 -14.561   6.410  1.00  5.25           H  
ATOM    941 2HZ  LYS A  55      -2.008 -14.475   5.686  1.00  5.25           H  
ATOM    942 3HZ  LYS A  55      -1.819 -15.330   7.085  1.00  5.25           H  
ATOM    943  N   GLU A  56      -2.511 -22.104   4.704  1.00  5.89           N  
ATOM    944  CA  GLU A  56      -1.614 -23.060   5.326  1.00  5.89           C  
ATOM    945  C   GLU A  56      -1.190 -24.114   4.303  1.00  5.89           C  
ATOM    946  O   GLU A  56      -0.013 -24.475   4.239  1.00  5.89           O  
ATOM    947  CB  GLU A  56      -2.280 -23.729   6.529  1.00  5.89           C  
ATOM    948  CG  GLU A  56      -1.374 -24.701   7.301  1.00  5.89           C  
ATOM    949  CD  GLU A  56      -0.192 -24.033   7.985  1.00  5.89           C  
ATOM    950  OE1 GLU A  56      -0.219 -22.837   8.164  1.00  5.89           O  
ATOM    951  OE2 GLU A  56       0.731 -24.732   8.340  1.00  5.89           O  
ATOM    952  H   GLU A  56      -3.476 -22.030   5.036  1.00  5.89           H  
ATOM    953  HA  GLU A  56      -0.726 -22.532   5.669  1.00  5.89           H  
ATOM    954 1HB  GLU A  56      -2.625 -22.964   7.222  1.00  5.89           H  
ATOM    955 2HB  GLU A  56      -3.161 -24.281   6.190  1.00  5.89           H  
ATOM    956 1HG  GLU A  56      -1.970 -25.220   8.049  1.00  5.89           H  
ATOM    957 2HG  GLU A  56      -0.999 -25.440   6.598  1.00  5.89           H  
ATOM    958  N   ALA A  57      -2.120 -24.581   3.463  1.00  6.60           N  
ATOM    959  CA  ALA A  57      -1.750 -25.567   2.461  1.00  6.60           C  
ATOM    960  C   ALA A  57      -0.672 -25.010   1.535  1.00  6.60           C  
ATOM    961  O   ALA A  57       0.234 -25.729   1.121  1.00  6.60           O  
ATOM    962  CB  ALA A  57      -2.963 -25.980   1.650  1.00  6.60           C  
ATOM    963  H   ALA A  57      -3.094 -24.288   3.540  1.00  6.60           H  
ATOM    964  HA  ALA A  57      -1.346 -26.437   2.974  1.00  6.60           H  
ATOM    965 1HB  ALA A  57      -2.674 -26.731   0.920  1.00  6.60           H  
ATOM    966 2HB  ALA A  57      -3.726 -26.389   2.311  1.00  6.60           H  
ATOM    967 3HB  ALA A  57      -3.366 -25.114   1.133  1.00  6.60           H  
ATOM    968  N   ALA A  58      -0.776 -23.721   1.196  1.00  7.38           N  
ATOM    969  CA  ALA A  58       0.210 -23.060   0.354  1.00  7.38           C  
ATOM    970  C   ALA A  58       1.575 -23.017   1.040  1.00  7.38           C  
ATOM    971  O   ALA A  58       2.612 -23.169   0.393  1.00  7.38           O  
ATOM    972  CB  ALA A  58      -0.254 -21.653   0.020  1.00  7.38           C  
ATOM    973  H   ALA A  58      -1.572 -23.185   1.531  1.00  7.38           H  
ATOM    974  HA  ALA A  58       0.310 -23.635  -0.565  1.00  7.38           H  
ATOM    975 1HB  ALA A  58       0.473 -21.173  -0.628  1.00  7.38           H  
ATOM    976 2HB  ALA A  58      -1.221 -21.702  -0.482  1.00  7.38           H  
ATOM    977 3HB  ALA A  58      -0.355 -21.079   0.933  1.00  7.38           H  
ATOM    978  N   ALA A  59       1.567 -22.779   2.358  1.00  8.20           N  
ATOM    979  CA  ALA A  59       2.780 -22.732   3.173  1.00  8.20           C  
ATOM    980  C   ALA A  59       3.507 -24.079   3.201  1.00  8.20           C  
ATOM    981  O   ALA A  59       4.739 -24.135   3.270  1.00  8.20           O  
ATOM    982  CB  ALA A  59       2.441 -22.306   4.591  1.00  8.20           C  
ATOM    983  H   ALA A  59       0.670 -22.614   2.816  1.00  8.20           H  
ATOM    984  HA  ALA A  59       3.448 -21.995   2.729  1.00  8.20           H  
ATOM    985 1HB  ALA A  59       3.352 -22.238   5.180  1.00  8.20           H  
ATOM    986 2HB  ALA A  59       1.944 -21.336   4.570  1.00  8.20           H  
ATOM    987 3HB  ALA A  59       1.781 -23.034   5.046  1.00  8.20           H  
ATOM    988  N   LYS A  60       2.738 -25.167   3.173  1.00  9.00           N  
ATOM    989  CA  LYS A  60       3.299 -26.510   3.236  1.00  9.00           C  
ATOM    990  C   LYS A  60       4.150 -26.831   2.004  1.00  9.00           C  
ATOM    991  O   LYS A  60       3.863 -26.353   0.912  1.00  9.00           O  
ATOM    992  CB  LYS A  60       2.192 -27.556   3.361  1.00  9.00           C  
ATOM    993  CG  LYS A  60       1.461 -27.565   4.676  1.00  9.00           C  
ATOM    994  CD  LYS A  60       0.423 -28.670   4.695  1.00  9.00           C  
ATOM    995  CE  LYS A  60      -0.292 -28.735   6.022  1.00  9.00           C  
ATOM    996  NZ  LYS A  60      -1.232 -29.878   6.078  1.00  9.00           N  
ATOM    997  H   LYS A  60       1.723 -25.041   3.146  1.00  9.00           H  
ATOM    998  HA  LYS A  60       3.912 -26.546   4.129  1.00  9.00           H  
ATOM    999 1HB  LYS A  60       1.450 -27.383   2.584  1.00  9.00           H  
ATOM   1000 2HB  LYS A  60       2.596 -28.556   3.193  1.00  9.00           H  
ATOM   1001 1HG  LYS A  60       2.177 -27.749   5.481  1.00  9.00           H  
ATOM   1002 2HG  LYS A  60       0.983 -26.611   4.849  1.00  9.00           H  
ATOM   1003 1HD  LYS A  60      -0.305 -28.495   3.907  1.00  9.00           H  
ATOM   1004 2HD  LYS A  60       0.905 -29.629   4.504  1.00  9.00           H  
ATOM   1005 1HE  LYS A  60       0.445 -28.842   6.821  1.00  9.00           H  
ATOM   1006 2HE  LYS A  60      -0.848 -27.813   6.176  1.00  9.00           H  
ATOM   1007 1HZ  LYS A  60      -1.706 -29.919   6.990  1.00  9.00           H  
ATOM   1008 2HZ  LYS A  60      -1.923 -29.800   5.361  1.00  9.00           H  
ATOM   1009 3HZ  LYS A  60      -0.723 -30.741   5.954  1.00  9.00           H  
ATOM   1010  N   PRO A  61       5.200 -27.655   2.151  1.00  9.75           N  
ATOM   1011  CA  PRO A  61       6.065 -28.086   1.071  1.00  9.75           C  
ATOM   1012  C   PRO A  61       5.322 -29.017   0.121  1.00  9.75           C  
ATOM   1013  O   PRO A  61       4.338 -29.670   0.482  1.00  9.75           O  
ATOM   1014  CB  PRO A  61       7.203 -28.807   1.812  1.00  9.75           C  
ATOM   1015  CG  PRO A  61       6.612 -29.231   3.137  1.00  9.75           C  
ATOM   1016  CD  PRO A  61       5.596 -28.163   3.486  1.00  9.75           C  
ATOM   1017  HA  PRO A  61       6.438 -27.211   0.537  1.00  9.75           H  
ATOM   1018 1HB  PRO A  61       7.547 -29.663   1.210  1.00  9.75           H  
ATOM   1019 2HB  PRO A  61       8.061 -28.125   1.921  1.00  9.75           H  
ATOM   1020 1HG  PRO A  61       6.159 -30.226   3.050  1.00  9.75           H  
ATOM   1021 2HG  PRO A  61       7.399 -29.321   3.899  1.00  9.75           H  
ATOM   1022 1HD  PRO A  61       4.763 -28.649   4.013  1.00  9.75           H  
ATOM   1023 2HD  PRO A  61       6.066 -27.368   4.085  1.00  9.75           H  
ATOM   1024  N   ALA A  62       5.810 -29.058  -1.111  1.00 10.45           N  
ATOM   1025  CA  ALA A  62       5.190 -29.891  -2.118  1.00 10.45           C  
ATOM   1026  C   ALA A  62       5.158 -31.332  -1.680  1.00 10.45           C  
ATOM   1027  O   ALA A  62       6.101 -31.834  -1.070  1.00 10.45           O  
ATOM   1028  CB  ALA A  62       5.936 -29.785  -3.434  1.00 10.45           C  
ATOM   1029  H   ALA A  62       6.614 -28.501  -1.354  1.00 10.45           H  
ATOM   1030  HA  ALA A  62       4.163 -29.553  -2.256  1.00 10.45           H  
ATOM   1031 1HB  ALA A  62       5.441 -30.411  -4.180  1.00 10.45           H  
ATOM   1032 2HB  ALA A  62       5.942 -28.751  -3.771  1.00 10.45           H  
ATOM   1033 3HB  ALA A  62       6.958 -30.131  -3.297  1.00 10.45           H  
ATOM   1034  N   ASN A  63       4.062 -31.985  -2.039  1.00 11.09           N  
ATOM   1035  CA  ASN A  63       3.790 -33.394  -1.794  1.00 11.09           C  
ATOM   1036  C   ASN A  63       3.545 -33.748  -0.320  1.00 11.09           C  
ATOM   1037  O   ASN A  63       3.419 -34.932   0.018  1.00 11.09           O  
ATOM   1038  CB  ASN A  63       4.924 -34.227  -2.360  1.00 11.09           C  
ATOM   1039  CG  ASN A  63       5.195 -33.867  -3.797  1.00 11.09           C  
ATOM   1040  OD1 ASN A  63       4.277 -33.728  -4.613  1.00 11.09           O  
ATOM   1041  ND2 ASN A  63       6.453 -33.673  -4.110  1.00 11.09           N  
ATOM   1042  H   ASN A  63       3.353 -31.458  -2.525  1.00 11.09           H  
ATOM   1043  HA  ASN A  63       2.885 -33.654  -2.334  1.00 11.09           H  
ATOM   1044 1HB  ASN A  63       5.832 -34.123  -1.774  1.00 11.09           H  
ATOM   1045 2HB  ASN A  63       4.642 -35.281  -2.324  1.00 11.09           H  
ATOM   1046 1HD2 ASN A  63       6.707 -33.401  -5.039  1.00 11.09           H  
ATOM   1047 2HD2 ASN A  63       7.160 -33.781  -3.410  1.00 11.09           H  
ATOM   1048  N   GLU A  64       3.360 -32.748   0.563  1.00 11.62           N  
ATOM   1049  CA  GLU A  64       3.043 -33.086   1.954  1.00 11.62           C  
ATOM   1050  C   GLU A  64       1.568 -33.481   2.060  1.00 11.62           C  
ATOM   1051  O   GLU A  64       0.703 -32.709   2.477  1.00 11.62           O  
ATOM   1052  CB  GLU A  64       3.372 -31.923   2.902  1.00 11.62           C  
ATOM   1053  CG  GLU A  64       3.241 -32.260   4.395  1.00 11.62           C  
ATOM   1054  CD  GLU A  64       3.617 -31.135   5.345  1.00 11.62           C  
ATOM   1055  OE1 GLU A  64       2.731 -30.508   5.876  1.00 11.62           O  
ATOM   1056  OE2 GLU A  64       4.791 -30.922   5.553  1.00 11.62           O  
ATOM   1057  H   GLU A  64       3.497 -31.769   0.297  1.00 11.62           H  
ATOM   1058  HA  GLU A  64       3.648 -33.942   2.248  1.00 11.62           H  
ATOM   1059 1HB  GLU A  64       4.390 -31.607   2.721  1.00 11.62           H  
ATOM   1060 2HB  GLU A  64       2.726 -31.075   2.679  1.00 11.62           H  
ATOM   1061 1HG  GLU A  64       2.219 -32.580   4.602  1.00 11.62           H  
ATOM   1062 2HG  GLU A  64       3.896 -33.085   4.592  1.00 11.62           H  
ATOM   1063  N   ASP A  65       1.325 -34.721   1.669  1.00 12.06           N  
ATOM   1064  CA  ASP A  65       0.031 -35.370   1.552  1.00 12.06           C  
ATOM   1065  C   ASP A  65      -0.616 -35.675   2.916  1.00 12.06           C  
ATOM   1066  O   ASP A  65      -0.111 -36.544   3.629  1.00 12.06           O  
ATOM   1067  CB  ASP A  65       0.213 -36.673   0.770  1.00 12.06           C  
ATOM   1068  CG  ASP A  65      -1.067 -37.428   0.474  1.00 12.06           C  
ATOM   1069  OD1 ASP A  65      -2.078 -37.140   1.090  1.00 12.06           O  
ATOM   1070  OD2 ASP A  65      -1.019 -38.336  -0.335  1.00 12.06           O  
ATOM   1071  H   ASP A  65       2.148 -35.223   1.337  1.00 12.06           H  
ATOM   1072  HA  ASP A  65      -0.593 -34.730   0.942  1.00 12.06           H  
ATOM   1073 1HB  ASP A  65       0.709 -36.447  -0.173  1.00 12.06           H  
ATOM   1074 2HB  ASP A  65       0.883 -37.333   1.326  1.00 12.06           H  
ATOM   1075  N   PRO A  66      -1.795 -35.092   3.256  1.00 12.40           N  
ATOM   1076  CA  PRO A  66      -2.541 -35.271   4.503  1.00 12.40           C  
ATOM   1077  C   PRO A  66      -2.677 -36.749   4.883  1.00 12.40           C  
ATOM   1078  O   PRO A  66      -2.725 -37.110   6.055  1.00 12.40           O  
ATOM   1079  CB  PRO A  66      -3.914 -34.687   4.145  1.00 12.40           C  
ATOM   1080  CG  PRO A  66      -3.619 -33.629   3.115  1.00 12.40           C  
ATOM   1081  CD  PRO A  66      -2.480 -34.188   2.292  1.00 12.40           C  
ATOM   1082  HA  PRO A  66      -2.059 -34.696   5.309  1.00 12.40           H  
ATOM   1083 1HB  PRO A  66      -4.576 -35.481   3.759  1.00 12.40           H  
ATOM   1084 2HB  PRO A  66      -4.385 -34.295   5.056  1.00 12.40           H  
ATOM   1085 1HG  PRO A  66      -4.520 -33.456   2.502  1.00 12.40           H  
ATOM   1086 2HG  PRO A  66      -3.373 -32.675   3.599  1.00 12.40           H  
ATOM   1087 1HD  PRO A  66      -2.863 -34.755   1.426  1.00 12.40           H  
ATOM   1088 2HD  PRO A  66      -1.832 -33.346   2.007  1.00 12.40           H  
ATOM   1089  N   VAL A  67      -2.688 -37.616   3.885  1.00 12.66           N  
ATOM   1090  CA  VAL A  67      -2.803 -39.048   4.090  1.00 12.66           C  
ATOM   1091  C   VAL A  67      -1.691 -39.644   4.917  1.00 12.66           C  
ATOM   1092  O   VAL A  67      -1.882 -40.651   5.602  1.00 12.66           O  
ATOM   1093  CB  VAL A  67      -2.897 -39.719   2.753  1.00 12.66           C  
ATOM   1094  CG1 VAL A  67      -2.742 -41.198   2.866  1.00 12.66           C  
ATOM   1095  CG2 VAL A  67      -4.236 -39.330   2.223  1.00 12.66           C  
ATOM   1096  H   VAL A  67      -2.602 -37.293   2.912  1.00 12.66           H  
ATOM   1097  HA  VAL A  67      -3.735 -39.210   4.609  1.00 12.66           H  
ATOM   1098  HB  VAL A  67      -2.114 -39.357   2.108  1.00 12.66           H  
ATOM   1099 1HG1 VAL A  67      -2.838 -41.638   1.890  1.00 12.66           H  
ATOM   1100 2HG1 VAL A  67      -1.757 -41.427   3.274  1.00 12.66           H  
ATOM   1101 3HG1 VAL A  67      -3.482 -41.581   3.510  1.00 12.66           H  
ATOM   1102 1HG2 VAL A  67      -4.379 -39.714   1.265  1.00 12.66           H  
ATOM   1103 2HG2 VAL A  67      -5.016 -39.693   2.885  1.00 12.66           H  
ATOM   1104 3HG2 VAL A  67      -4.270 -38.251   2.184  1.00 12.66           H  
ATOM   1105  N   GLU A  68      -0.501 -39.094   4.780  1.00 12.82           N  
ATOM   1106  CA  GLU A  68       0.629 -39.565   5.546  1.00 12.82           C  
ATOM   1107  C   GLU A  68       0.863 -38.630   6.736  1.00 12.82           C  
ATOM   1108  O   GLU A  68       1.285 -39.072   7.810  1.00 12.82           O  
ATOM   1109  CB  GLU A  68       1.860 -39.638   4.651  1.00 12.82           C  
ATOM   1110  CG  GLU A  68       1.694 -40.625   3.487  1.00 12.82           C  
ATOM   1111  CD  GLU A  68       2.892 -40.714   2.570  1.00 12.82           C  
ATOM   1112  OE1 GLU A  68       3.966 -40.328   2.968  1.00 12.82           O  
ATOM   1113  OE2 GLU A  68       2.715 -41.155   1.450  1.00 12.82           O  
ATOM   1114  H   GLU A  68      -0.403 -38.275   4.186  1.00 12.82           H  
ATOM   1115  HA  GLU A  68       0.410 -40.564   5.928  1.00 12.82           H  
ATOM   1116 1HB  GLU A  68       2.064 -38.650   4.236  1.00 12.82           H  
ATOM   1117 2HB  GLU A  68       2.725 -39.937   5.240  1.00 12.82           H  
ATOM   1118 1HG  GLU A  68       1.489 -41.617   3.898  1.00 12.82           H  
ATOM   1119 2HG  GLU A  68       0.822 -40.323   2.903  1.00 12.82           H  
ATOM   1120  N   PHE A  69       0.514 -37.348   6.577  1.00 12.90           N  
ATOM   1121  CA  PHE A  69       0.814 -36.363   7.617  1.00 12.90           C  
ATOM   1122  C   PHE A  69      -0.251 -36.046   8.690  1.00 12.90           C  
ATOM   1123  O   PHE A  69       0.127 -35.605   9.776  1.00 12.90           O  
ATOM   1124  CB  PHE A  69       1.296 -35.085   6.936  1.00 12.90           C  
ATOM   1125  CG  PHE A  69       2.648 -35.306   6.303  1.00 12.90           C  
ATOM   1126  CD1 PHE A  69       2.768 -35.727   4.997  1.00 12.90           C  
ATOM   1127  CD2 PHE A  69       3.807 -35.112   7.033  1.00 12.90           C  
ATOM   1128  CE1 PHE A  69       3.996 -35.953   4.420  1.00 12.90           C  
ATOM   1129  CE2 PHE A  69       5.047 -35.332   6.462  1.00 12.90           C  
ATOM   1130  CZ  PHE A  69       5.139 -35.756   5.151  1.00 12.90           C  
ATOM   1131  H   PHE A  69       0.124 -37.049   5.681  1.00 12.90           H  
ATOM   1132  HA  PHE A  69       1.680 -36.747   8.153  1.00 12.90           H  
ATOM   1133 1HB  PHE A  69       0.590 -34.787   6.153  1.00 12.90           H  
ATOM   1134 2HB  PHE A  69       1.371 -34.273   7.656  1.00 12.90           H  
ATOM   1135  HD1 PHE A  69       1.889 -35.881   4.421  1.00 12.90           H  
ATOM   1136  HD2 PHE A  69       3.735 -34.781   8.070  1.00 12.90           H  
ATOM   1137  HE1 PHE A  69       4.058 -36.289   3.384  1.00 12.90           H  
ATOM   1138  HE2 PHE A  69       5.953 -35.174   7.047  1.00 12.90           H  
ATOM   1139  HZ  PHE A  69       6.115 -35.932   4.702  1.00 12.90           H  
ATOM   1140  N   GLU A  70      -1.550 -36.216   8.413  1.00 12.94           N  
ATOM   1141  CA  GLU A  70      -2.614 -35.879   9.360  1.00 12.94           C  
ATOM   1142  C   GLU A  70      -3.817 -36.861   9.488  1.00 12.94           C  
ATOM   1143  O   GLU A  70      -4.942 -36.357   9.481  1.00 12.94           O  
ATOM   1144  CB  GLU A  70      -3.213 -34.504   8.988  1.00 12.94           C  
ATOM   1145  CG  GLU A  70      -2.211 -33.328   8.925  1.00 12.94           C  
ATOM   1146  CD  GLU A  70      -2.854 -31.983   8.622  1.00 12.94           C  
ATOM   1147  OE1 GLU A  70      -3.822 -31.630   9.261  1.00 12.94           O  
ATOM   1148  OE2 GLU A  70      -2.365 -31.299   7.736  1.00 12.94           O  
ATOM   1149  H   GLU A  70      -1.836 -36.587   7.515  1.00 12.94           H  
ATOM   1150  HA  GLU A  70      -2.160 -35.813  10.343  1.00 12.94           H  
ATOM   1151 1HB  GLU A  70      -3.693 -34.577   8.006  1.00 12.94           H  
ATOM   1152 2HB  GLU A  70      -3.985 -34.240   9.706  1.00 12.94           H  
ATOM   1153 1HG  GLU A  70      -1.682 -33.265   9.872  1.00 12.94           H  
ATOM   1154 2HG  GLU A  70      -1.480 -33.538   8.148  1.00 12.94           H  
ATOM   1155  N   ALA A  71      -3.711 -38.223   9.567  1.00 12.98           N  
ATOM   1156  CA  ALA A  71      -2.611 -39.217   9.661  1.00 12.98           C  
ATOM   1157  C   ALA A  71      -1.580 -38.932  10.749  1.00 12.98           C  
ATOM   1158  O   ALA A  71      -1.988 -38.808  11.898  1.00 12.98           O  
ATOM   1159  CB  ALA A  71      -1.978 -39.443   8.326  1.00 12.98           C  
ATOM   1160  H   ALA A  71      -4.615 -38.670   9.583  1.00 12.98           H  
ATOM   1161  HA  ALA A  71      -3.071 -40.166   9.927  1.00 12.98           H  
ATOM   1162 1HB  ALA A  71      -1.247 -40.254   8.401  1.00 12.98           H  
ATOM   1163 2HB  ALA A  71      -2.768 -39.730   7.641  1.00 12.98           H  
ATOM   1164 3HB  ALA A  71      -1.515 -38.612   7.965  1.00 12.98           H  
ATOM   1165  N   ALA A  72      -0.277 -38.817  10.453  1.00 13.06           N  
ATOM   1166  CA  ALA A  72       0.720 -38.731  11.533  1.00 13.06           C  
ATOM   1167  C   ALA A  72       0.416 -37.729  12.650  1.00 13.06           C  
ATOM   1168  O   ALA A  72       0.657 -38.035  13.817  1.00 13.06           O  
ATOM   1169  CB  ALA A  72       2.070 -38.387  10.944  1.00 13.06           C  
ATOM   1170  H   ALA A  72       0.072 -38.864   9.492  1.00 13.06           H  
ATOM   1171  HA  ALA A  72       0.775 -39.716  11.989  1.00 13.06           H  
ATOM   1172 1HB  ALA A  72       2.819 -38.389  11.731  1.00 13.06           H  
ATOM   1173 2HB  ALA A  72       2.333 -39.122  10.186  1.00 13.06           H  
ATOM   1174 3HB  ALA A  72       2.027 -37.402  10.489  1.00 13.06           H  
ATOM   1175  N   ALA A  73      -0.128 -36.561  12.339  1.00 13.18           N  
ATOM   1176  CA  ALA A  73      -0.464 -35.571  13.363  1.00 13.18           C  
ATOM   1177  C   ALA A  73      -1.483 -36.106  14.381  1.00 13.18           C  
ATOM   1178  O   ALA A  73      -1.542 -35.637  15.519  1.00 13.18           O  
ATOM   1179  CB  ALA A  73      -1.024 -34.320  12.722  1.00 13.18           C  
ATOM   1180  H   ALA A  73      -0.280 -36.328  11.365  1.00 13.18           H  
ATOM   1181  HA  ALA A  73       0.452 -35.322  13.896  1.00 13.18           H  
ATOM   1182 1HB  ALA A  73      -1.234 -33.581  13.490  1.00 13.18           H  
ATOM   1183 2HB  ALA A  73      -0.296 -33.920  12.015  1.00 13.18           H  
ATOM   1184 3HB  ALA A  73      -1.940 -34.559  12.199  1.00 13.18           H  
ATOM   1185  N   LYS A  74      -2.334 -37.029  13.933  1.00 13.34           N  
ATOM   1186  CA  LYS A  74      -3.406 -37.624  14.718  1.00 13.34           C  
ATOM   1187  C   LYS A  74      -3.007 -39.028  15.185  1.00 13.34           C  
ATOM   1188  O   LYS A  74      -3.600 -39.591  16.111  1.00 13.34           O  
ATOM   1189  CB  LYS A  74      -4.663 -37.702  13.860  1.00 13.34           C  
ATOM   1190  CG  LYS A  74      -5.187 -36.348  13.404  1.00 13.34           C  
ATOM   1191  CD  LYS A  74      -6.450 -36.504  12.590  1.00 13.34           C  
ATOM   1192  CE  LYS A  74      -6.948 -35.174  12.068  1.00 13.34           C  
ATOM   1193  NZ  LYS A  74      -8.171 -35.336  11.253  1.00 13.34           N  
ATOM   1194  H   LYS A  74      -2.204 -37.387  12.996  1.00 13.34           H  
ATOM   1195  HA  LYS A  74      -3.591 -37.006  15.597  1.00 13.34           H  
ATOM   1196 1HB  LYS A  74      -4.447 -38.295  12.965  1.00 13.34           H  
ATOM   1197 2HB  LYS A  74      -5.451 -38.212  14.410  1.00 13.34           H  
ATOM   1198 1HG  LYS A  74      -5.385 -35.717  14.271  1.00 13.34           H  
ATOM   1199 2HG  LYS A  74      -4.432 -35.862  12.784  1.00 13.34           H  
ATOM   1200 1HD  LYS A  74      -6.252 -37.161  11.740  1.00 13.34           H  
ATOM   1201 2HD  LYS A  74      -7.228 -36.957  13.204  1.00 13.34           H  
ATOM   1202 1HE  LYS A  74      -7.164 -34.515  12.906  1.00 13.34           H  
ATOM   1203 2HE  LYS A  74      -6.170 -34.719  11.448  1.00 13.34           H  
ATOM   1204 1HZ  LYS A  74      -8.472 -34.434  10.920  1.00 13.34           H  
ATOM   1205 2HZ  LYS A  74      -7.980 -35.939  10.460  1.00 13.34           H  
ATOM   1206 3HZ  LYS A  74      -8.896 -35.747  11.816  1.00 13.34           H  
ATOM   1207  N   GLY A  75      -1.982 -39.565  14.532  1.00 13.51           N  
ATOM   1208  CA  GLY A  75      -1.447 -40.897  14.749  1.00 13.51           C  
ATOM   1209  C   GLY A  75      -1.388 -41.699  13.449  1.00 13.51           C  
ATOM   1210  O   GLY A  75      -2.398 -41.913  12.767  1.00 13.51           O  
ATOM   1211  H   GLY A  75      -1.570 -39.016  13.785  1.00 13.51           H  
ATOM   1212 1HA  GLY A  75      -0.444 -40.809  15.170  1.00 13.51           H  
ATOM   1213 2HA  GLY A  75      -2.060 -41.421  15.480  1.00 13.51           H  
ATOM   1214  N   LYS A  76      -0.191 -42.227  13.168  1.00 13.68           N  
ATOM   1215  CA  LYS A  76       0.110 -43.018  11.970  1.00 13.68           C  
ATOM   1216  C   LYS A  76      -0.684 -44.312  11.901  1.00 13.68           C  
ATOM   1217  O   LYS A  76      -0.844 -44.905  10.837  1.00 13.68           O  
ATOM   1218  CB  LYS A  76       1.603 -43.335  11.894  1.00 13.68           C  
ATOM   1219  CG  LYS A  76       2.481 -42.124  11.621  1.00 13.68           C  
ATOM   1220  CD  LYS A  76       3.949 -42.495  11.539  1.00 13.68           C  
ATOM   1221  CE  LYS A  76       4.811 -41.271  11.247  1.00 13.68           C  
ATOM   1222  NZ  LYS A  76       6.261 -41.614  11.185  1.00 13.68           N  
ATOM   1223  H   LYS A  76       0.573 -42.026  13.800  1.00 13.68           H  
ATOM   1224  HA  LYS A  76      -0.153 -42.420  11.094  1.00 13.68           H  
ATOM   1225 1HB  LYS A  76       1.930 -43.791  12.830  1.00 13.68           H  
ATOM   1226 2HB  LYS A  76       1.778 -44.061  11.097  1.00 13.68           H  
ATOM   1227 1HG  LYS A  76       2.174 -41.661  10.679  1.00 13.68           H  
ATOM   1228 2HG  LYS A  76       2.352 -41.402  12.423  1.00 13.68           H  
ATOM   1229 1HD  LYS A  76       4.267 -42.938  12.484  1.00 13.68           H  
ATOM   1230 2HD  LYS A  76       4.093 -43.228  10.746  1.00 13.68           H  
ATOM   1231 1HE  LYS A  76       4.506 -40.841  10.293  1.00 13.68           H  
ATOM   1232 2HE  LYS A  76       4.656 -40.531  12.032  1.00 13.68           H  
ATOM   1233 1HZ  LYS A  76       6.798 -40.780  10.991  1.00 13.68           H  
ATOM   1234 2HZ  LYS A  76       6.554 -42.003  12.070  1.00 13.68           H  
ATOM   1235 3HZ  LYS A  76       6.416 -42.292  10.452  1.00 13.68           H  
ATOM   1236  N   LYS A  77      -1.200 -44.751  13.039  1.00 13.84           N  
ATOM   1237  CA  LYS A  77      -1.990 -45.967  13.120  1.00 13.84           C  
ATOM   1238  C   LYS A  77      -3.233 -45.916  12.226  1.00 13.84           C  
ATOM   1239  O   LYS A  77      -3.773 -46.961  11.863  1.00 13.84           O  
ATOM   1240  CB  LYS A  77      -2.396 -46.217  14.572  1.00 13.84           C  
ATOM   1241  CG  LYS A  77      -3.376 -45.187  15.146  1.00 13.84           C  
ATOM   1242  CD  LYS A  77      -3.666 -45.463  16.621  1.00 13.84           C  
ATOM   1243  CE  LYS A  77      -4.655 -44.457  17.194  1.00 13.84           C  
ATOM   1244  NZ  LYS A  77      -4.910 -44.696  18.649  1.00 13.84           N  
ATOM   1245  H   LYS A  77      -1.038 -44.216  13.877  1.00 13.84           H  
ATOM   1246  HA  LYS A  77      -1.371 -46.801  12.784  1.00 13.84           H  
ATOM   1247 1HB  LYS A  77      -2.867 -47.198  14.651  1.00 13.84           H  
ATOM   1248 2HB  LYS A  77      -1.509 -46.227  15.204  1.00 13.84           H  
ATOM   1249 1HG  LYS A  77      -2.972 -44.179  15.029  1.00 13.84           H  
ATOM   1250 2HG  LYS A  77      -4.315 -45.245  14.598  1.00 13.84           H  
ATOM   1251 1HD  LYS A  77      -4.084 -46.464  16.723  1.00 13.84           H  
ATOM   1252 2HD  LYS A  77      -2.739 -45.414  17.192  1.00 13.84           H  
ATOM   1253 1HE  LYS A  77      -4.256 -43.451  17.063  1.00 13.84           H  
ATOM   1254 2HE  LYS A  77      -5.598 -44.536  16.650  1.00 13.84           H  
ATOM   1255 1HZ  LYS A  77      -5.569 -44.012  18.996  1.00 13.84           H  
ATOM   1256 2HZ  LYS A  77      -5.290 -45.623  18.778  1.00 13.84           H  
ATOM   1257 3HZ  LYS A  77      -4.043 -44.615  19.161  1.00 13.84           H  
ATOM   1258  N   ASN A  78      -3.682 -44.708  11.854  1.00 13.96           N  
ATOM   1259  CA  ASN A  78      -4.860 -44.574  11.010  1.00 13.96           C  
ATOM   1260  C   ASN A  78      -4.476 -44.396   9.536  1.00 13.96           C  
ATOM   1261  O   ASN A  78      -5.338 -44.168   8.676  1.00 13.96           O  
ATOM   1262  CB  ASN A  78      -5.685 -43.397  11.480  1.00 13.96           C  
ATOM   1263  CG  ASN A  78      -6.266 -43.613  12.848  1.00 13.96           C  
ATOM   1264  OD1 ASN A  78      -6.724 -44.706  13.207  1.00 13.96           O  
ATOM   1265  ND2 ASN A  78      -6.252 -42.565  13.634  1.00 13.96           N  
ATOM   1266  H   ASN A  78      -3.198 -43.860  12.163  1.00 13.96           H  
ATOM   1267  HA  ASN A  78      -5.455 -45.487  11.083  1.00 13.96           H  
ATOM   1268 1HB  ASN A  78      -5.053 -42.503  11.505  1.00 13.96           H  
ATOM   1269 2HB  ASN A  78      -6.494 -43.215  10.773  1.00 13.96           H  
ATOM   1270 1HD2 ASN A  78      -6.628 -42.622  14.556  1.00 13.96           H  
ATOM   1271 2HD2 ASN A  78      -5.864 -41.701  13.307  1.00 13.96           H  
ATOM   1272  N   GLU A  79      -3.184 -44.540   9.230  1.00 14.05           N  
ATOM   1273  CA  GLU A  79      -2.732 -44.390   7.862  1.00 14.05           C  
ATOM   1274  C   GLU A  79      -3.476 -45.275   6.860  1.00 14.05           C  
ATOM   1275  O   GLU A  79      -3.811 -44.764   5.803  1.00 14.05           O  
ATOM   1276  CB  GLU A  79      -1.215 -44.575   7.708  1.00 14.05           C  
ATOM   1277  CG  GLU A  79      -0.738 -44.420   6.257  1.00 14.05           C  
ATOM   1278  CD  GLU A  79       0.756 -44.589   6.077  1.00 14.05           C  
ATOM   1279  OE1 GLU A  79       1.444 -44.769   7.051  1.00 14.05           O  
ATOM   1280  OE2 GLU A  79       1.202 -44.561   4.953  1.00 14.05           O  
ATOM   1281  H   GLU A  79      -2.494 -44.742   9.952  1.00 14.05           H  
ATOM   1282  HA  GLU A  79      -2.928 -43.359   7.572  1.00 14.05           H  
ATOM   1283 1HB  GLU A  79      -0.703 -43.813   8.303  1.00 14.05           H  
ATOM   1284 2HB  GLU A  79      -0.884 -45.527   8.076  1.00 14.05           H  
ATOM   1285 1HG  GLU A  79      -1.254 -45.157   5.642  1.00 14.05           H  
ATOM   1286 2HG  GLU A  79      -1.029 -43.427   5.902  1.00 14.05           H  
ATOM   1287  N   PRO A  80      -3.694 -46.598   7.075  1.00 14.09           N  
ATOM   1288  CA  PRO A  80      -4.397 -47.465   6.140  1.00 14.09           C  
ATOM   1289  C   PRO A  80      -5.764 -46.927   5.718  1.00 14.09           C  
ATOM   1290  O   PRO A  80      -6.212 -47.153   4.590  1.00 14.09           O  
ATOM   1291  CB  PRO A  80      -4.548 -48.761   6.940  1.00 14.09           C  
ATOM   1292  CG  PRO A  80      -3.379 -48.748   7.899  1.00 14.09           C  
ATOM   1293  CD  PRO A  80      -3.260 -47.303   8.314  1.00 14.09           C  
ATOM   1294  HA  PRO A  80      -3.758 -47.624   5.257  1.00 14.09           H  
ATOM   1295 1HB  PRO A  80      -5.523 -48.759   7.470  1.00 14.09           H  
ATOM   1296 2HB  PRO A  80      -4.548 -49.626   6.266  1.00 14.09           H  
ATOM   1297 1HG  PRO A  80      -3.585 -49.414   8.752  1.00 14.09           H  
ATOM   1298 2HG  PRO A  80      -2.474 -49.126   7.407  1.00 14.09           H  
ATOM   1299 1HD  PRO A  80      -3.976 -47.129   9.135  1.00 14.09           H  
ATOM   1300 2HD  PRO A  80      -2.244 -47.090   8.603  1.00 14.09           H  
ATOM   1301  N   GLU A  81      -6.447 -46.221   6.625  1.00 14.10           N  
ATOM   1302  CA  GLU A  81      -7.750 -45.703   6.265  1.00 14.10           C  
ATOM   1303  C   GLU A  81      -7.547 -44.458   5.429  1.00 14.10           C  
ATOM   1304  O   GLU A  81      -8.232 -44.238   4.425  1.00 14.10           O  
ATOM   1305  CB  GLU A  81      -8.605 -45.489   7.512  1.00 14.10           C  
ATOM   1306  CG  GLU A  81      -9.060 -46.830   8.170  1.00 14.10           C  
ATOM   1307  CD  GLU A  81      -8.033 -47.516   9.043  1.00 14.10           C  
ATOM   1308  OE1 GLU A  81      -7.050 -46.914   9.358  1.00 14.10           O  
ATOM   1309  OE2 GLU A  81      -8.238 -48.662   9.377  1.00 14.10           O  
ATOM   1310  H   GLU A  81      -6.061 -45.985   7.535  1.00 14.10           H  
ATOM   1311  HA  GLU A  81      -8.263 -46.443   5.648  1.00 14.10           H  
ATOM   1312 1HB  GLU A  81      -8.044 -44.910   8.253  1.00 14.10           H  
ATOM   1313 2HB  GLU A  81      -9.491 -44.917   7.245  1.00 14.10           H  
ATOM   1314 1HG  GLU A  81      -9.947 -46.660   8.761  1.00 14.10           H  
ATOM   1315 2HG  GLU A  81      -9.331 -47.505   7.369  1.00 14.10           H  
ATOM   1316  N   ALA A  82      -6.572 -43.648   5.832  1.00 14.08           N  
ATOM   1317  CA  ALA A  82      -6.269 -42.446   5.089  1.00 14.08           C  
ATOM   1318  C   ALA A  82      -5.828 -42.819   3.672  1.00 14.08           C  
ATOM   1319  O   ALA A  82      -6.152 -42.139   2.692  1.00 14.08           O  
ATOM   1320  CB  ALA A  82      -5.207 -41.653   5.820  1.00 14.08           C  
ATOM   1321  H   ALA A  82      -6.039 -43.874   6.676  1.00 14.08           H  
ATOM   1322  HA  ALA A  82      -7.167 -41.851   5.020  1.00 14.08           H  
ATOM   1323 1HB  ALA A  82      -5.020 -40.763   5.282  1.00 14.08           H  
ATOM   1324 2HB  ALA A  82      -5.561 -41.406   6.820  1.00 14.08           H  
ATOM   1325 3HB  ALA A  82      -4.292 -42.236   5.894  1.00 14.08           H  
ATOM   1326  N   ALA A  83      -5.071 -43.910   3.565  1.00 14.07           N  
ATOM   1327  CA  ALA A  83      -4.582 -44.371   2.287  1.00 14.07           C  
ATOM   1328  C   ALA A  83      -5.742 -44.732   1.393  1.00 14.07           C  
ATOM   1329  O   ALA A  83      -5.741 -44.408   0.212  1.00 14.07           O  
ATOM   1330  CB  ALA A  83      -3.666 -45.555   2.487  1.00 14.07           C  
ATOM   1331  H   ALA A  83      -4.811 -44.411   4.404  1.00 14.07           H  
ATOM   1332  HA  ALA A  83      -4.029 -43.569   1.815  1.00 14.07           H  
ATOM   1333 1HB  ALA A  83      -3.286 -45.889   1.524  1.00 14.07           H  
ATOM   1334 2HB  ALA A  83      -2.834 -45.261   3.130  1.00 14.07           H  
ATOM   1335 3HB  ALA A  83      -4.221 -46.364   2.960  1.00 14.07           H  
ATOM   1336  N   ALA A  84      -6.761 -45.373   1.962  1.00 14.09           N  
ATOM   1337  CA  ALA A  84      -7.967 -45.725   1.232  1.00 14.09           C  
ATOM   1338  C   ALA A  84      -8.701 -44.479   0.723  1.00 14.09           C  
ATOM   1339  O   ALA A  84      -9.290 -44.491  -0.364  1.00 14.09           O  
ATOM   1340  CB  ALA A  84      -8.850 -46.559   2.110  1.00 14.09           C  
ATOM   1341  H   ALA A  84      -6.691 -45.656   2.943  1.00 14.09           H  
ATOM   1342  HA  ALA A  84      -7.673 -46.317   0.365  1.00 14.09           H  
ATOM   1343 1HB  ALA A  84      -9.726 -46.855   1.549  1.00 14.09           H  
ATOM   1344 2HB  ALA A  84      -8.297 -47.443   2.429  1.00 14.09           H  
ATOM   1345 3HB  ALA A  84      -9.147 -45.994   2.982  1.00 14.09           H  
ATOM   1346  N   LYS A  85      -8.676 -43.407   1.516  1.00 14.17           N  
ATOM   1347  CA  LYS A  85      -9.278 -42.115   1.156  1.00 14.17           C  
ATOM   1348  C   LYS A  85      -8.557 -41.416  -0.030  1.00 14.17           C  
ATOM   1349  O   LYS A  85      -9.170 -40.683  -0.817  1.00 14.17           O  
ATOM   1350  CB  LYS A  85      -9.291 -41.179   2.385  1.00 14.17           C  
ATOM   1351  CG  LYS A  85     -10.299 -41.547   3.484  1.00 14.17           C  
ATOM   1352  CD  LYS A  85     -10.091 -40.710   4.754  1.00 14.17           C  
ATOM   1353  CE  LYS A  85     -10.278 -39.235   4.490  1.00 14.17           C  
ATOM   1354  NZ  LYS A  85     -10.189 -38.436   5.703  1.00 14.17           N  
ATOM   1355  H   LYS A  85      -8.222 -43.499   2.429  1.00 14.17           H  
ATOM   1356  HA  LYS A  85     -10.305 -42.300   0.865  1.00 14.17           H  
ATOM   1357 1HB  LYS A  85      -8.317 -41.154   2.836  1.00 14.17           H  
ATOM   1358 2HB  LYS A  85      -9.509 -40.169   2.061  1.00 14.17           H  
ATOM   1359 1HG  LYS A  85     -11.300 -41.381   3.126  1.00 14.17           H  
ATOM   1360 2HG  LYS A  85     -10.189 -42.602   3.738  1.00 14.17           H  
ATOM   1361 1HD  LYS A  85     -10.819 -41.023   5.503  1.00 14.17           H  
ATOM   1362 2HD  LYS A  85      -9.112 -40.868   5.157  1.00 14.17           H  
ATOM   1363 1HE  LYS A  85      -9.521 -38.901   3.784  1.00 14.17           H  
ATOM   1364 2HE  LYS A  85     -11.231 -39.082   4.082  1.00 14.17           H  
ATOM   1365 1HZ  LYS A  85     -10.329 -37.466   5.483  1.00 14.17           H  
ATOM   1366 2HZ  LYS A  85     -10.946 -38.765   6.328  1.00 14.17           H  
ATOM   1367 3HZ  LYS A  85      -9.292 -38.556   6.138  1.00 14.17           H  
ATOM   1368  N   ARG A  86      -7.249 -41.642  -0.128  1.00 14.28           N  
ATOM   1369  CA  ARG A  86      -6.305 -40.994  -1.055  1.00 14.28           C  
ATOM   1370  C   ARG A  86      -6.266 -40.909  -2.610  1.00 14.28           C  
ATOM   1371  O   ARG A  86      -5.765 -39.874  -3.032  1.00 14.28           O  
ATOM   1372  CB  ARG A  86      -4.911 -41.508  -0.790  1.00 14.28           C  
ATOM   1373  CG  ARG A  86      -3.854 -40.815  -1.670  1.00 14.28           C  
ATOM   1374  CD  ARG A  86      -2.491 -40.813  -1.108  1.00 14.28           C  
ATOM   1375  NE  ARG A  86      -1.934 -42.121  -0.901  1.00 14.28           N  
ATOM   1376  CZ  ARG A  86      -0.765 -42.316  -0.263  1.00 14.28           C  
ATOM   1377  NH1 ARG A  86      -0.088 -41.263   0.165  1.00 14.28           N  
ATOM   1378  NH2 ARG A  86      -0.298 -43.540  -0.068  1.00 14.28           N  
ATOM   1379  H   ARG A  86      -6.841 -42.265   0.579  1.00 14.28           H  
ATOM   1380  HA  ARG A  86      -6.314 -39.956  -0.731  1.00 14.28           H  
ATOM   1381 1HB  ARG A  86      -4.662 -41.505   0.248  1.00 14.28           H  
ATOM   1382 2HB  ARG A  86      -4.878 -42.538  -1.100  1.00 14.28           H  
ATOM   1383 1HG  ARG A  86      -3.804 -41.332  -2.630  1.00 14.28           H  
ATOM   1384 2HG  ARG A  86      -4.141 -39.779  -1.841  1.00 14.28           H  
ATOM   1385 1HD  ARG A  86      -1.839 -40.274  -1.796  1.00 14.28           H  
ATOM   1386 2HD  ARG A  86      -2.502 -40.296  -0.164  1.00 14.28           H  
ATOM   1387  HE  ARG A  86      -2.448 -42.924  -1.235  1.00 14.28           H  
ATOM   1388 1HH1 ARG A  86      -0.453 -40.304  -0.002  1.00 14.28           H  
ATOM   1389 2HH1 ARG A  86       0.817 -41.373   0.648  1.00 14.28           H  
ATOM   1390 1HH2 ARG A  86      -0.820 -44.337  -0.401  1.00 14.28           H  
ATOM   1391 2HH2 ARG A  86       0.583 -43.674   0.417  1.00 14.28           H  
ATOM   1392  N   ALA A  87      -6.597 -41.892  -3.515  1.00 14.43           N  
ATOM   1393  CA  ALA A  87      -7.360 -43.161  -3.565  1.00 14.43           C  
ATOM   1394  C   ALA A  87      -8.850 -42.853  -3.737  1.00 14.43           C  
ATOM   1395  O   ALA A  87      -9.223 -42.448  -4.836  1.00 14.43           O  
ATOM   1396  CB  ALA A  87      -7.088 -44.073  -2.409  1.00 14.43           C  
ATOM   1397  H   ALA A  87      -6.253 -41.652  -4.436  1.00 14.43           H  
ATOM   1398  HA  ALA A  87      -7.041 -43.694  -4.457  1.00 14.43           H  
ATOM   1399 1HB  ALA A  87      -7.650 -44.999  -2.538  1.00 14.43           H  
ATOM   1400 2HB  ALA A  87      -6.026 -44.302  -2.366  1.00 14.43           H  
ATOM   1401 3HB  ALA A  87      -7.375 -43.636  -1.537  1.00 14.43           H  
ATOM   1402  N   THR A  88      -9.723 -43.030  -2.752  1.00 14.60           N  
ATOM   1403  CA  THR A  88     -11.139 -42.750  -3.029  1.00 14.60           C  
ATOM   1404  C   THR A  88     -11.345 -41.402  -3.745  1.00 14.60           C  
ATOM   1405  O   THR A  88     -12.037 -41.336  -4.771  1.00 14.60           O  
ATOM   1406  CB  THR A  88     -11.947 -42.763  -1.725  1.00 14.60           C  
ATOM   1407  OG1 THR A  88     -11.835 -44.058  -1.114  1.00 14.60           O  
ATOM   1408  CG2 THR A  88     -13.387 -42.430  -1.965  1.00 14.60           C  
ATOM   1409  H   THR A  88      -9.449 -43.381  -1.839  1.00 14.60           H  
ATOM   1410  HA  THR A  88     -11.522 -43.536  -3.677  1.00 14.60           H  
ATOM   1411  HB  THR A  88     -11.535 -42.023  -1.054  1.00 14.60           H  
ATOM   1412  HG1 THR A  88     -10.883 -44.288  -1.004  1.00 14.60           H  
ATOM   1413 1HG2 THR A  88     -13.929 -42.434  -1.022  1.00 14.60           H  
ATOM   1414 2HG2 THR A  88     -13.438 -41.447  -2.406  1.00 14.60           H  
ATOM   1415 3HG2 THR A  88     -13.831 -43.161  -2.640  1.00 14.60           H  
ATOM   1416  N   GLN A  89     -10.729 -40.328  -3.241  1.00 14.73           N  
ATOM   1417  CA  GLN A  89     -10.886 -39.039  -3.910  1.00 14.73           C  
ATOM   1418  C   GLN A  89     -10.281 -39.033  -5.307  1.00 14.73           C  
ATOM   1419  O   GLN A  89     -10.742 -38.297  -6.170  1.00 14.73           O  
ATOM   1420  CB  GLN A  89     -10.334 -37.882  -3.112  1.00 14.73           C  
ATOM   1421  CG  GLN A  89     -10.637 -36.498  -3.779  1.00 14.73           C  
ATOM   1422  CD  GLN A  89     -12.137 -36.160  -3.831  1.00 14.73           C  
ATOM   1423  OE1 GLN A  89     -12.853 -36.310  -2.837  1.00 14.73           O  
ATOM   1424  NE2 GLN A  89     -12.615 -35.676  -4.981  1.00 14.73           N  
ATOM   1425  H   GLN A  89     -10.164 -40.421  -2.395  1.00 14.73           H  
ATOM   1426  HA  GLN A  89     -11.951 -38.856  -4.018  1.00 14.73           H  
ATOM   1427 1HB  GLN A  89     -10.830 -37.871  -2.188  1.00 14.73           H  
ATOM   1428 2HB  GLN A  89      -9.268 -38.010  -2.920  1.00 14.73           H  
ATOM   1429 1HG  GLN A  89     -10.127 -35.709  -3.251  1.00 14.73           H  
ATOM   1430 2HG  GLN A  89     -10.282 -36.531  -4.805  1.00 14.73           H  
ATOM   1431 1HE2 GLN A  89     -13.592 -35.441  -5.059  1.00 14.73           H  
ATOM   1432 2HE2 GLN A  89     -12.011 -35.550  -5.774  1.00 14.73           H  
ATOM   1433  N   VAL A  90      -9.225 -39.802  -5.531  1.00 14.82           N  
ATOM   1434  CA  VAL A  90      -8.595 -39.874  -6.844  1.00 14.82           C  
ATOM   1435  C   VAL A  90      -9.533 -40.484  -7.852  1.00 14.82           C  
ATOM   1436  O   VAL A  90      -9.613 -40.034  -8.996  1.00 14.82           O  
ATOM   1437  CB  VAL A  90      -7.297 -40.653  -6.788  1.00 14.82           C  
ATOM   1438  CG1 VAL A  90      -6.795 -40.907  -8.120  1.00 14.82           C  
ATOM   1439  CG2 VAL A  90      -6.359 -39.838  -6.096  1.00 14.82           C  
ATOM   1440  H   VAL A  90      -8.887 -40.401  -4.787  1.00 14.82           H  
ATOM   1441  HA  VAL A  90      -8.353 -38.861  -7.157  1.00 14.82           H  
ATOM   1442  HB  VAL A  90      -7.448 -41.595  -6.288  1.00 14.82           H  
ATOM   1443 1HG1 VAL A  90      -5.840 -41.438  -8.057  1.00 14.82           H  
ATOM   1444 2HG1 VAL A  90      -7.510 -41.499  -8.657  1.00 14.82           H  
ATOM   1445 3HG1 VAL A  90      -6.666 -39.963  -8.595  1.00 14.82           H  
ATOM   1446 1HG2 VAL A  90      -5.428 -40.368  -6.025  1.00 14.82           H  
ATOM   1447 2HG2 VAL A  90      -6.217 -38.905  -6.639  1.00 14.82           H  
ATOM   1448 3HG2 VAL A  90      -6.753 -39.628  -5.128  1.00 14.82           H  
ATOM   1449  N   GLU A  91     -10.242 -41.526  -7.447  1.00 14.86           N  
ATOM   1450  CA  GLU A  91     -11.183 -42.121  -8.373  1.00 14.86           C  
ATOM   1451  C   GLU A  91     -12.258 -41.082  -8.689  1.00 14.86           C  
ATOM   1452  O   GLU A  91     -12.685 -40.939  -9.845  1.00 14.86           O  
ATOM   1453  CB  GLU A  91     -11.790 -43.390  -7.775  1.00 14.86           C  
ATOM   1454  CG  GLU A  91     -10.808 -44.571  -7.642  1.00 14.86           C  
ATOM   1455  CD  GLU A  91     -10.309 -45.095  -8.985  1.00 14.86           C  
ATOM   1456  OE1 GLU A  91     -11.120 -45.369  -9.833  1.00 14.86           O  
ATOM   1457  OE2 GLU A  91      -9.109 -45.217  -9.165  1.00 14.86           O  
ATOM   1458  H   GLU A  91     -10.119 -41.878  -6.496  1.00 14.86           H  
ATOM   1459  HA  GLU A  91     -10.665 -42.373  -9.293  1.00 14.86           H  
ATOM   1460 1HB  GLU A  91     -12.177 -43.165  -6.778  1.00 14.86           H  
ATOM   1461 2HB  GLU A  91     -12.631 -43.713  -8.387  1.00 14.86           H  
ATOM   1462 1HG  GLU A  91      -9.951 -44.243  -7.047  1.00 14.86           H  
ATOM   1463 2HG  GLU A  91     -11.302 -45.377  -7.101  1.00 14.86           H  
ATOM   1464  N   TYR A  92     -12.647 -40.294  -7.676  1.00 14.86           N  
ATOM   1465  CA  TYR A  92     -13.623 -39.247  -7.911  1.00 14.86           C  
ATOM   1466  C   TYR A  92     -13.029 -38.186  -8.841  1.00 14.86           C  
ATOM   1467  O   TYR A  92     -13.703 -37.742  -9.758  1.00 14.86           O  
ATOM   1468  CB  TYR A  92     -14.075 -38.616  -6.592  1.00 14.86           C  
ATOM   1469  CG  TYR A  92     -14.869 -39.553  -5.724  1.00 14.86           C  
ATOM   1470  CD1 TYR A  92     -14.922 -39.356  -4.352  1.00 14.86           C  
ATOM   1471  CD2 TYR A  92     -15.519 -40.629  -6.292  1.00 14.86           C  
ATOM   1472  CE1 TYR A  92     -15.620 -40.237  -3.558  1.00 14.86           C  
ATOM   1473  CE2 TYR A  92     -16.218 -41.510  -5.494  1.00 14.86           C  
ATOM   1474  CZ  TYR A  92     -16.271 -41.325  -4.131  1.00 14.86           C  
ATOM   1475  OH  TYR A  92     -16.968 -42.239  -3.344  1.00 14.86           O  
ATOM   1476  H   TYR A  92     -12.285 -40.462  -6.734  1.00 14.86           H  
ATOM   1477  HA  TYR A  92     -14.489 -39.681  -8.404  1.00 14.86           H  
ATOM   1478 1HB  TYR A  92     -13.215 -38.290  -6.034  1.00 14.86           H  
ATOM   1479 2HB  TYR A  92     -14.682 -37.733  -6.796  1.00 14.86           H  
ATOM   1480  HD1 TYR A  92     -14.403 -38.510  -3.899  1.00 14.86           H  
ATOM   1481  HD2 TYR A  92     -15.479 -40.788  -7.371  1.00 14.86           H  
ATOM   1482  HE1 TYR A  92     -15.652 -40.087  -2.481  1.00 14.86           H  
ATOM   1483  HE2 TYR A  92     -16.728 -42.360  -5.945  1.00 14.86           H  
ATOM   1484  HH  TYR A  92     -17.075 -41.903  -2.428  1.00 14.86           H  
ATOM   1485  N   LYS A  93     -11.753 -37.832  -8.654  1.00 14.82           N  
ATOM   1486  CA  LYS A  93     -11.075 -36.813  -9.464  1.00 14.82           C  
ATOM   1487  C   LYS A  93     -10.985 -37.232 -10.928  1.00 14.82           C  
ATOM   1488  O   LYS A  93     -11.257 -36.443 -11.838  1.00 14.82           O  
ATOM   1489  CB  LYS A  93      -9.688 -36.514  -8.884  1.00 14.82           C  
ATOM   1490  CG  LYS A  93      -8.891 -35.447  -9.599  1.00 14.82           C  
ATOM   1491  CD  LYS A  93      -7.629 -35.084  -8.808  1.00 14.82           C  
ATOM   1492  CE  LYS A  93      -6.716 -34.160  -9.614  1.00 14.82           C  
ATOM   1493  NZ  LYS A  93      -7.350 -32.832  -9.869  1.00 14.82           N  
ATOM   1494  H   LYS A  93     -11.245 -38.244  -7.882  1.00 14.82           H  
ATOM   1495  HA  LYS A  93     -11.660 -35.894  -9.413  1.00 14.82           H  
ATOM   1496 1HB  LYS A  93      -9.786 -36.227  -7.836  1.00 14.82           H  
ATOM   1497 2HB  LYS A  93      -9.094 -37.423  -8.914  1.00 14.82           H  
ATOM   1498 1HG  LYS A  93      -8.600 -35.820 -10.581  1.00 14.82           H  
ATOM   1499 2HG  LYS A  93      -9.509 -34.561  -9.736  1.00 14.82           H  
ATOM   1500 1HD  LYS A  93      -7.928 -34.565  -7.894  1.00 14.82           H  
ATOM   1501 2HD  LYS A  93      -7.097 -35.987  -8.524  1.00 14.82           H  
ATOM   1502 1HE  LYS A  93      -5.783 -34.014  -9.068  1.00 14.82           H  
ATOM   1503 2HE  LYS A  93      -6.495 -34.629 -10.570  1.00 14.82           H  
ATOM   1504 1HZ  LYS A  93      -6.721 -32.255 -10.407  1.00 14.82           H  
ATOM   1505 2HZ  LYS A  93      -8.217 -32.960 -10.388  1.00 14.82           H  
ATOM   1506 3HZ  LYS A  93      -7.545 -32.381  -8.987  1.00 14.82           H  
ATOM   1507  N   LYS A  94     -10.604 -38.485 -11.172  1.00 14.75           N  
ATOM   1508  CA  LYS A  94     -10.533 -38.975 -12.541  1.00 14.75           C  
ATOM   1509  C   LYS A  94     -11.930 -38.935 -13.160  1.00 14.75           C  
ATOM   1510  O   LYS A  94     -12.101 -38.564 -14.326  1.00 14.75           O  
ATOM   1511  CB  LYS A  94      -9.963 -40.393 -12.570  1.00 14.75           C  
ATOM   1512  CG  LYS A  94      -8.460 -40.492 -12.250  1.00 14.75           C  
ATOM   1513  CD  LYS A  94      -7.943 -41.907 -12.494  1.00 14.75           C  
ATOM   1514  CE  LYS A  94      -8.512 -42.861 -11.460  1.00 14.75           C  
ATOM   1515  NZ  LYS A  94      -7.950 -44.241 -11.559  1.00 14.75           N  
ATOM   1516  H   LYS A  94     -10.362 -39.099 -10.394  1.00 14.75           H  
ATOM   1517  HA  LYS A  94      -9.884 -38.317 -13.116  1.00 14.75           H  
ATOM   1518 1HB  LYS A  94     -10.493 -41.003 -11.829  1.00 14.75           H  
ATOM   1519 2HB  LYS A  94     -10.139 -40.840 -13.547  1.00 14.75           H  
ATOM   1520 1HG  LYS A  94      -7.905 -39.793 -12.876  1.00 14.75           H  
ATOM   1521 2HG  LYS A  94      -8.297 -40.224 -11.206  1.00 14.75           H  
ATOM   1522 1HD  LYS A  94      -8.229 -42.242 -13.490  1.00 14.75           H  
ATOM   1523 2HD  LYS A  94      -6.855 -41.915 -12.420  1.00 14.75           H  
ATOM   1524 1HE  LYS A  94      -8.298 -42.474 -10.481  1.00 14.75           H  
ATOM   1525 2HE  LYS A  94      -9.595 -42.913 -11.583  1.00 14.75           H  
ATOM   1526 1HZ  LYS A  94      -8.396 -44.790 -10.801  1.00 14.75           H  
ATOM   1527 2HZ  LYS A  94      -8.163 -44.648 -12.454  1.00 14.75           H  
ATOM   1528 3HZ  LYS A  94      -6.957 -44.226 -11.420  1.00 14.75           H  
ATOM   1529  N   THR A  95     -12.933 -39.269 -12.354  1.00 14.67           N  
ATOM   1530  CA  THR A  95     -14.317 -39.242 -12.765  1.00 14.67           C  
ATOM   1531  C   THR A  95     -14.773 -37.798 -13.065  1.00 14.67           C  
ATOM   1532  O   THR A  95     -15.484 -37.572 -14.041  1.00 14.67           O  
ATOM   1533  CB  THR A  95     -15.186 -39.944 -11.727  1.00 14.67           C  
ATOM   1534  OG1 THR A  95     -14.760 -41.315 -11.596  1.00 14.67           O  
ATOM   1535  CG2 THR A  95     -16.593 -39.885 -12.132  1.00 14.67           C  
ATOM   1536  H   THR A  95     -12.734 -39.591 -11.403  1.00 14.67           H  
ATOM   1537  HA  THR A  95     -14.402 -39.814 -13.690  1.00 14.67           H  
ATOM   1538  HB  THR A  95     -15.062 -39.473 -10.787  1.00 14.67           H  
ATOM   1539  HG1 THR A  95     -13.896 -41.332 -11.113  1.00 14.67           H  
ATOM   1540 1HG2 THR A  95     -17.190 -40.371 -11.379  1.00 14.67           H  
ATOM   1541 2HG2 THR A  95     -16.898 -38.846 -12.222  1.00 14.67           H  
ATOM   1542 3HG2 THR A  95     -16.717 -40.383 -13.086  1.00 14.67           H  
ATOM   1543  N   GLU A  96     -14.368 -36.825 -12.229  1.00 14.57           N  
ATOM   1544  CA  GLU A  96     -14.691 -35.410 -12.449  1.00 14.57           C  
ATOM   1545  C   GLU A  96     -14.091 -34.969 -13.783  1.00 14.57           C  
ATOM   1546  O   GLU A  96     -14.729 -34.267 -14.572  1.00 14.57           O  
ATOM   1547  CB  GLU A  96     -14.125 -34.555 -11.286  1.00 14.57           C  
ATOM   1548  CG  GLU A  96     -14.884 -34.723  -9.970  1.00 14.57           C  
ATOM   1549  CD  GLU A  96     -14.199 -34.267  -8.702  1.00 14.57           C  
ATOM   1550  OE1 GLU A  96     -13.067 -33.926  -8.756  1.00 14.57           O  
ATOM   1551  OE2 GLU A  96     -14.830 -34.245  -7.665  1.00 14.57           O  
ATOM   1552  H   GLU A  96     -13.821 -37.082 -11.415  1.00 14.57           H  
ATOM   1553  HA  GLU A  96     -15.773 -35.293 -12.490  1.00 14.57           H  
ATOM   1554 1HB  GLU A  96     -13.096 -34.833 -11.101  1.00 14.57           H  
ATOM   1555 2HB  GLU A  96     -14.127 -33.508 -11.562  1.00 14.57           H  
ATOM   1556 1HG  GLU A  96     -15.797 -34.170 -10.057  1.00 14.57           H  
ATOM   1557 2HG  GLU A  96     -15.115 -35.740  -9.885  1.00 14.57           H  
ATOM   1558  N   ALA A  97     -12.867 -35.415 -14.067  1.00 14.44           N  
ATOM   1559  CA  ALA A  97     -12.255 -35.079 -15.339  1.00 14.44           C  
ATOM   1560  C   ALA A  97     -13.084 -35.653 -16.486  1.00 14.44           C  
ATOM   1561  O   ALA A  97     -13.321 -34.982 -17.498  1.00 14.44           O  
ATOM   1562  CB  ALA A  97     -10.833 -35.604 -15.390  1.00 14.44           C  
ATOM   1563  H   ALA A  97     -12.356 -35.970 -13.378  1.00 14.44           H  
ATOM   1564  HA  ALA A  97     -12.240 -33.996 -15.436  1.00 14.44           H  
ATOM   1565 1HB  ALA A  97     -10.376 -35.332 -16.338  1.00 14.44           H  
ATOM   1566 2HB  ALA A  97     -10.261 -35.174 -14.569  1.00 14.44           H  
ATOM   1567 3HB  ALA A  97     -10.841 -36.681 -15.293  1.00 14.44           H  
ATOM   1568  N   ALA A  98     -13.573 -36.887 -16.309  1.00 14.30           N  
ATOM   1569  CA  ALA A  98     -14.426 -37.505 -17.313  1.00 14.30           C  
ATOM   1570  C   ALA A  98     -15.730 -36.725 -17.469  1.00 14.30           C  
ATOM   1571  O   ALA A  98     -16.191 -36.489 -18.584  1.00 14.30           O  
ATOM   1572  CB  ALA A  98     -14.728 -38.946 -16.942  1.00 14.30           C  
ATOM   1573  H   ALA A  98     -13.317 -37.412 -15.474  1.00 14.30           H  
ATOM   1574  HA  ALA A  98     -13.896 -37.487 -18.264  1.00 14.30           H  
ATOM   1575 1HB  ALA A  98     -15.344 -39.396 -17.718  1.00 14.30           H  
ATOM   1576 2HB  ALA A  98     -13.792 -39.496 -16.851  1.00 14.30           H  
ATOM   1577 3HB  ALA A  98     -15.258 -38.983 -16.004  1.00 14.30           H  
ATOM   1578  N   ALA A  99     -16.293 -36.258 -16.353  1.00 14.16           N  
ATOM   1579  CA  ALA A  99     -17.550 -35.510 -16.355  1.00 14.16           C  
ATOM   1580  C   ALA A  99     -17.437 -34.237 -17.184  1.00 14.16           C  
ATOM   1581  O   ALA A  99     -18.389 -33.824 -17.851  1.00 14.16           O  
ATOM   1582  CB  ALA A  99     -17.952 -35.160 -14.935  1.00 14.16           C  
ATOM   1583  H   ALA A  99     -15.858 -36.482 -15.462  1.00 14.16           H  
ATOM   1584  HA  ALA A  99     -18.314 -36.136 -16.796  1.00 14.16           H  
ATOM   1585 1HB  ALA A  99     -18.876 -34.631 -14.959  1.00 14.16           H  
ATOM   1586 2HB  ALA A  99     -18.061 -36.072 -14.343  1.00 14.16           H  
ATOM   1587 3HB  ALA A  99     -17.197 -34.531 -14.485  1.00 14.16           H  
ATOM   1588  N   LYS A 100     -16.257 -33.626 -17.151  1.00 14.06           N  
ATOM   1589  CA  LYS A 100     -15.962 -32.401 -17.880  1.00 14.06           C  
ATOM   1590  C   LYS A 100     -15.449 -32.638 -19.306  1.00 14.06           C  
ATOM   1591  O   LYS A 100     -15.216 -31.684 -20.061  1.00 14.06           O  
ATOM   1592  CB  LYS A 100     -14.920 -31.592 -17.121  1.00 14.06           C  
ATOM   1593  CG  LYS A 100     -15.352 -31.064 -15.772  1.00 14.06           C  
ATOM   1594  CD  LYS A 100     -14.279 -30.157 -15.232  1.00 14.06           C  
ATOM   1595  CE  LYS A 100     -13.045 -30.963 -14.873  1.00 14.06           C  
ATOM   1596  NZ  LYS A 100     -12.022 -30.140 -14.212  1.00 14.06           N  
ATOM   1597  H   LYS A 100     -15.532 -34.018 -16.544  1.00 14.06           H  
ATOM   1598  HA  LYS A 100     -16.880 -31.820 -17.948  1.00 14.06           H  
ATOM   1599 1HB  LYS A 100     -14.046 -32.231 -16.948  1.00 14.06           H  
ATOM   1600 2HB  LYS A 100     -14.593 -30.751 -17.728  1.00 14.06           H  
ATOM   1601 1HG  LYS A 100     -16.286 -30.514 -15.870  1.00 14.06           H  
ATOM   1602 2HG  LYS A 100     -15.504 -31.891 -15.081  1.00 14.06           H  
ATOM   1603 1HD  LYS A 100     -14.014 -29.410 -15.979  1.00 14.06           H  
ATOM   1604 2HD  LYS A 100     -14.635 -29.647 -14.349  1.00 14.06           H  
ATOM   1605 1HE  LYS A 100     -13.334 -31.775 -14.201  1.00 14.06           H  
ATOM   1606 2HE  LYS A 100     -12.621 -31.393 -15.781  1.00 14.06           H  
ATOM   1607 1HZ  LYS A 100     -11.225 -30.706 -13.972  1.00 14.06           H  
ATOM   1608 2HZ  LYS A 100     -11.731 -29.388 -14.811  1.00 14.06           H  
ATOM   1609 3HZ  LYS A 100     -12.412 -29.757 -13.347  1.00 14.06           H  
ATOM   1610  N   SER A 101     -15.267 -33.896 -19.706  1.00 14.02           N  
ATOM   1611  CA  SER A 101     -14.687 -34.196 -21.010  1.00 14.02           C  
ATOM   1612  C   SER A 101     -15.709 -34.109 -22.138  1.00 14.02           C  
ATOM   1613  O   SER A 101     -16.066 -35.104 -22.784  1.00 14.02           O  
ATOM   1614  CB  SER A 101     -14.011 -35.554 -20.993  1.00 14.02           C  
ATOM   1615  OG  SER A 101     -12.900 -35.563 -20.115  1.00 14.02           O  
ATOM   1616  H   SER A 101     -15.522 -34.674 -19.100  1.00 14.02           H  
ATOM   1617  HA  SER A 101     -13.913 -33.455 -21.207  1.00 14.02           H  
ATOM   1618 1HB  SER A 101     -14.728 -36.310 -20.682  1.00 14.02           H  
ATOM   1619 2HB  SER A 101     -13.684 -35.808 -21.999  1.00 14.02           H  
ATOM   1620  HG  SER A 101     -13.236 -35.349 -19.207  1.00 14.02           H  
ATOM   1621  N   THR A 102     -16.094 -32.867 -22.429  1.00 14.07           N  
ATOM   1622  CA  THR A 102     -17.119 -32.499 -23.404  1.00 14.07           C  
ATOM   1623  C   THR A 102     -16.689 -32.727 -24.854  1.00 14.07           C  
ATOM   1624  O   THR A 102     -17.480 -32.554 -25.778  1.00 14.07           O  
ATOM   1625  CB  THR A 102     -17.546 -31.032 -23.202  1.00 14.07           C  
ATOM   1626  OG1 THR A 102     -16.404 -30.173 -23.328  1.00 14.07           O  
ATOM   1627  CG2 THR A 102     -18.169 -30.847 -21.825  1.00 14.07           C  
ATOM   1628  H   THR A 102     -15.695 -32.140 -21.832  1.00 14.07           H  
ATOM   1629  HA  THR A 102     -17.994 -33.124 -23.224  1.00 14.07           H  
ATOM   1630  HB  THR A 102     -18.275 -30.763 -23.965  1.00 14.07           H  
ATOM   1631  HG1 THR A 102     -15.767 -30.388 -22.634  1.00 14.07           H  
ATOM   1632 1HG2 THR A 102     -18.470 -29.807 -21.698  1.00 14.07           H  
ATOM   1633 2HG2 THR A 102     -19.042 -31.492 -21.730  1.00 14.07           H  
ATOM   1634 3HG2 THR A 102     -17.449 -31.107 -21.059  1.00 14.07           H  
ATOM   1635  N   LYS A 103     -15.436 -33.135 -25.046  1.00 14.18           N  
ATOM   1636  CA  LYS A 103     -14.907 -33.468 -26.358  1.00 14.18           C  
ATOM   1637  C   LYS A 103     -15.301 -34.896 -26.751  1.00 14.18           C  
ATOM   1638  O   LYS A 103     -15.082 -35.315 -27.889  1.00 14.18           O  
ATOM   1639  CB  LYS A 103     -13.383 -33.344 -26.376  1.00 14.18           C  
ATOM   1640  CG  LYS A 103     -12.855 -31.927 -26.185  1.00 14.18           C  
ATOM   1641  CD  LYS A 103     -11.328 -31.900 -26.212  1.00 14.18           C  
ATOM   1642  CE  LYS A 103     -10.789 -30.486 -26.031  1.00 14.18           C  
ATOM   1643  NZ  LYS A 103      -9.299 -30.456 -26.018  1.00 14.18           N  
ATOM   1644  H   LYS A 103     -14.840 -33.233 -24.240  1.00 14.18           H  
ATOM   1645  HA  LYS A 103     -15.332 -32.783 -27.093  1.00 14.18           H  
ATOM   1646 1HB  LYS A 103     -12.964 -33.969 -25.587  1.00 14.18           H  
ATOM   1647 2HB  LYS A 103     -13.002 -33.717 -27.326  1.00 14.18           H  
ATOM   1648 1HG  LYS A 103     -13.238 -31.287 -26.980  1.00 14.18           H  
ATOM   1649 2HG  LYS A 103     -13.204 -31.536 -25.229  1.00 14.18           H  
ATOM   1650 1HD  LYS A 103     -10.938 -32.533 -25.413  1.00 14.18           H  
ATOM   1651 2HD  LYS A 103     -10.975 -32.292 -27.166  1.00 14.18           H  
ATOM   1652 1HE  LYS A 103     -11.148 -29.862 -26.849  1.00 14.18           H  
ATOM   1653 2HE  LYS A 103     -11.159 -30.081 -25.089  1.00 14.18           H  
ATOM   1654 1HZ  LYS A 103      -8.983 -29.504 -25.897  1.00 14.18           H  
ATOM   1655 2HZ  LYS A 103      -8.957 -31.023 -25.255  1.00 14.18           H  
ATOM   1656 3HZ  LYS A 103      -8.945 -30.819 -26.891  1.00 14.18           H  
ATOM   1657  N   SER A 104     -15.859 -35.655 -25.799  1.00 14.31           N  
ATOM   1658  CA  SER A 104     -16.255 -37.027 -26.064  1.00 14.31           C  
ATOM   1659  C   SER A 104     -17.323 -37.026 -27.167  1.00 14.31           C  
ATOM   1660  O   SER A 104     -18.131 -36.102 -27.228  1.00 14.31           O  
ATOM   1661  CB  SER A 104     -16.821 -37.645 -24.798  1.00 14.31           C  
ATOM   1662  OG  SER A 104     -15.861 -37.694 -23.783  1.00 14.31           O  
ATOM   1663  H   SER A 104     -16.008 -35.280 -24.861  1.00 14.31           H  
ATOM   1664  HA  SER A 104     -15.369 -37.573 -26.377  1.00 14.31           H  
ATOM   1665 1HB  SER A 104     -17.668 -37.052 -24.460  1.00 14.31           H  
ATOM   1666 2HB  SER A 104     -17.187 -38.646 -25.007  1.00 14.31           H  
ATOM   1667  HG  SER A 104     -15.833 -36.785 -23.400  1.00 14.31           H  
ATOM   1668  N   PRO A 105     -17.362 -38.026 -28.056  1.00 14.42           N  
ATOM   1669  CA  PRO A 105     -18.340 -38.148 -29.120  1.00 14.42           C  
ATOM   1670  C   PRO A 105     -19.734 -38.499 -28.615  1.00 14.42           C  
ATOM   1671  O   PRO A 105     -19.885 -39.224 -27.630  1.00 14.42           O  
ATOM   1672  CB  PRO A 105     -17.760 -39.282 -29.971  1.00 14.42           C  
ATOM   1673  CG  PRO A 105     -16.938 -40.113 -28.999  1.00 14.42           C  
ATOM   1674  CD  PRO A 105     -16.363 -39.110 -28.015  1.00 14.42           C  
ATOM   1675  HA  PRO A 105     -18.361 -37.206 -29.691  1.00 14.42           H  
ATOM   1676 1HB  PRO A 105     -18.578 -39.854 -30.437  1.00 14.42           H  
ATOM   1677 2HB  PRO A 105     -17.155 -38.864 -30.789  1.00 14.42           H  
ATOM   1678 1HG  PRO A 105     -17.578 -40.865 -28.512  1.00 14.42           H  
ATOM   1679 2HG  PRO A 105     -16.158 -40.668 -29.543  1.00 14.42           H  
ATOM   1680 1HD  PRO A 105     -16.303 -39.573 -27.023  1.00 14.42           H  
ATOM   1681 2HD  PRO A 105     -15.383 -38.743 -28.370  1.00 14.42           H  
ATOM   1682  N   TYR A 106     -20.748 -38.070 -29.365  1.00 14.48           N  
ATOM   1683  CA  TYR A 106     -22.178 -38.392 -29.181  1.00 14.48           C  
ATOM   1684  C   TYR A 106     -22.679 -38.694 -27.755  1.00 14.48           C  
ATOM   1685  O   TYR A 106     -23.394 -37.887 -27.154  1.00 14.48           O  
ATOM   1686  CB  TYR A 106     -22.533 -39.571 -30.091  1.00 14.48           C  
ATOM   1687  CG  TYR A 106     -23.993 -39.997 -30.027  1.00 14.48           C  
ATOM   1688  CD1 TYR A 106     -24.957 -39.249 -30.685  1.00 14.48           C  
ATOM   1689  CD2 TYR A 106     -24.365 -41.141 -29.325  1.00 14.48           C  
ATOM   1690  CE1 TYR A 106     -26.284 -39.632 -30.636  1.00 14.48           C  
ATOM   1691  CE2 TYR A 106     -25.690 -41.523 -29.276  1.00 14.48           C  
ATOM   1692  CZ  TYR A 106     -26.648 -40.772 -29.927  1.00 14.48           C  
ATOM   1693  OH  TYR A 106     -27.970 -41.152 -29.879  1.00 14.48           O  
ATOM   1694  H   TYR A 106     -20.517 -37.465 -30.139  1.00 14.48           H  
ATOM   1695  HA  TYR A 106     -22.744 -37.525 -29.529  1.00 14.48           H  
ATOM   1696 1HB  TYR A 106     -22.301 -39.312 -31.124  1.00 14.48           H  
ATOM   1697 2HB  TYR A 106     -21.916 -40.432 -29.829  1.00 14.48           H  
ATOM   1698  HD1 TYR A 106     -24.668 -38.356 -31.239  1.00 14.48           H  
ATOM   1699  HD2 TYR A 106     -23.611 -41.736 -28.812  1.00 14.48           H  
ATOM   1700  HE1 TYR A 106     -27.040 -39.042 -31.152  1.00 14.48           H  
ATOM   1701  HE2 TYR A 106     -25.980 -42.416 -28.723  1.00 14.48           H  
ATOM   1702  HH  TYR A 106     -28.055 -41.947 -29.347  1.00 14.48           H  
ATOM   1703  N   SER A 107     -22.241 -39.832 -27.191  1.00 14.48           N  
ATOM   1704  CA  SER A 107     -22.655 -40.392 -25.898  1.00 14.48           C  
ATOM   1705  C   SER A 107     -22.271 -39.481 -24.752  1.00 14.48           C  
ATOM   1706  O   SER A 107     -22.763 -39.612 -23.630  1.00 14.48           O  
ATOM   1707  CB  SER A 107     -22.035 -41.760 -25.702  1.00 14.48           C  
ATOM   1708  OG  SER A 107     -20.639 -41.669 -25.566  1.00 14.48           O  
ATOM   1709  H   SER A 107     -21.544 -40.339 -27.712  1.00 14.48           H  
ATOM   1710  HA  SER A 107     -23.741 -40.497 -25.901  1.00 14.48           H  
ATOM   1711 1HB  SER A 107     -22.460 -42.232 -24.818  1.00 14.48           H  
ATOM   1712 2HB  SER A 107     -22.276 -42.385 -26.558  1.00 14.48           H  
ATOM   1713  HG  SER A 107     -20.333 -41.107 -26.299  1.00 14.48           H  
ATOM   1714  N   SER A 108     -21.427 -38.528 -25.084  1.00 14.42           N  
ATOM   1715  CA  SER A 108     -20.889 -37.492 -24.242  1.00 14.42           C  
ATOM   1716  C   SER A 108     -21.779 -37.057 -23.077  1.00 14.42           C  
ATOM   1717  O   SER A 108     -21.386 -37.206 -21.922  1.00 14.42           O  
ATOM   1718  CB  SER A 108     -20.740 -36.313 -25.178  1.00 14.42           C  
ATOM   1719  OG  SER A 108     -22.032 -35.909 -25.678  1.00 14.42           O  
ATOM   1720  H   SER A 108     -21.084 -38.573 -26.043  1.00 14.42           H  
ATOM   1721  HA  SER A 108     -19.927 -37.828 -23.857  1.00 14.42           H  
ATOM   1722 1HB  SER A 108     -20.251 -35.484 -24.670  1.00 14.42           H  
ATOM   1723 2HB  SER A 108     -20.120 -36.609 -26.005  1.00 14.42           H  
ATOM   1724  HG  SER A 108     -22.405 -36.666 -26.225  1.00 14.42           H  
ATOM   1725  N   GLU A 109     -22.979 -36.560 -23.360  1.00 14.32           N  
ATOM   1726  CA  GLU A 109     -23.864 -36.103 -22.294  1.00 14.32           C  
ATOM   1727  C   GLU A 109     -24.199 -37.217 -21.314  1.00 14.32           C  
ATOM   1728  O   GLU A 109     -24.134 -37.030 -20.097  1.00 14.32           O  
ATOM   1729  CB  GLU A 109     -25.164 -35.541 -22.870  1.00 14.32           C  
ATOM   1730  CG  GLU A 109     -26.142 -35.050 -21.814  1.00 14.32           C  
ATOM   1731  CD  GLU A 109     -27.421 -34.470 -22.378  1.00 14.32           C  
ATOM   1732  OE1 GLU A 109     -27.553 -34.390 -23.575  1.00 14.32           O  
ATOM   1733  OE2 GLU A 109     -28.284 -34.128 -21.588  1.00 14.32           O  
ATOM   1734  H   GLU A 109     -23.220 -36.451 -24.334  1.00 14.32           H  
ATOM   1735  HA  GLU A 109     -23.354 -35.312 -21.744  1.00 14.32           H  
ATOM   1736 1HB  GLU A 109     -24.937 -34.706 -23.534  1.00 14.32           H  
ATOM   1737 2HB  GLU A 109     -25.661 -36.306 -23.464  1.00 14.32           H  
ATOM   1738 1HG  GLU A 109     -26.395 -35.893 -21.171  1.00 14.32           H  
ATOM   1739 2HG  GLU A 109     -25.646 -34.300 -21.201  1.00 14.32           H  
ATOM   1740  N   ALA A 110     -24.575 -38.384 -21.833  1.00 14.19           N  
ATOM   1741  CA  ALA A 110     -24.931 -39.486 -20.958  1.00 14.19           C  
ATOM   1742  C   ALA A 110     -23.737 -39.903 -20.133  1.00 14.19           C  
ATOM   1743  O   ALA A 110     -23.851 -40.186 -18.937  1.00 14.19           O  
ATOM   1744  CB  ALA A 110     -25.423 -40.665 -21.770  1.00 14.19           C  
ATOM   1745  H   ALA A 110     -24.580 -38.507 -22.839  1.00 14.19           H  
ATOM   1746  HA  ALA A 110     -25.716 -39.149 -20.284  1.00 14.19           H  
ATOM   1747 1HB  ALA A 110     -25.696 -41.477 -21.101  1.00 14.19           H  
ATOM   1748 2HB  ALA A 110     -26.291 -40.365 -22.354  1.00 14.19           H  
ATOM   1749 3HB  ALA A 110     -24.630 -40.996 -22.440  1.00 14.19           H  
ATOM   1750  N   ALA A 111     -22.572 -39.928 -20.777  1.00 14.08           N  
ATOM   1751  CA  ALA A 111     -21.361 -40.331 -20.098  1.00 14.08           C  
ATOM   1752  C   ALA A 111     -21.045 -39.367 -18.976  1.00 14.08           C  
ATOM   1753  O   ALA A 111     -20.676 -39.786 -17.875  1.00 14.08           O  
ATOM   1754  CB  ALA A 111     -20.212 -40.399 -21.085  1.00 14.08           C  
ATOM   1755  H   ALA A 111     -22.545 -39.668 -21.763  1.00 14.08           H  
ATOM   1756  HA  ALA A 111     -21.523 -41.311 -19.661  1.00 14.08           H  
ATOM   1757 1HB  ALA A 111     -19.309 -40.720 -20.572  1.00 14.08           H  
ATOM   1758 2HB  ALA A 111     -20.456 -41.108 -21.875  1.00 14.08           H  
ATOM   1759 3HB  ALA A 111     -20.052 -39.416 -21.520  1.00 14.08           H  
ATOM   1760  N   ALA A 112     -21.226 -38.072 -19.240  1.00 13.98           N  
ATOM   1761  CA  ALA A 112     -20.968 -37.063 -18.235  1.00 13.98           C  
ATOM   1762  C   ALA A 112     -21.910 -37.225 -17.064  1.00 13.98           C  
ATOM   1763  O   ALA A 112     -21.498 -37.130 -15.911  1.00 13.98           O  
ATOM   1764  CB  ALA A 112     -21.114 -35.679 -18.823  1.00 13.98           C  
ATOM   1765  H   ALA A 112     -21.523 -37.782 -20.172  1.00 13.98           H  
ATOM   1766  HA  ALA A 112     -19.953 -37.199 -17.882  1.00 13.98           H  
ATOM   1767 1HB  ALA A 112     -20.889 -34.936 -18.061  1.00 13.98           H  
ATOM   1768 2HB  ALA A 112     -20.417 -35.566 -19.656  1.00 13.98           H  
ATOM   1769 3HB  ALA A 112     -22.133 -35.543 -19.183  1.00 13.98           H  
ATOM   1770  N   LYS A 113     -23.180 -37.517 -17.340  1.00 13.86           N  
ATOM   1771  CA  LYS A 113     -24.127 -37.676 -16.250  1.00 13.86           C  
ATOM   1772  C   LYS A 113     -23.784 -38.894 -15.408  1.00 13.86           C  
ATOM   1773  O   LYS A 113     -23.851 -38.844 -14.175  1.00 13.86           O  
ATOM   1774  CB  LYS A 113     -25.551 -37.740 -16.791  1.00 13.86           C  
ATOM   1775  CG  LYS A 113     -26.048 -36.392 -17.327  1.00 13.86           C  
ATOM   1776  CD  LYS A 113     -27.456 -36.475 -17.880  1.00 13.86           C  
ATOM   1777  CE  LYS A 113     -27.922 -35.110 -18.376  1.00 13.86           C  
ATOM   1778  NZ  LYS A 113     -29.273 -35.169 -19.003  1.00 13.86           N  
ATOM   1779  H   LYS A 113     -23.494 -37.586 -18.312  1.00 13.86           H  
ATOM   1780  HA  LYS A 113     -24.056 -36.800 -15.607  1.00 13.86           H  
ATOM   1781 1HB  LYS A 113     -25.590 -38.462 -17.609  1.00 13.86           H  
ATOM   1782 2HB  LYS A 113     -26.228 -38.082 -16.012  1.00 13.86           H  
ATOM   1783 1HG  LYS A 113     -26.010 -35.645 -16.541  1.00 13.86           H  
ATOM   1784 2HG  LYS A 113     -25.385 -36.069 -18.127  1.00 13.86           H  
ATOM   1785 1HD  LYS A 113     -27.471 -37.176 -18.718  1.00 13.86           H  
ATOM   1786 2HD  LYS A 113     -28.137 -36.832 -17.110  1.00 13.86           H  
ATOM   1787 1HE  LYS A 113     -27.953 -34.418 -17.535  1.00 13.86           H  
ATOM   1788 2HE  LYS A 113     -27.211 -34.739 -19.106  1.00 13.86           H  
ATOM   1789 1HZ  LYS A 113     -29.535 -34.240 -19.323  1.00 13.86           H  
ATOM   1790 2HZ  LYS A 113     -29.250 -35.802 -19.797  1.00 13.86           H  
ATOM   1791 3HZ  LYS A 113     -29.947 -35.497 -18.333  1.00 13.86           H  
ATOM   1792  N   ARG A 114     -23.364 -39.987 -16.054  1.00 13.69           N  
ATOM   1793  CA  ARG A 114     -22.989 -41.162 -15.285  1.00 13.69           C  
ATOM   1794  C   ARG A 114     -21.772 -40.840 -14.426  1.00 13.69           C  
ATOM   1795  O   ARG A 114     -21.725 -41.186 -13.237  1.00 13.69           O  
ATOM   1796  CB  ARG A 114     -22.660 -42.340 -16.195  1.00 13.69           C  
ATOM   1797  CG  ARG A 114     -23.853 -42.972 -16.922  1.00 13.69           C  
ATOM   1798  CD  ARG A 114     -23.498 -44.297 -17.526  1.00 13.69           C  
ATOM   1799  NE  ARG A 114     -22.471 -44.205 -18.573  1.00 13.69           N  
ATOM   1800  CZ  ARG A 114     -22.703 -44.017 -19.894  1.00 13.69           C  
ATOM   1801  NH1 ARG A 114     -23.928 -43.894 -20.353  1.00 13.69           N  
ATOM   1802  NH2 ARG A 114     -21.683 -43.970 -20.737  1.00 13.69           N  
ATOM   1803  H   ARG A 114     -23.332 -40.003 -17.076  1.00 13.69           H  
ATOM   1804  HA  ARG A 114     -23.820 -41.437 -14.637  1.00 13.69           H  
ATOM   1805 1HB  ARG A 114     -21.958 -42.006 -16.962  1.00 13.69           H  
ATOM   1806 2HB  ARG A 114     -22.166 -43.118 -15.619  1.00 13.69           H  
ATOM   1807 1HG  ARG A 114     -24.667 -43.122 -16.215  1.00 13.69           H  
ATOM   1808 2HG  ARG A 114     -24.184 -42.314 -17.718  1.00 13.69           H  
ATOM   1809 1HD  ARG A 114     -23.123 -44.956 -16.743  1.00 13.69           H  
ATOM   1810 2HD  ARG A 114     -24.391 -44.736 -17.967  1.00 13.69           H  
ATOM   1811  HE  ARG A 114     -21.508 -44.296 -18.281  1.00 13.69           H  
ATOM   1812 1HH1 ARG A 114     -24.713 -43.932 -19.717  1.00 13.69           H  
ATOM   1813 2HH1 ARG A 114     -24.078 -43.779 -21.346  1.00 13.69           H  
ATOM   1814 1HH2 ARG A 114     -20.738 -44.073 -20.391  1.00 13.69           H  
ATOM   1815 2HH2 ARG A 114     -21.849 -43.836 -21.725  1.00 13.69           H  
ATOM   1816  N   ALA A 115     -20.807 -40.122 -15.016  1.00 13.48           N  
ATOM   1817  CA  ALA A 115     -19.610 -39.746 -14.295  1.00 13.48           C  
ATOM   1818  C   ALA A 115     -19.966 -38.880 -13.107  1.00 13.48           C  
ATOM   1819  O   ALA A 115     -19.462 -39.094 -12.016  1.00 13.48           O  
ATOM   1820  CB  ALA A 115     -18.652 -39.009 -15.213  1.00 13.48           C  
ATOM   1821  H   ALA A 115     -20.896 -39.861 -15.998  1.00 13.48           H  
ATOM   1822  HA  ALA A 115     -19.134 -40.653 -13.927  1.00 13.48           H  
ATOM   1823 1HB  ALA A 115     -17.749 -38.738 -14.676  1.00 13.48           H  
ATOM   1824 2HB  ALA A 115     -18.395 -39.643 -16.060  1.00 13.48           H  
ATOM   1825 3HB  ALA A 115     -19.134 -38.111 -15.576  1.00 13.48           H  
ATOM   1826  N   LYS A 116     -20.907 -37.953 -13.279  1.00 13.25           N  
ATOM   1827  CA  LYS A 116     -21.276 -37.092 -12.170  1.00 13.25           C  
ATOM   1828  C   LYS A 116     -21.950 -37.879 -11.053  1.00 13.25           C  
ATOM   1829  O   LYS A 116     -21.672 -37.662  -9.875  1.00 13.25           O  
ATOM   1830  CB  LYS A 116     -22.148 -35.937 -12.660  1.00 13.25           C  
ATOM   1831  CG  LYS A 116     -21.352 -34.929 -13.499  1.00 13.25           C  
ATOM   1832  CD  LYS A 116     -22.188 -33.790 -14.070  1.00 13.25           C  
ATOM   1833  CE  LYS A 116     -21.315 -32.886 -14.962  1.00 13.25           C  
ATOM   1834  NZ  LYS A 116     -22.093 -31.778 -15.595  1.00 13.25           N  
ATOM   1835  H   LYS A 116     -21.323 -37.809 -14.198  1.00 13.25           H  
ATOM   1836  HA  LYS A 116     -20.368 -36.663 -11.773  1.00 13.25           H  
ATOM   1837 1HB  LYS A 116     -22.958 -36.331 -13.275  1.00 13.25           H  
ATOM   1838 2HB  LYS A 116     -22.590 -35.419 -11.809  1.00 13.25           H  
ATOM   1839 1HG  LYS A 116     -20.562 -34.501 -12.878  1.00 13.25           H  
ATOM   1840 2HG  LYS A 116     -20.889 -35.458 -14.309  1.00 13.25           H  
ATOM   1841 1HD  LYS A 116     -22.993 -34.201 -14.674  1.00 13.25           H  
ATOM   1842 2HD  LYS A 116     -22.613 -33.198 -13.260  1.00 13.25           H  
ATOM   1843 1HE  LYS A 116     -20.512 -32.457 -14.356  1.00 13.25           H  
ATOM   1844 2HE  LYS A 116     -20.874 -33.498 -15.752  1.00 13.25           H  
ATOM   1845 1HZ  LYS A 116     -21.478 -31.223 -16.174  1.00 13.25           H  
ATOM   1846 2HZ  LYS A 116     -22.826 -32.166 -16.165  1.00 13.25           H  
ATOM   1847 3HZ  LYS A 116     -22.493 -31.192 -14.875  1.00 13.25           H  
ATOM   1848  N   ASN A 117     -22.796 -38.844 -11.395  1.00 13.00           N  
ATOM   1849  CA  ASN A 117     -23.449 -39.625 -10.352  1.00 13.00           C  
ATOM   1850  C   ASN A 117     -22.459 -40.472  -9.563  1.00 13.00           C  
ATOM   1851  O   ASN A 117     -22.624 -40.707  -8.362  1.00 13.00           O  
ATOM   1852  CB  ASN A 117     -24.572 -40.444 -10.926  1.00 13.00           C  
ATOM   1853  CG  ASN A 117     -25.662 -39.535 -11.240  1.00 13.00           C  
ATOM   1854  OD1 ASN A 117     -25.543 -38.391 -10.812  1.00 13.00           O  
ATOM   1855  ND2 ASN A 117     -26.710 -39.955 -11.885  1.00 13.00           N  
ATOM   1856  H   ASN A 117     -23.015 -39.009 -12.379  1.00 13.00           H  
ATOM   1857  HA  ASN A 117     -23.892 -38.928  -9.639  1.00 13.00           H  
ATOM   1858 1HB  ASN A 117     -24.237 -40.946 -11.839  1.00 13.00           H  
ATOM   1859 2HB  ASN A 117     -24.905 -41.197 -10.216  1.00 13.00           H  
ATOM   1860 1HD2 ASN A 117     -27.483 -39.308 -12.018  1.00 13.00           H  
ATOM   1861 2HD2 ASN A 117     -26.772 -40.901 -12.191  1.00 13.00           H  
ATOM   1862  N   ALA A 118     -21.364 -40.834 -10.210  1.00 12.75           N  
ATOM   1863  CA  ALA A 118     -20.333 -41.642  -9.600  1.00 12.75           C  
ATOM   1864  C   ALA A 118     -19.451 -40.817  -8.655  1.00 12.75           C  
ATOM   1865  O   ALA A 118     -18.551 -41.360  -8.016  1.00 12.75           O  
ATOM   1866  CB  ALA A 118     -19.500 -42.289 -10.687  1.00 12.75           C  
ATOM   1867  H   ALA A 118     -21.281 -40.608 -11.204  1.00 12.75           H  
ATOM   1868  HA  ALA A 118     -20.813 -42.423  -9.012  1.00 12.75           H  
ATOM   1869 1HB  ALA A 118     -18.735 -42.922 -10.244  1.00 12.75           H  
ATOM   1870 2HB  ALA A 118     -20.149 -42.886 -11.326  1.00 12.75           H  
ATOM   1871 3HB  ALA A 118     -19.043 -41.520 -11.277  1.00 12.75           H  
ATOM   1872  N   LEU A 119     -19.709 -39.508  -8.552  1.00 12.49           N  
ATOM   1873  CA  LEU A 119     -18.944 -38.638  -7.675  1.00 12.49           C  
ATOM   1874  C   LEU A 119     -19.523 -38.522  -6.284  1.00 12.49           C  
ATOM   1875  O   LEU A 119     -18.957 -37.830  -5.436  1.00 12.49           O  
ATOM   1876  CB  LEU A 119     -18.856 -37.248  -8.278  1.00 12.49           C  
ATOM   1877  CG  LEU A 119     -18.162 -37.242  -9.549  1.00 12.49           C  
ATOM   1878  CD1 LEU A 119     -18.162 -35.874 -10.156  1.00 12.49           C  
ATOM   1879  CD2 LEU A 119     -16.810 -37.744  -9.292  1.00 12.49           C  
ATOM   1880  H   LEU A 119     -20.457 -39.084  -9.100  1.00 12.49           H  
ATOM   1881  HA  LEU A 119     -17.940 -39.047  -7.584  1.00 12.49           H  
ATOM   1882 1HB  LEU A 119     -19.859 -36.850  -8.421  1.00 12.49           H  
ATOM   1883 2HB  LEU A 119     -18.313 -36.595  -7.595  1.00 12.49           H  
ATOM   1884  HG  LEU A 119     -18.658 -37.883 -10.228  1.00 12.49           H  
ATOM   1885 1HD1 LEU A 119     -17.640 -35.898 -11.107  1.00 12.49           H  
ATOM   1886 2HD1 LEU A 119     -19.176 -35.522 -10.308  1.00 12.49           H  
ATOM   1887 3HD1 LEU A 119     -17.670 -35.224  -9.498  1.00 12.49           H  
ATOM   1888 1HD2 LEU A 119     -16.270 -37.745 -10.209  1.00 12.49           H  
ATOM   1889 2HD2 LEU A 119     -16.313 -37.091  -8.578  1.00 12.49           H  
ATOM   1890 3HD2 LEU A 119     -16.856 -38.752  -8.885  1.00 12.49           H  
ATOM   1891  N   VAL A 120     -20.642 -39.183  -6.024  1.00 12.23           N  
ATOM   1892  CA  VAL A 120     -21.213 -39.084  -4.697  1.00 12.23           C  
ATOM   1893  C   VAL A 120     -20.201 -39.709  -3.730  1.00 12.23           C  
ATOM   1894  O   VAL A 120     -19.779 -40.836  -3.961  1.00 12.23           O  
ATOM   1895  CB  VAL A 120     -22.567 -39.793  -4.654  1.00 12.23           C  
ATOM   1896  CG1 VAL A 120     -23.106 -39.807  -3.257  1.00 12.23           C  
ATOM   1897  CG2 VAL A 120     -23.525 -39.052  -5.568  1.00 12.23           C  
ATOM   1898  H   VAL A 120     -21.105 -39.737  -6.752  1.00 12.23           H  
ATOM   1899  HA  VAL A 120     -21.396 -38.049  -4.478  1.00 12.23           H  
ATOM   1900  HB  VAL A 120     -22.448 -40.825  -4.988  1.00 12.23           H  
ATOM   1901 1HG1 VAL A 120     -24.070 -40.312  -3.243  1.00 12.23           H  
ATOM   1902 2HG1 VAL A 120     -22.424 -40.323  -2.605  1.00 12.23           H  
ATOM   1903 3HG1 VAL A 120     -23.233 -38.780  -2.925  1.00 12.23           H  
ATOM   1904 1HG2 VAL A 120     -24.498 -39.545  -5.561  1.00 12.23           H  
ATOM   1905 2HG2 VAL A 120     -23.637 -38.028  -5.217  1.00 12.23           H  
ATOM   1906 3HG2 VAL A 120     -23.132 -39.042  -6.582  1.00 12.23           H  
ATOM   1907  N   PRO A 121     -19.774 -39.022  -2.648  1.00 11.99           N  
ATOM   1908  CA  PRO A 121     -18.776 -39.476  -1.698  1.00 11.99           C  
ATOM   1909  C   PRO A 121     -18.955 -40.895  -1.181  1.00 11.99           C  
ATOM   1910  O   PRO A 121     -17.972 -41.596  -0.948  1.00 11.99           O  
ATOM   1911  CB  PRO A 121     -18.934 -38.460  -0.562  1.00 11.99           C  
ATOM   1912  CG  PRO A 121     -19.384 -37.212  -1.240  1.00 11.99           C  
ATOM   1913  CD  PRO A 121     -20.290 -37.672  -2.348  1.00 11.99           C  
ATOM   1914  HA  PRO A 121     -17.790 -39.356  -2.157  1.00 11.99           H  
ATOM   1915 1HB  PRO A 121     -19.634 -38.836   0.198  1.00 11.99           H  
ATOM   1916 2HB  PRO A 121     -17.980 -38.317  -0.062  1.00 11.99           H  
ATOM   1917 1HG  PRO A 121     -19.886 -36.546  -0.524  1.00 11.99           H  
ATOM   1918 2HG  PRO A 121     -18.508 -36.660  -1.617  1.00 11.99           H  
ATOM   1919 1HD  PRO A 121     -21.335 -37.687  -2.031  1.00 11.99           H  
ATOM   1920 2HD  PRO A 121     -20.097 -36.996  -3.179  1.00 11.99           H  
ATOM   1921  N   VAL A 122     -20.211 -41.328  -1.053  1.00 11.76           N  
ATOM   1922  CA  VAL A 122     -20.592 -42.637  -0.525  1.00 11.76           C  
ATOM   1923  C   VAL A 122     -19.795 -42.948   0.747  1.00 11.76           C  
ATOM   1924  O   VAL A 122     -20.213 -42.539   1.831  1.00 11.76           O  
ATOM   1925  CB  VAL A 122     -20.472 -43.720  -1.636  1.00 11.76           C  
ATOM   1926  CG1 VAL A 122     -20.747 -45.177  -1.125  1.00 11.76           C  
ATOM   1927  CG2 VAL A 122     -21.506 -43.398  -2.702  1.00 11.76           C  
ATOM   1928  H   VAL A 122     -20.952 -40.702  -1.317  1.00 11.76           H  
ATOM   1929  HA  VAL A 122     -21.635 -42.571  -0.252  1.00 11.76           H  
ATOM   1930  HB  VAL A 122     -19.467 -43.686  -2.063  1.00 11.76           H  
ATOM   1931 1HG1 VAL A 122     -20.664 -45.858  -1.971  1.00 11.76           H  
ATOM   1932 2HG1 VAL A 122     -20.053 -45.501  -0.375  1.00 11.76           H  
ATOM   1933 3HG1 VAL A 122     -21.739 -45.241  -0.716  1.00 11.76           H  
ATOM   1934 1HG2 VAL A 122     -21.430 -44.125  -3.508  1.00 11.76           H  
ATOM   1935 2HG2 VAL A 122     -22.501 -43.437  -2.271  1.00 11.76           H  
ATOM   1936 3HG2 VAL A 122     -21.333 -42.420  -3.096  1.00 11.76           H  
ATOM   1937  N   ASP A 123     -18.702 -43.694   0.652  1.00 11.52           N  
ATOM   1938  CA  ASP A 123     -17.850 -43.954   1.808  1.00 11.52           C  
ATOM   1939  C   ASP A 123     -16.532 -44.627   1.450  1.00 11.52           C  
ATOM   1940  O   ASP A 123     -16.259 -44.944   0.293  1.00 11.52           O  
ATOM   1941  CB  ASP A 123     -18.579 -44.741   2.926  1.00 11.52           C  
ATOM   1942  CG  ASP A 123     -19.252 -46.059   2.531  1.00 11.52           C  
ATOM   1943  OD1 ASP A 123     -18.939 -46.636   1.522  1.00 11.52           O  
ATOM   1944  OD2 ASP A 123     -20.113 -46.482   3.315  1.00 11.52           O  
ATOM   1945  H   ASP A 123     -18.419 -44.023  -0.260  1.00 11.52           H  
ATOM   1946  HA  ASP A 123     -17.601 -42.985   2.245  1.00 11.52           H  
ATOM   1947 1HB  ASP A 123     -17.870 -44.980   3.713  1.00 11.52           H  
ATOM   1948 2HB  ASP A 123     -19.327 -44.106   3.386  1.00 11.52           H  
ATOM   1949  N   ILE A 124     -15.746 -44.883   2.487  1.00 11.22           N  
ATOM   1950  CA  ILE A 124     -14.502 -45.618   2.399  1.00 11.22           C  
ATOM   1951  C   ILE A 124     -14.761 -46.856   3.268  1.00 11.22           C  
ATOM   1952  O   ILE A 124     -15.074 -46.736   4.452  1.00 11.22           O  
ATOM   1953  CB  ILE A 124     -13.337 -44.719   2.860  1.00 11.22           C  
ATOM   1954  CG1 ILE A 124     -13.334 -43.449   1.993  1.00 11.22           C  
ATOM   1955  CG2 ILE A 124     -12.029 -45.396   2.687  1.00 11.22           C  
ATOM   1956  CD1 ILE A 124     -14.091 -42.270   2.573  1.00 11.22           C  
ATOM   1957  H   ILE A 124     -16.036 -44.563   3.394  1.00 11.22           H  
ATOM   1958  HA  ILE A 124     -14.325 -45.935   1.373  1.00 11.22           H  
ATOM   1959  HB  ILE A 124     -13.473 -44.437   3.902  1.00 11.22           H  
ATOM   1960 1HG1 ILE A 124     -12.307 -43.155   1.819  1.00 11.22           H  
ATOM   1961 2HG1 ILE A 124     -13.776 -43.699   1.030  1.00 11.22           H  
ATOM   1962 1HG2 ILE A 124     -11.233 -44.727   3.004  1.00 11.22           H  
ATOM   1963 2HG2 ILE A 124     -12.005 -46.272   3.270  1.00 11.22           H  
ATOM   1964 3HG2 ILE A 124     -11.893 -45.654   1.634  1.00 11.22           H  
ATOM   1965 1HD1 ILE A 124     -14.032 -41.446   1.874  1.00 11.22           H  
ATOM   1966 2HD1 ILE A 124     -15.129 -42.526   2.732  1.00 11.22           H  
ATOM   1967 3HD1 ILE A 124     -13.646 -41.988   3.517  1.00 11.22           H  
ATOM   1968  N   ALA A 125     -14.696 -48.048   2.664  1.00 10.81           N  
ATOM   1969  CA  ALA A 125     -15.211 -49.282   3.293  1.00 10.81           C  
ATOM   1970  C   ALA A 125     -14.412 -49.884   4.450  1.00 10.81           C  
ATOM   1971  O   ALA A 125     -13.920 -51.010   4.364  1.00 10.81           O  
ATOM   1972  CB  ALA A 125     -15.330 -50.348   2.222  1.00 10.81           C  
ATOM   1973  H   ALA A 125     -14.369 -48.086   1.711  1.00 10.81           H  
ATOM   1974  HA  ALA A 125     -16.205 -49.051   3.674  1.00 10.81           H  
ATOM   1975 1HB  ALA A 125     -15.778 -51.246   2.651  1.00 10.81           H  
ATOM   1976 2HB  ALA A 125     -15.962 -49.979   1.412  1.00 10.81           H  
ATOM   1977 3HB  ALA A 125     -14.342 -50.588   1.835  1.00 10.81           H  
ATOM   1978  N   TYR A 126     -14.339 -49.133   5.541  1.00 10.28           N  
ATOM   1979  CA  TYR A 126     -13.693 -49.523   6.790  1.00 10.28           C  
ATOM   1980  C   TYR A 126     -14.601 -49.267   7.983  1.00 10.28           C  
ATOM   1981  O   TYR A 126     -15.411 -48.346   7.973  1.00 10.28           O  
ATOM   1982  CB  TYR A 126     -12.367 -48.775   6.961  1.00 10.28           C  
ATOM   1983  CG  TYR A 126     -11.347 -49.174   5.954  1.00 10.28           C  
ATOM   1984  CD1 TYR A 126     -11.400 -48.638   4.721  1.00 10.28           C  
ATOM   1985  CD2 TYR A 126     -10.341 -50.067   6.285  1.00 10.28           C  
ATOM   1986  CE1 TYR A 126     -10.495 -48.990   3.770  1.00 10.28           C  
ATOM   1987  CE2 TYR A 126      -9.401 -50.417   5.339  1.00 10.28           C  
ATOM   1988  CZ  TYR A 126      -9.483 -49.882   4.076  1.00 10.28           C  
ATOM   1989  OH  TYR A 126      -8.564 -50.234   3.111  1.00 10.28           O  
ATOM   1990  H   TYR A 126     -14.760 -48.210   5.474  1.00 10.28           H  
ATOM   1991  HA  TYR A 126     -13.490 -50.592   6.755  1.00 10.28           H  
ATOM   1992 1HB  TYR A 126     -12.536 -47.700   6.871  1.00 10.28           H  
ATOM   1993 2HB  TYR A 126     -11.961 -48.956   7.961  1.00 10.28           H  
ATOM   1994  HD1 TYR A 126     -12.197 -47.951   4.499  1.00 10.28           H  
ATOM   1995  HD2 TYR A 126     -10.294 -50.485   7.291  1.00 10.28           H  
ATOM   1996  HE1 TYR A 126     -10.574 -48.570   2.781  1.00 10.28           H  
ATOM   1997  HE2 TYR A 126      -8.607 -51.120   5.591  1.00 10.28           H  
ATOM   1998  HH  TYR A 126      -7.900 -50.811   3.497  1.00 10.28           H  
ATOM   1999  N   GLY A 127     -14.445 -50.081   9.018  1.00  9.58           N  
ATOM   2000  CA  GLY A 127     -15.106 -49.840  10.299  1.00  9.58           C  
ATOM   2001  C   GLY A 127     -14.687 -48.458  10.809  1.00  9.58           C  
ATOM   2002  O   GLY A 127     -15.512 -47.547  10.872  1.00  9.58           O  
ATOM   2003  H   GLY A 127     -13.808 -50.859   8.928  1.00  9.58           H  
ATOM   2004 1HA  GLY A 127     -16.187 -49.872  10.165  1.00  9.58           H  
ATOM   2005 2HA  GLY A 127     -14.848 -50.617  11.015  1.00  9.58           H  
ATOM   2006  N   PRO A 128     -13.423 -48.320  11.246  1.00  8.70           N  
ATOM   2007  CA  PRO A 128     -12.749 -47.108  11.662  1.00  8.70           C  
ATOM   2008  C   PRO A 128     -12.346 -46.228  10.495  1.00  8.70           C  
ATOM   2009  O   PRO A 128     -12.522 -46.590   9.332  1.00  8.70           O  
ATOM   2010  CB  PRO A 128     -11.536 -47.643  12.430  1.00  8.70           C  
ATOM   2011  CG  PRO A 128     -11.215 -48.936  11.754  1.00  8.70           C  
ATOM   2012  CD  PRO A 128     -12.558 -49.529  11.399  1.00  8.70           C  
ATOM   2013  HA  PRO A 128     -13.422 -46.548  12.322  1.00  8.70           H  
ATOM   2014 1HB  PRO A 128     -10.701 -46.921  12.368  1.00  8.70           H  
ATOM   2015 2HB  PRO A 128     -11.769 -47.764  13.485  1.00  8.70           H  
ATOM   2016 1HG  PRO A 128     -10.578 -48.752  10.866  1.00  8.70           H  
ATOM   2017 2HG  PRO A 128     -10.635 -49.582  12.428  1.00  8.70           H  
ATOM   2018 1HD  PRO A 128     -12.413 -50.074  10.479  1.00  8.70           H  
ATOM   2019 2HD  PRO A 128     -12.922 -50.166  12.220  1.00  8.70           H  
ATOM   2020  N   GLY A 129     -11.787 -45.077  10.831  1.00  7.72           N  
ATOM   2021  CA  GLY A 129     -11.247 -44.096   9.911  1.00  7.72           C  
ATOM   2022  C   GLY A 129     -12.165 -42.874   9.715  1.00  7.72           C  
ATOM   2023  O   GLY A 129     -13.398 -42.981   9.732  1.00  7.72           O  
ATOM   2024  H   GLY A 129     -11.677 -44.846  11.816  1.00  7.72           H  
ATOM   2025 1HA  GLY A 129     -10.268 -43.822  10.286  1.00  7.72           H  
ATOM   2026 2HA  GLY A 129     -11.091 -44.576   8.948  1.00  7.72           H  
ATOM   2027  N   PRO A 130     -11.576 -41.706   9.421  1.00  6.73           N  
ATOM   2028  CA  PRO A 130     -12.216 -40.411   9.231  1.00  6.73           C  
ATOM   2029  C   PRO A 130     -12.893 -40.253   7.870  1.00  6.73           C  
ATOM   2030  O   PRO A 130     -12.386 -39.539   6.994  1.00  6.73           O  
ATOM   2031  CB  PRO A 130     -11.035 -39.454   9.399  1.00  6.73           C  
ATOM   2032  CG  PRO A 130      -9.831 -40.245   8.903  1.00  6.73           C  
ATOM   2033  CD  PRO A 130     -10.090 -41.652   9.337  1.00  6.73           C  
ATOM   2034  HA  PRO A 130     -12.951 -40.257  10.038  1.00  6.73           H  
ATOM   2035 1HB  PRO A 130     -11.221 -38.531   8.832  1.00  6.73           H  
ATOM   2036 2HB  PRO A 130     -10.944 -39.164  10.458  1.00  6.73           H  
ATOM   2037 1HG  PRO A 130      -9.735 -40.175   7.824  1.00  6.73           H  
ATOM   2038 2HG  PRO A 130      -8.903 -39.836   9.331  1.00  6.73           H  
ATOM   2039 1HD  PRO A 130      -9.698 -42.361   8.583  1.00  6.73           H  
ATOM   2040 2HD  PRO A 130      -9.629 -41.780  10.334  1.00  6.73           H  
ATOM   2041  N   GLY A 131     -14.022 -40.944   7.697  1.00  5.85           N  
ATOM   2042  CA  GLY A 131     -14.751 -40.953   6.423  1.00  5.85           C  
ATOM   2043  C   GLY A 131     -15.572 -39.676   6.192  1.00  5.85           C  
ATOM   2044  O   GLY A 131     -15.352 -38.664   6.854  1.00  5.85           O  
ATOM   2045  H   GLY A 131     -14.339 -41.526   8.473  1.00  5.85           H  
ATOM   2046 1HA  GLY A 131     -14.038 -41.072   5.611  1.00  5.85           H  
ATOM   2047 2HA  GLY A 131     -15.412 -41.818   6.393  1.00  5.85           H  
ATOM   2048  N   ILE A 132     -16.504 -39.728   5.236  1.00  5.14           N  
ATOM   2049  CA  ILE A 132     -17.258 -38.543   4.817  1.00  5.14           C  
ATOM   2050  C   ILE A 132     -18.735 -38.785   4.538  1.00  5.14           C  
ATOM   2051  O   ILE A 132     -19.119 -39.840   4.044  1.00  5.14           O  
ATOM   2052  CB  ILE A 132     -16.605 -37.976   3.557  1.00  5.14           C  
ATOM   2053  CG1 ILE A 132     -17.243 -36.626   3.143  1.00  5.14           C  
ATOM   2054  CG2 ILE A 132     -16.697 -39.002   2.438  1.00  5.14           C  
ATOM   2055  CD1 ILE A 132     -16.439 -35.842   2.116  1.00  5.14           C  
ATOM   2056  H   ILE A 132     -16.664 -40.600   4.755  1.00  5.14           H  
ATOM   2057  HA  ILE A 132     -17.185 -37.802   5.613  1.00  5.14           H  
ATOM   2058  HB  ILE A 132     -15.592 -37.785   3.782  1.00  5.14           H  
ATOM   2059 1HG1 ILE A 132     -18.224 -36.818   2.707  1.00  5.14           H  
ATOM   2060 2HG1 ILE A 132     -17.364 -36.001   4.027  1.00  5.14           H  
ATOM   2061 1HG2 ILE A 132     -16.200 -38.617   1.551  1.00  5.14           H  
ATOM   2062 2HG2 ILE A 132     -16.215 -39.925   2.749  1.00  5.14           H  
ATOM   2063 3HG2 ILE A 132     -17.748 -39.202   2.215  1.00  5.14           H  
ATOM   2064 1HD1 ILE A 132     -16.961 -34.911   1.876  1.00  5.14           H  
ATOM   2065 2HD1 ILE A 132     -15.467 -35.601   2.511  1.00  5.14           H  
ATOM   2066 3HD1 ILE A 132     -16.325 -36.436   1.210  1.00  5.14           H  
ATOM   2067  N   VAL A 133     -19.557 -37.792   4.872  1.00  4.64           N  
ATOM   2068  CA  VAL A 133     -20.990 -37.854   4.625  1.00  4.64           C  
ATOM   2069  C   VAL A 133     -21.427 -37.364   3.235  1.00  4.64           C  
ATOM   2070  O   VAL A 133     -21.253 -36.200   2.868  1.00  4.64           O  
ATOM   2071  CB  VAL A 133     -21.729 -37.003   5.686  1.00  4.64           C  
ATOM   2072  CG1 VAL A 133     -23.188 -36.986   5.390  1.00  4.64           C  
ATOM   2073  CG2 VAL A 133     -21.505 -37.577   7.091  1.00  4.64           C  
ATOM   2074  H   VAL A 133     -19.170 -36.961   5.292  1.00  4.64           H  
ATOM   2075  HA  VAL A 133     -21.300 -38.892   4.729  1.00  4.64           H  
ATOM   2076  HB  VAL A 133     -21.363 -35.978   5.644  1.00  4.64           H  
ATOM   2077 1HG1 VAL A 133     -23.679 -36.389   6.125  1.00  4.64           H  
ATOM   2078 2HG1 VAL A 133     -23.359 -36.567   4.413  1.00  4.64           H  
ATOM   2079 3HG1 VAL A 133     -23.570 -37.990   5.421  1.00  4.64           H  
ATOM   2080 1HG2 VAL A 133     -22.031 -36.966   7.827  1.00  4.64           H  
ATOM   2081 2HG2 VAL A 133     -21.888 -38.591   7.136  1.00  4.64           H  
ATOM   2082 3HG2 VAL A 133     -20.442 -37.577   7.318  1.00  4.64           H  
ATOM   2083  N   ALA A 134     -22.091 -38.244   2.492  1.00  4.32           N  
ATOM   2084  CA  ALA A 134     -22.610 -37.941   1.156  1.00  4.32           C  
ATOM   2085  C   ALA A 134     -23.943 -37.229   1.303  1.00  4.32           C  
ATOM   2086  O   ALA A 134     -24.997 -37.814   1.065  1.00  4.32           O  
ATOM   2087  CB  ALA A 134     -22.787 -39.217   0.358  1.00  4.32           C  
ATOM   2088  H   ALA A 134     -22.209 -39.178   2.858  1.00  4.32           H  
ATOM   2089  HA  ALA A 134     -21.915 -37.277   0.650  1.00  4.32           H  
ATOM   2090 1HB  ALA A 134     -23.173 -38.966  -0.610  1.00  4.32           H  
ATOM   2091 2HB  ALA A 134     -21.839 -39.710   0.265  1.00  4.32           H  
ATOM   2092 3HB  ALA A 134     -23.486 -39.881   0.868  1.00  4.32           H  
ATOM   2093  N   ALA A 135     -23.875 -35.982   1.730  1.00  4.15           N  
ATOM   2094  CA  ALA A 135     -25.037 -35.206   2.148  1.00  4.15           C  
ATOM   2095  C   ALA A 135     -26.140 -34.999   1.115  1.00  4.15           C  
ATOM   2096  O   ALA A 135     -25.911 -34.738  -0.084  1.00  4.15           O  
ATOM   2097  CB  ALA A 135     -24.577 -33.837   2.605  1.00  4.15           C  
ATOM   2098  H   ALA A 135     -22.936 -35.606   1.871  1.00  4.15           H  
ATOM   2099  HA  ALA A 135     -25.482 -35.730   2.996  1.00  4.15           H  
ATOM   2100 1HB  ALA A 135     -25.436 -33.274   2.979  1.00  4.15           H  
ATOM   2101 2HB  ALA A 135     -23.837 -33.951   3.397  1.00  4.15           H  
ATOM   2102 3HB  ALA A 135     -24.134 -33.304   1.764  1.00  4.15           H  
ATOM   2103  N   VAL A 136     -27.353 -35.019   1.646  1.00  4.09           N  
ATOM   2104  CA  VAL A 136     -28.525 -34.731   0.865  1.00  4.09           C  
ATOM   2105  C   VAL A 136     -28.610 -33.234   0.737  1.00  4.09           C  
ATOM   2106  O   VAL A 136     -28.533 -32.505   1.716  1.00  4.09           O  
ATOM   2107  CB  VAL A 136     -29.757 -35.348   1.494  1.00  4.09           C  
ATOM   2108  CG1 VAL A 136     -30.933 -34.997   0.787  1.00  4.09           C  
ATOM   2109  CG2 VAL A 136     -29.598 -36.817   1.409  1.00  4.09           C  
ATOM   2110  H   VAL A 136     -27.458 -35.250   2.624  1.00  4.09           H  
ATOM   2111  HA  VAL A 136     -28.402 -35.166  -0.126  1.00  4.09           H  
ATOM   2112  HB  VAL A 136     -29.859 -34.999   2.515  1.00  4.09           H  
ATOM   2113 1HG1 VAL A 136     -31.784 -35.473   1.260  1.00  4.09           H  
ATOM   2114 2HG1 VAL A 136     -31.055 -33.918   0.805  1.00  4.09           H  
ATOM   2115 3HG1 VAL A 136     -30.834 -35.346  -0.234  1.00  4.09           H  
ATOM   2116 1HG2 VAL A 136     -30.442 -37.318   1.824  1.00  4.09           H  
ATOM   2117 2HG2 VAL A 136     -29.492 -37.106   0.361  1.00  4.09           H  
ATOM   2118 3HG2 VAL A 136     -28.721 -37.081   1.947  1.00  4.09           H  
ATOM   2119  N   ASP A 137     -28.646 -32.852  -0.517  1.00  4.15           N  
ATOM   2120  CA  ASP A 137     -28.580 -31.547  -1.150  1.00  4.15           C  
ATOM   2121  C   ASP A 137     -27.792 -31.858  -2.397  1.00  4.15           C  
ATOM   2122  O   ASP A 137     -28.174 -31.472  -3.497  1.00  4.15           O  
ATOM   2123  CB  ASP A 137     -27.946 -30.413  -0.327  1.00  4.15           C  
ATOM   2124  CG  ASP A 137     -28.860 -29.777   0.754  1.00  4.15           C  
ATOM   2125  OD1 ASP A 137     -30.060 -29.970   0.709  1.00  4.15           O  
ATOM   2126  OD2 ASP A 137     -28.337 -29.071   1.588  1.00  4.15           O  
ATOM   2127  H   ASP A 137     -28.710 -33.617  -1.166  1.00  4.15           H  
ATOM   2128  HA  ASP A 137     -29.579 -31.227  -1.448  1.00  4.15           H  
ATOM   2129 1HB  ASP A 137     -27.046 -30.781   0.164  1.00  4.15           H  
ATOM   2130 2HB  ASP A 137     -27.635 -29.618  -1.007  1.00  4.15           H  
ATOM   2131  N   MET A 138     -26.711 -32.642  -2.238  1.00  4.32           N  
ATOM   2132  CA  MET A 138     -26.004 -33.106  -3.423  1.00  4.32           C  
ATOM   2133  C   MET A 138     -27.012 -33.956  -4.162  1.00  4.32           C  
ATOM   2134  O   MET A 138     -27.250 -33.799  -5.360  1.00  4.32           O  
ATOM   2135  CB  MET A 138     -24.782 -33.950  -3.063  1.00  4.32           C  
ATOM   2136  CG  MET A 138     -23.968 -34.421  -4.275  1.00  4.32           C  
ATOM   2137  SD  MET A 138     -22.499 -35.353  -3.800  1.00  4.32           S  
ATOM   2138  CE  MET A 138     -21.602 -35.452  -5.353  1.00  4.32           C  
ATOM   2139  H   MET A 138     -26.413 -32.976  -1.319  1.00  4.32           H  
ATOM   2140  HA  MET A 138     -25.716 -32.260  -4.050  1.00  4.32           H  
ATOM   2141 1HB  MET A 138     -24.128 -33.384  -2.403  1.00  4.32           H  
ATOM   2142 2HB  MET A 138     -25.101 -34.837  -2.517  1.00  4.32           H  
ATOM   2143 1HG  MET A 138     -24.597 -35.063  -4.887  1.00  4.32           H  
ATOM   2144 2HG  MET A 138     -23.667 -33.565  -4.891  1.00  4.32           H  
ATOM   2145 1HE  MET A 138     -20.674 -35.980  -5.209  1.00  4.32           H  
ATOM   2146 2HE  MET A 138     -22.206 -35.965  -6.106  1.00  4.32           H  
ATOM   2147 3HE  MET A 138     -21.376 -34.463  -5.689  1.00  4.32           H  
ATOM   2148  N   TYR A 139     -27.657 -34.849  -3.402  1.00  4.61           N  
ATOM   2149  CA  TYR A 139     -28.688 -35.707  -3.987  1.00  4.61           C  
ATOM   2150  C   TYR A 139     -29.878 -34.949  -4.623  1.00  4.61           C  
ATOM   2151  O   TYR A 139     -30.281 -35.282  -5.723  1.00  4.61           O  
ATOM   2152  CB  TYR A 139     -29.265 -36.717  -3.003  1.00  4.61           C  
ATOM   2153  CG  TYR A 139     -30.345 -37.554  -3.682  1.00  4.61           C  
ATOM   2154  CD1 TYR A 139     -30.036 -38.671  -4.450  1.00  4.61           C  
ATOM   2155  CD2 TYR A 139     -31.626 -37.154  -3.591  1.00  4.61           C  
ATOM   2156  CE1 TYR A 139     -31.057 -39.369  -5.089  1.00  4.61           C  
ATOM   2157  CE2 TYR A 139     -32.627 -37.831  -4.230  1.00  4.61           C  
ATOM   2158  CZ  TYR A 139     -32.363 -38.918  -4.961  1.00  4.61           C  
ATOM   2159  OH  TYR A 139     -33.402 -39.560  -5.571  1.00  4.61           O  
ATOM   2160  H   TYR A 139     -27.372 -34.932  -2.417  1.00  4.61           H  
ATOM   2161  HA  TYR A 139     -28.220 -36.276  -4.794  1.00  4.61           H  
ATOM   2162 1HB  TYR A 139     -28.483 -37.383  -2.627  1.00  4.61           H  
ATOM   2163 2HB  TYR A 139     -29.708 -36.204  -2.158  1.00  4.61           H  
ATOM   2164  HD1 TYR A 139     -29.003 -38.999  -4.549  1.00  4.61           H  
ATOM   2165  HD2 TYR A 139     -31.847 -36.290  -3.013  1.00  4.61           H  
ATOM   2166  HE1 TYR A 139     -30.833 -40.250  -5.691  1.00  4.61           H  
ATOM   2167  HE2 TYR A 139     -33.642 -37.503  -4.154  1.00  4.61           H  
ATOM   2168  HH  TYR A 139     -33.055 -40.260  -6.139  1.00  4.61           H  
ATOM   2169  N   PHE A 140     -30.492 -33.977  -3.916  1.00  5.05           N  
ATOM   2170  CA  PHE A 140     -31.697 -33.334  -4.481  1.00  5.05           C  
ATOM   2171  C   PHE A 140     -31.484 -31.988  -5.186  1.00  5.05           C  
ATOM   2172  O   PHE A 140     -32.455 -31.381  -5.646  1.00  5.05           O  
ATOM   2173  CB  PHE A 140     -32.777 -33.048  -3.415  1.00  5.05           C  
ATOM   2174  CG  PHE A 140     -33.530 -34.209  -2.775  1.00  5.05           C  
ATOM   2175  CD1 PHE A 140     -33.261 -34.590  -1.513  1.00  5.05           C  
ATOM   2176  CD2 PHE A 140     -34.526 -34.866  -3.440  1.00  5.05           C  
ATOM   2177  CE1 PHE A 140     -33.970 -35.621  -0.890  1.00  5.05           C  
ATOM   2178  CE2 PHE A 140     -35.246 -35.885  -2.847  1.00  5.05           C  
ATOM   2179  CZ  PHE A 140     -34.968 -36.263  -1.569  1.00  5.05           C  
ATOM   2180  H   PHE A 140     -30.140 -33.691  -3.024  1.00  5.05           H  
ATOM   2181  HA  PHE A 140     -32.123 -34.019  -5.213  1.00  5.05           H  
ATOM   2182 1HB  PHE A 140     -32.316 -32.472  -2.612  1.00  5.05           H  
ATOM   2183 2HB  PHE A 140     -33.527 -32.400  -3.870  1.00  5.05           H  
ATOM   2184  HD1 PHE A 140     -32.500 -34.050  -0.996  1.00  5.05           H  
ATOM   2185  HD2 PHE A 140     -34.749 -34.561  -4.448  1.00  5.05           H  
ATOM   2186  HE1 PHE A 140     -33.744 -35.904   0.133  1.00  5.05           H  
ATOM   2187  HE2 PHE A 140     -36.035 -36.387  -3.398  1.00  5.05           H  
ATOM   2188  HZ  PHE A 140     -35.539 -37.062  -1.094  1.00  5.05           H  
ATOM   2189  N   GLY A 141     -30.259 -31.483  -5.272  1.00  5.62           N  
ATOM   2190  CA  GLY A 141     -30.102 -30.202  -5.931  1.00  5.62           C  
ATOM   2191  C   GLY A 141     -30.180 -30.425  -7.435  1.00  5.62           C  
ATOM   2192  O   GLY A 141     -30.217 -31.568  -7.883  1.00  5.62           O  
ATOM   2193  H   GLY A 141     -29.448 -31.940  -4.864  1.00  5.62           H  
ATOM   2194 1HA  GLY A 141     -30.889 -29.537  -5.586  1.00  5.62           H  
ATOM   2195 2HA  GLY A 141     -29.139 -29.764  -5.660  1.00  5.62           H  
ATOM   2196  N   PRO A 142     -30.222 -29.366  -8.251  1.00  6.27           N  
ATOM   2197  CA  PRO A 142     -30.280 -29.458  -9.693  1.00  6.27           C  
ATOM   2198  C   PRO A 142     -29.116 -30.277 -10.218  1.00  6.27           C  
ATOM   2199  O   PRO A 142     -27.967 -30.019  -9.843  1.00  6.27           O  
ATOM   2200  CB  PRO A 142     -30.163 -27.988 -10.114  1.00  6.27           C  
ATOM   2201  CG  PRO A 142     -30.708 -27.208  -8.931  1.00  6.27           C  
ATOM   2202  CD  PRO A 142     -30.247 -27.990  -7.715  1.00  6.27           C  
ATOM   2203  HA  PRO A 142     -31.244 -29.899  -9.996  1.00  6.27           H  
ATOM   2204 1HB  PRO A 142     -29.117 -27.743 -10.337  1.00  6.27           H  
ATOM   2205 2HB  PRO A 142     -30.735 -27.817 -11.037  1.00  6.27           H  
ATOM   2206 1HG  PRO A 142     -30.321 -26.177  -8.943  1.00  6.27           H  
ATOM   2207 2HG  PRO A 142     -31.805 -27.136  -8.999  1.00  6.27           H  
ATOM   2208 1HD  PRO A 142     -29.241 -27.676  -7.392  1.00  6.27           H  
ATOM   2209 2HD  PRO A 142     -30.999 -27.863  -6.933  1.00  6.27           H  
ATOM   2210  N   GLY A 143     -29.392 -31.192 -11.140  1.00  6.94           N  
ATOM   2211  CA  GLY A 143     -28.333 -32.016 -11.702  1.00  6.94           C  
ATOM   2212  C   GLY A 143     -28.718 -33.495 -11.743  1.00  6.94           C  
ATOM   2213  O   GLY A 143     -29.673 -33.909 -11.078  1.00  6.94           O  
ATOM   2214  H   GLY A 143     -30.349 -31.340 -11.426  1.00  6.94           H  
ATOM   2215 1HA  GLY A 143     -28.100 -31.655 -12.703  1.00  6.94           H  
ATOM   2216 2HA  GLY A 143     -27.447 -31.896 -11.092  1.00  6.94           H  
ATOM   2217  N   PRO A 144     -27.906 -34.328 -12.423  1.00  7.47           N  
ATOM   2218  CA  PRO A 144     -28.065 -35.763 -12.630  1.00  7.47           C  
ATOM   2219  C   PRO A 144     -28.002 -36.544 -11.323  1.00  7.47           C  
ATOM   2220  O   PRO A 144     -28.403 -37.707 -11.266  1.00  7.47           O  
ATOM   2221  CB  PRO A 144     -26.888 -36.105 -13.552  1.00  7.47           C  
ATOM   2222  CG  PRO A 144     -25.868 -35.032 -13.299  1.00  7.47           C  
ATOM   2223  CD  PRO A 144     -26.674 -33.782 -13.040  1.00  7.47           C  
ATOM   2224  HA  PRO A 144     -29.022 -35.951 -13.140  1.00  7.47           H  
ATOM   2225 1HB  PRO A 144     -26.503 -37.114 -13.321  1.00  7.47           H  
ATOM   2226 2HB  PRO A 144     -27.237 -36.132 -14.584  1.00  7.47           H  
ATOM   2227 1HG  PRO A 144     -25.238 -35.321 -12.442  1.00  7.47           H  
ATOM   2228 2HG  PRO A 144     -25.204 -34.943 -14.163  1.00  7.47           H  
ATOM   2229 1HD  PRO A 144     -26.113 -33.144 -12.356  1.00  7.47           H  
ATOM   2230 2HD  PRO A 144     -26.905 -33.278 -13.990  1.00  7.47           H  
ATOM   2231  N   GLY A 145     -27.482 -35.897 -10.270  1.00  7.75           N  
ATOM   2232  CA  GLY A 145     -27.353 -36.492  -8.947  1.00  7.75           C  
ATOM   2233  C   GLY A 145     -28.688 -36.991  -8.414  1.00  7.75           C  
ATOM   2234  O   GLY A 145     -28.740 -38.003  -7.703  1.00  7.75           O  
ATOM   2235  H   GLY A 145     -27.169 -34.949 -10.382  1.00  7.75           H  
ATOM   2236 1HA  GLY A 145     -26.637 -37.307  -8.968  1.00  7.75           H  
ATOM   2237 2HA  GLY A 145     -26.954 -35.742  -8.261  1.00  7.75           H  
ATOM   2238  N   MET A 146     -29.793 -36.331  -8.788  1.00  7.73           N  
ATOM   2239  CA  MET A 146     -31.074 -36.778  -8.260  1.00  7.73           C  
ATOM   2240  C   MET A 146     -31.611 -37.963  -9.040  1.00  7.73           C  
ATOM   2241  O   MET A 146     -32.542 -37.846  -9.840  1.00  7.73           O  
ATOM   2242  CB  MET A 146     -32.093 -35.641  -8.255  1.00  7.73           C  
ATOM   2243  CG  MET A 146     -33.420 -36.027  -7.625  1.00  7.73           C  
ATOM   2244  SD  MET A 146     -34.554 -34.647  -7.447  1.00  7.73           S  
ATOM   2245  CE  MET A 146     -36.015 -35.496  -6.844  1.00  7.73           C  
ATOM   2246  H   MET A 146     -29.735 -35.527  -9.419  1.00  7.73           H  
ATOM   2247  HA  MET A 146     -30.930 -37.109  -7.233  1.00  7.73           H  
ATOM   2248 1HB  MET A 146     -31.688 -34.785  -7.714  1.00  7.73           H  
ATOM   2249 2HB  MET A 146     -32.277 -35.317  -9.279  1.00  7.73           H  
ATOM   2250 1HG  MET A 146     -33.899 -36.803  -8.219  1.00  7.73           H  
ATOM   2251 2HG  MET A 146     -33.226 -36.429  -6.638  1.00  7.73           H  
ATOM   2252 1HE  MET A 146     -36.806 -34.766  -6.676  1.00  7.73           H  
ATOM   2253 2HE  MET A 146     -36.343 -36.227  -7.583  1.00  7.73           H  
ATOM   2254 3HE  MET A 146     -35.786 -36.006  -5.915  1.00  7.73           H  
ATOM   2255  N   THR A 147     -31.027 -39.119  -8.773  1.00  7.52           N  
ATOM   2256  CA  THR A 147     -31.408 -40.352  -9.433  1.00  7.52           C  
ATOM   2257  C   THR A 147     -32.596 -40.928  -8.700  1.00  7.52           C  
ATOM   2258  O   THR A 147     -32.557 -41.101  -7.485  1.00  7.52           O  
ATOM   2259  CB  THR A 147     -30.257 -41.377  -9.454  1.00  7.52           C  
ATOM   2260  OG1 THR A 147     -29.142 -40.845 -10.175  1.00  7.52           O  
ATOM   2261  CG2 THR A 147     -30.711 -42.665 -10.122  1.00  7.52           C  
ATOM   2262  H   THR A 147     -30.251 -39.090  -8.112  1.00  7.52           H  
ATOM   2263  HA  THR A 147     -31.706 -40.131 -10.458  1.00  7.52           H  
ATOM   2264  HB  THR A 147     -29.944 -41.591  -8.432  1.00  7.52           H  
ATOM   2265  HG1 THR A 147     -28.794 -40.072  -9.704  1.00  7.52           H  
ATOM   2266 1HG2 THR A 147     -29.890 -43.379 -10.131  1.00  7.52           H  
ATOM   2267 2HG2 THR A 147     -31.549 -43.090  -9.572  1.00  7.52           H  
ATOM   2268 3HG2 THR A 147     -31.019 -42.454 -11.145  1.00  7.52           H  
ATOM   2269  N   ASN A 148     -33.653 -41.242  -9.420  1.00  7.20           N  
ATOM   2270  CA  ASN A 148     -34.841 -41.758  -8.764  1.00  7.20           C  
ATOM   2271  C   ASN A 148     -34.563 -43.038  -7.995  1.00  7.20           C  
ATOM   2272  O   ASN A 148     -33.776 -43.881  -8.419  1.00  7.20           O  
ATOM   2273  CB  ASN A 148     -35.955 -41.978  -9.761  1.00  7.20           C  
ATOM   2274  CG  ASN A 148     -36.549 -40.697 -10.261  1.00  7.20           C  
ATOM   2275  OD1 ASN A 148     -36.523 -39.675  -9.567  1.00  7.20           O  
ATOM   2276  ND2 ASN A 148     -37.089 -40.727 -11.450  1.00  7.20           N  
ATOM   2277  H   ASN A 148     -33.641 -41.094 -10.419  1.00  7.20           H  
ATOM   2278  HA  ASN A 148     -35.176 -41.016  -8.038  1.00  7.20           H  
ATOM   2279 1HB  ASN A 148     -35.580 -42.553 -10.609  1.00  7.20           H  
ATOM   2280 2HB  ASN A 148     -36.727 -42.557  -9.300  1.00  7.20           H  
ATOM   2281 1HD2 ASN A 148     -37.504 -39.899 -11.830  1.00  7.20           H  
ATOM   2282 2HD2 ASN A 148     -37.090 -41.575 -11.979  1.00  7.20           H  
ATOM   2283  N   LEU A 149     -35.289 -43.202  -6.889  1.00  6.88           N  
ATOM   2284  CA  LEU A 149     -35.225 -44.379  -6.021  1.00  6.88           C  
ATOM   2285  C   LEU A 149     -36.194 -45.445  -6.511  1.00  6.88           C  
ATOM   2286  O   LEU A 149     -36.343 -46.512  -5.916  1.00  6.88           O  
ATOM   2287  CB  LEU A 149     -35.639 -44.014  -4.590  1.00  6.88           C  
ATOM   2288  CG  LEU A 149     -34.786 -42.993  -3.821  1.00  6.88           C  
ATOM   2289  CD1 LEU A 149     -35.477 -42.732  -2.518  1.00  6.88           C  
ATOM   2290  CD2 LEU A 149     -33.378 -43.530  -3.581  1.00  6.88           C  
ATOM   2291  H   LEU A 149     -35.911 -42.453  -6.616  1.00  6.88           H  
ATOM   2292  HA  LEU A 149     -34.211 -44.780  -6.037  1.00  6.88           H  
ATOM   2293 1HB  LEU A 149     -36.665 -43.630  -4.621  1.00  6.88           H  
ATOM   2294 2HB  LEU A 149     -35.650 -44.930  -4.000  1.00  6.88           H  
ATOM   2295  HG  LEU A 149     -34.724 -42.057  -4.377  1.00  6.88           H  
ATOM   2296 1HD1 LEU A 149     -34.918 -42.020  -1.935  1.00  6.88           H  
ATOM   2297 2HD1 LEU A 149     -36.460 -42.348  -2.720  1.00  6.88           H  
ATOM   2298 3HD1 LEU A 149     -35.557 -43.664  -1.965  1.00  6.88           H  
ATOM   2299 1HD2 LEU A 149     -32.804 -42.790  -3.015  1.00  6.88           H  
ATOM   2300 2HD2 LEU A 149     -33.428 -44.456  -3.010  1.00  6.88           H  
ATOM   2301 3HD2 LEU A 149     -32.888 -43.717  -4.536  1.00  6.88           H  
ATOM   2302  N   TYR A 150     -36.850 -45.151  -7.620  1.00  6.57           N  
ATOM   2303  CA  TYR A 150     -37.903 -45.969  -8.190  1.00  6.57           C  
ATOM   2304  C   TYR A 150     -37.346 -47.225  -8.845  1.00  6.57           C  
ATOM   2305  O   TYR A 150     -37.396 -47.375 -10.067  1.00  6.57           O  
ATOM   2306  CB  TYR A 150     -38.581 -45.158  -9.292  1.00  6.57           C  
ATOM   2307  CG  TYR A 150     -39.175 -43.833  -8.879  1.00  6.57           C  
ATOM   2308  CD1 TYR A 150     -39.047 -43.330  -7.586  1.00  6.57           C  
ATOM   2309  CD2 TYR A 150     -39.752 -43.058  -9.864  1.00  6.57           C  
ATOM   2310  CE1 TYR A 150     -39.526 -42.063  -7.303  1.00  6.57           C  
ATOM   2311  CE2 TYR A 150     -40.216 -41.804  -9.580  1.00  6.57           C  
ATOM   2312  CZ  TYR A 150     -40.109 -41.300  -8.311  1.00  6.57           C  
ATOM   2313  OH  TYR A 150     -40.573 -40.028  -8.046  1.00  6.57           O  
ATOM   2314  H   TYR A 150     -36.631 -44.279  -8.068  1.00  6.57           H  
ATOM   2315  HA  TYR A 150     -38.585 -46.261  -7.404  1.00  6.57           H  
ATOM   2316 1HB  TYR A 150     -37.863 -44.968 -10.094  1.00  6.57           H  
ATOM   2317 2HB  TYR A 150     -39.386 -45.760  -9.717  1.00  6.57           H  
ATOM   2318  HD1 TYR A 150     -38.578 -43.920  -6.800  1.00  6.57           H  
ATOM   2319  HD2 TYR A 150     -39.829 -43.446 -10.878  1.00  6.57           H  
ATOM   2320  HE1 TYR A 150     -39.436 -41.659  -6.300  1.00  6.57           H  
ATOM   2321  HE2 TYR A 150     -40.664 -41.201 -10.367  1.00  6.57           H  
ATOM   2322  HH  TYR A 150     -40.922 -39.644  -8.853  1.00  6.57           H  
ATOM   2323  N   ALA A 151     -36.804 -48.126  -8.039  1.00  6.28           N  
ATOM   2324  CA  ALA A 151     -36.206 -49.338  -8.567  1.00  6.28           C  
ATOM   2325  C   ALA A 151     -37.246 -50.098  -9.357  1.00  6.28           C  
ATOM   2326  O   ALA A 151     -38.389 -50.207  -8.921  1.00  6.28           O  
ATOM   2327  CB  ALA A 151     -35.655 -50.207  -7.444  1.00  6.28           C  
ATOM   2328  H   ALA A 151     -36.781 -47.914  -7.041  1.00  6.28           H  
ATOM   2329  HA  ALA A 151     -35.397 -49.059  -9.242  1.00  6.28           H  
ATOM   2330 1HB  ALA A 151     -35.205 -51.104  -7.869  1.00  6.28           H  
ATOM   2331 2HB  ALA A 151     -34.898 -49.650  -6.886  1.00  6.28           H  
ATOM   2332 3HB  ALA A 151     -36.460 -50.491  -6.769  1.00  6.28           H  
ATOM   2333  N   GLN A 152     -36.855 -50.636 -10.506  1.00  6.01           N  
ATOM   2334  CA  GLN A 152     -37.780 -51.392 -11.342  1.00  6.01           C  
ATOM   2335  C   GLN A 152     -38.358 -52.589 -10.617  1.00  6.01           C  
ATOM   2336  O   GLN A 152     -37.618 -53.395 -10.046  1.00  6.01           O  
ATOM   2337  CB  GLN A 152     -37.089 -51.830 -12.638  1.00  6.01           C  
ATOM   2338  CG  GLN A 152     -37.924 -52.744 -13.531  1.00  6.01           C  
ATOM   2339  CD  GLN A 152     -39.161 -52.085 -14.120  1.00  6.01           C  
ATOM   2340  OE1 GLN A 152     -39.101 -51.022 -14.756  1.00  6.01           O  
ATOM   2341  NE2 GLN A 152     -40.302 -52.735 -13.911  1.00  6.01           N  
ATOM   2342  H   GLN A 152     -35.903 -50.504 -10.816  1.00  6.01           H  
ATOM   2343  HA  GLN A 152     -38.610 -50.737 -11.607  1.00  6.01           H  
ATOM   2344 1HB  GLN A 152     -36.821 -50.951 -13.222  1.00  6.01           H  
ATOM   2345 2HB  GLN A 152     -36.166 -52.357 -12.397  1.00  6.01           H  
ATOM   2346 1HG  GLN A 152     -37.301 -53.081 -14.357  1.00  6.01           H  
ATOM   2347 2HG  GLN A 152     -38.247 -53.602 -12.944  1.00  6.01           H  
ATOM   2348 1HE2 GLN A 152     -41.163 -52.379 -14.268  1.00  6.01           H  
ATOM   2349 2HE2 GLN A 152     -40.286 -53.619 -13.380  1.00  6.01           H  
ATOM   2350  N   CYS A 153     -39.682 -52.705 -10.627  1.00  5.75           N  
ATOM   2351  CA  CYS A 153     -40.301 -53.822  -9.951  1.00  5.75           C  
ATOM   2352  C   CYS A 153     -40.238 -55.100 -10.770  1.00  5.75           C  
ATOM   2353  O   CYS A 153     -40.165 -55.068 -12.003  1.00  5.75           O  
ATOM   2354  CB  CYS A 153     -41.770 -53.534  -9.636  1.00  5.75           C  
ATOM   2355  SG  CYS A 153     -42.841 -53.499 -11.100  1.00  5.75           S  
ATOM   2356  H   CYS A 153     -40.245 -52.009 -11.095  1.00  5.75           H  
ATOM   2357  HA  CYS A 153     -39.769 -53.971  -9.031  1.00  5.75           H  
ATOM   2358 1HB  CYS A 153     -42.151 -54.297  -8.962  1.00  5.75           H  
ATOM   2359 2HB  CYS A 153     -41.852 -52.581  -9.130  1.00  5.75           H  
ATOM   2360  HG  CYS A 153     -44.014 -53.562 -10.461  1.00  5.75           H  
ATOM   2361  N   LYS A 154     -40.381 -56.228 -10.074  1.00  5.53           N  
ATOM   2362  CA  LYS A 154     -40.487 -57.532 -10.715  1.00  5.53           C  
ATOM   2363  C   LYS A 154     -41.902 -58.077 -10.527  1.00  5.53           C  
ATOM   2364  O   LYS A 154     -42.206 -59.222 -10.869  1.00  5.53           O  
ATOM   2365  CB  LYS A 154     -39.435 -58.479 -10.140  1.00  5.53           C  
ATOM   2366  CG  LYS A 154     -37.994 -58.014 -10.408  1.00  5.53           C  
ATOM   2367  CD  LYS A 154     -36.957 -58.980  -9.855  1.00  5.53           C  
ATOM   2368  CE  LYS A 154     -35.542 -58.477 -10.132  1.00  5.53           C  
ATOM   2369  NZ  LYS A 154     -34.507 -59.377  -9.559  1.00  5.53           N  
ATOM   2370  H   LYS A 154     -40.404 -56.186  -9.068  1.00  5.53           H  
ATOM   2371  HA  LYS A 154     -40.309 -57.417 -11.784  1.00  5.53           H  
ATOM   2372 1HB  LYS A 154     -39.571 -58.572  -9.063  1.00  5.53           H  
ATOM   2373 2HB  LYS A 154     -39.559 -59.472 -10.575  1.00  5.53           H  
ATOM   2374 1HG  LYS A 154     -37.843 -57.911 -11.484  1.00  5.53           H  
ATOM   2375 2HG  LYS A 154     -37.838 -57.035  -9.949  1.00  5.53           H  
ATOM   2376 1HD  LYS A 154     -37.092 -59.089  -8.778  1.00  5.53           H  
ATOM   2377 2HD  LYS A 154     -37.082 -59.957 -10.321  1.00  5.53           H  
ATOM   2378 1HE  LYS A 154     -35.393 -58.409 -11.209  1.00  5.53           H  
ATOM   2379 2HE  LYS A 154     -35.426 -57.483  -9.697  1.00  5.53           H  
ATOM   2380 1HZ  LYS A 154     -33.589 -59.007  -9.764  1.00  5.53           H  
ATOM   2381 2HZ  LYS A 154     -34.630 -59.436  -8.558  1.00  5.53           H  
ATOM   2382 3HZ  LYS A 154     -34.598 -60.297  -9.964  1.00  5.53           H  
ATOM   2383  N   GLY A 155     -42.739 -57.248  -9.914  1.00  5.33           N  
ATOM   2384  CA  GLY A 155     -44.128 -57.556  -9.630  1.00  5.33           C  
ATOM   2385  C   GLY A 155     -44.990 -56.996 -10.755  1.00  5.33           C  
ATOM   2386  O   GLY A 155     -44.460 -56.592 -11.788  1.00  5.33           O  
ATOM   2387  H   GLY A 155     -42.396 -56.334  -9.680  1.00  5.33           H  
ATOM   2388 1HA  GLY A 155     -44.248 -58.638  -9.556  1.00  5.33           H  
ATOM   2389 2HA  GLY A 155     -44.411 -57.115  -8.675  1.00  5.33           H  
ATOM   2390  N   PRO A 156     -46.316 -56.981 -10.590  1.00  5.15           N  
ATOM   2391  CA  PRO A 156     -47.286 -56.466 -11.539  1.00  5.15           C  
ATOM   2392  C   PRO A 156     -46.978 -54.998 -11.862  1.00  5.15           C  
ATOM   2393  O   PRO A 156     -46.513 -54.245 -10.999  1.00  5.15           O  
ATOM   2394  CB  PRO A 156     -48.610 -56.671 -10.793  1.00  5.15           C  
ATOM   2395  CG  PRO A 156     -48.328 -57.816  -9.833  1.00  5.15           C  
ATOM   2396  CD  PRO A 156     -46.911 -57.585  -9.383  1.00  5.15           C  
ATOM   2397  HA  PRO A 156     -47.251 -57.078 -12.454  1.00  5.15           H  
ATOM   2398 1HB  PRO A 156     -48.882 -55.743 -10.279  1.00  5.15           H  
ATOM   2399 2HB  PRO A 156     -49.417 -56.892 -11.506  1.00  5.15           H  
ATOM   2400 1HG  PRO A 156     -49.041 -57.835  -9.010  1.00  5.15           H  
ATOM   2401 2HG  PRO A 156     -48.446 -58.776 -10.359  1.00  5.15           H  
ATOM   2402 1HD  PRO A 156     -46.884 -56.875  -8.539  1.00  5.15           H  
ATOM   2403 2HD  PRO A 156     -46.457 -58.551  -9.135  1.00  5.15           H  
ATOM   2404  N   GLY A 157     -47.240 -54.598 -13.107  1.00  4.96           N  
ATOM   2405  CA  GLY A 157     -46.947 -53.241 -13.572  1.00  4.96           C  
ATOM   2406  C   GLY A 157     -48.009 -52.187 -13.194  1.00  4.96           C  
ATOM   2407  O   GLY A 157     -48.977 -52.510 -12.506  1.00  4.96           O  
ATOM   2408  H   GLY A 157     -47.626 -55.266 -13.760  1.00  4.96           H  
ATOM   2409 1HA  GLY A 157     -45.982 -52.948 -13.155  1.00  4.96           H  
ATOM   2410 2HA  GLY A 157     -46.827 -53.281 -14.652  1.00  4.96           H  
ATOM   2411  N   PRO A 158     -47.890 -50.957 -13.749  1.00  4.75           N  
ATOM   2412  CA  PRO A 158     -48.652 -49.723 -13.490  1.00  4.75           C  
ATOM   2413  C   PRO A 158     -50.177 -49.792 -13.464  1.00  4.75           C  
ATOM   2414  O   PRO A 158     -50.820 -48.962 -12.837  1.00  4.75           O  
ATOM   2415  CB  PRO A 158     -48.207 -48.828 -14.653  1.00  4.75           C  
ATOM   2416  CG  PRO A 158     -46.822 -49.289 -14.983  1.00  4.75           C  
ATOM   2417  CD  PRO A 158     -46.860 -50.779 -14.808  1.00  4.75           C  
ATOM   2418  HA  PRO A 158     -48.297 -49.296 -12.538  1.00  4.75           H  
ATOM   2419 1HB  PRO A 158     -48.904 -48.942 -15.497  1.00  4.75           H  
ATOM   2420 2HB  PRO A 158     -48.247 -47.772 -14.347  1.00  4.75           H  
ATOM   2421 1HG  PRO A 158     -46.557 -48.987 -16.007  1.00  4.75           H  
ATOM   2422 2HG  PRO A 158     -46.096 -48.800 -14.313  1.00  4.75           H  
ATOM   2423 1HD  PRO A 158     -47.174 -51.258 -15.749  1.00  4.75           H  
ATOM   2424 2HD  PRO A 158     -45.870 -51.107 -14.475  1.00  4.75           H  
ATOM   2425  N   GLY A 159     -50.792 -50.720 -14.180  1.00  4.52           N  
ATOM   2426  CA  GLY A 159     -52.254 -50.752 -14.148  1.00  4.52           C  
ATOM   2427  C   GLY A 159     -52.790 -51.579 -12.973  1.00  4.52           C  
ATOM   2428  O   GLY A 159     -54.005 -51.717 -12.800  1.00  4.52           O  
ATOM   2429  H   GLY A 159     -50.280 -51.406 -14.713  1.00  4.52           H  
ATOM   2430 1HA  GLY A 159     -52.638 -49.733 -14.079  1.00  4.52           H  
ATOM   2431 2HA  GLY A 159     -52.625 -51.167 -15.085  1.00  4.52           H  
ATOM   2432  N   SER A 160     -51.883 -52.149 -12.178  1.00  4.27           N  
ATOM   2433  CA  SER A 160     -52.262 -53.024 -11.081  1.00  4.27           C  
ATOM   2434  C   SER A 160     -52.774 -52.364  -9.810  1.00  4.27           C  
ATOM   2435  O   SER A 160     -52.410 -51.234  -9.465  1.00  4.27           O  
ATOM   2436  CB  SER A 160     -51.063 -53.845 -10.677  1.00  4.27           C  
ATOM   2437  OG  SER A 160     -50.068 -53.022 -10.119  1.00  4.27           O  
ATOM   2438  H   SER A 160     -50.888 -52.002 -12.349  1.00  4.27           H  
ATOM   2439  HA  SER A 160     -53.032 -53.683 -11.459  1.00  4.27           H  
ATOM   2440 1HB  SER A 160     -51.373 -54.592  -9.946  1.00  4.27           H  
ATOM   2441 2HB  SER A 160     -50.665 -54.372 -11.540  1.00  4.27           H  
ATOM   2442  HG  SER A 160     -49.534 -52.705 -10.878  1.00  4.27           H  
ATOM   2443  N   THR A 161     -53.495 -53.153  -9.026  1.00  4.03           N  
ATOM   2444  CA  THR A 161     -53.881 -52.726  -7.682  1.00  4.03           C  
ATOM   2445  C   THR A 161     -53.678 -53.815  -6.636  1.00  4.03           C  
ATOM   2446  O   THR A 161     -53.248 -54.922  -6.952  1.00  4.03           O  
ATOM   2447  CB  THR A 161     -55.328 -52.222  -7.642  1.00  4.03           C  
ATOM   2448  OG1 THR A 161     -55.570 -51.600  -6.376  1.00  4.03           O  
ATOM   2449  CG2 THR A 161     -56.331 -53.333  -7.878  1.00  4.03           C  
ATOM   2450  H   THR A 161     -53.820 -54.036  -9.427  1.00  4.03           H  
ATOM   2451  HA  THR A 161     -53.244 -51.888  -7.398  1.00  4.03           H  
ATOM   2452  HB  THR A 161     -55.453 -51.481  -8.407  1.00  4.03           H  
ATOM   2453  HG1 THR A 161     -56.397 -51.079  -6.468  1.00  4.03           H  
ATOM   2454 1HG2 THR A 161     -57.341 -52.915  -7.847  1.00  4.03           H  
ATOM   2455 2HG2 THR A 161     -56.154 -53.768  -8.841  1.00  4.03           H  
ATOM   2456 3HG2 THR A 161     -56.236 -54.084  -7.130  1.00  4.03           H  
ATOM   2457  N   LEU A 162     -54.071 -53.525  -5.404  1.00  3.82           N  
ATOM   2458  CA  LEU A 162     -53.832 -54.448  -4.307  1.00  3.82           C  
ATOM   2459  C   LEU A 162     -54.556 -55.777  -4.522  1.00  3.82           C  
ATOM   2460  O   LEU A 162     -54.011 -56.830  -4.211  1.00  3.82           O  
ATOM   2461  CB  LEU A 162     -54.253 -53.809  -2.983  1.00  3.82           C  
ATOM   2462  CG  LEU A 162     -53.406 -52.578  -2.489  1.00  3.82           C  
ATOM   2463  CD1 LEU A 162     -54.065 -52.023  -1.262  1.00  3.82           C  
ATOM   2464  CD2 LEU A 162     -51.963 -52.964  -2.162  1.00  3.82           C  
ATOM   2465  H   LEU A 162     -54.510 -52.624  -5.262  1.00  3.82           H  
ATOM   2466  HA  LEU A 162     -52.763 -54.644  -4.259  1.00  3.82           H  
ATOM   2467 1HB  LEU A 162     -55.267 -53.466  -3.097  1.00  3.82           H  
ATOM   2468 2HB  LEU A 162     -54.246 -54.567  -2.202  1.00  3.82           H  
ATOM   2469  HG  LEU A 162     -53.406 -51.812  -3.264  1.00  3.82           H  
ATOM   2470 1HD1 LEU A 162     -53.510 -51.153  -0.911  1.00  3.82           H  
ATOM   2471 2HD1 LEU A 162     -55.077 -51.725  -1.492  1.00  3.82           H  
ATOM   2472 3HD1 LEU A 162     -54.077 -52.783  -0.485  1.00  3.82           H  
ATOM   2473 1HD2 LEU A 162     -51.427 -52.083  -1.818  1.00  3.82           H  
ATOM   2474 2HD2 LEU A 162     -51.958 -53.696  -1.372  1.00  3.82           H  
ATOM   2475 3HD2 LEU A 162     -51.473 -53.367  -3.049  1.00  3.82           H  
ATOM   2476  N   SER A 163     -55.758 -55.750  -5.095  1.00  3.69           N  
ATOM   2477  CA  SER A 163     -56.486 -56.995  -5.343  1.00  3.69           C  
ATOM   2478  C   SER A 163     -55.716 -57.884  -6.310  1.00  3.69           C  
ATOM   2479  O   SER A 163     -55.686 -59.106  -6.174  1.00  3.69           O  
ATOM   2480  CB  SER A 163     -57.877 -56.730  -5.883  1.00  3.69           C  
ATOM   2481  OG  SER A 163     -58.682 -56.120  -4.917  1.00  3.69           O  
ATOM   2482  H   SER A 163     -56.168 -54.862  -5.345  1.00  3.69           H  
ATOM   2483  HA  SER A 163     -56.585 -57.529  -4.400  1.00  3.69           H  
ATOM   2484 1HB  SER A 163     -57.814 -56.094  -6.765  1.00  3.69           H  
ATOM   2485 2HB  SER A 163     -58.326 -57.672  -6.190  1.00  3.69           H  
ATOM   2486  HG  SER A 163     -58.615 -56.680  -4.115  1.00  3.69           H  
ATOM   2487  N   HIS A 164     -55.073 -57.272  -7.286  1.00  3.66           N  
ATOM   2488  CA  HIS A 164     -54.344 -58.029  -8.283  1.00  3.66           C  
ATOM   2489  C   HIS A 164     -53.142 -58.674  -7.621  1.00  3.66           C  
ATOM   2490  O   HIS A 164     -52.832 -59.847  -7.851  1.00  3.66           O  
ATOM   2491  CB  HIS A 164     -53.880 -57.078  -9.363  1.00  3.66           C  
ATOM   2492  CG  HIS A 164     -54.991 -56.484 -10.099  1.00  3.66           C  
ATOM   2493  ND1 HIS A 164     -54.871 -55.296 -10.741  1.00  3.66           N  
ATOM   2494  CD2 HIS A 164     -56.260 -56.909 -10.315  1.00  3.66           C  
ATOM   2495  CE1 HIS A 164     -56.013 -54.999 -11.351  1.00  3.66           C  
ATOM   2496  NE2 HIS A 164     -56.877 -55.965 -11.101  1.00  3.66           N  
ATOM   2497  H   HIS A 164     -55.084 -56.262  -7.332  1.00  3.66           H  
ATOM   2498  HA  HIS A 164     -54.973 -58.805  -8.715  1.00  3.66           H  
ATOM   2499 1HB  HIS A 164     -53.276 -56.291  -8.937  1.00  3.66           H  
ATOM   2500 2HB  HIS A 164     -53.252 -57.618 -10.070  1.00  3.66           H  
ATOM   2501  HD2 HIS A 164     -56.706 -57.833  -9.941  1.00  3.66           H  
ATOM   2502  HE1 HIS A 164     -56.201 -54.104 -11.948  1.00  3.66           H  
ATOM   2503  HE2 HIS A 164     -57.832 -56.010 -11.433  1.00  3.66           H  
ATOM   2504  N   LEU A 165     -52.512 -57.913  -6.730  1.00  3.79           N  
ATOM   2505  CA  LEU A 165     -51.345 -58.390  -6.017  1.00  3.79           C  
ATOM   2506  C   LEU A 165     -51.728 -59.450  -4.973  1.00  3.79           C  
ATOM   2507  O   LEU A 165     -50.885 -60.241  -4.568  1.00  3.79           O  
ATOM   2508  CB  LEU A 165     -50.619 -57.229  -5.359  1.00  3.79           C  
ATOM   2509  CG  LEU A 165     -49.588 -56.476  -6.162  1.00  3.79           C  
ATOM   2510  CD1 LEU A 165     -50.206 -55.821  -7.361  1.00  3.79           C  
ATOM   2511  CD2 LEU A 165     -49.004 -55.443  -5.291  1.00  3.79           C  
ATOM   2512  H   LEU A 165     -52.833 -56.952  -6.588  1.00  3.79           H  
ATOM   2513  HA  LEU A 165     -50.670 -58.849  -6.738  1.00  3.79           H  
ATOM   2514 1HB  LEU A 165     -51.369 -56.501  -5.070  1.00  3.79           H  
ATOM   2515 2HB  LEU A 165     -50.119 -57.604  -4.485  1.00  3.79           H  
ATOM   2516  HG  LEU A 165     -48.821 -57.166  -6.505  1.00  3.79           H  
ATOM   2517 1HD1 LEU A 165     -49.437 -55.280  -7.916  1.00  3.79           H  
ATOM   2518 2HD1 LEU A 165     -50.670 -56.562  -8.005  1.00  3.79           H  
ATOM   2519 3HD1 LEU A 165     -50.943 -55.126  -7.029  1.00  3.79           H  
ATOM   2520 1HD2 LEU A 165     -48.264 -54.895  -5.864  1.00  3.79           H  
ATOM   2521 2HD2 LEU A 165     -49.792 -54.764  -4.960  1.00  3.79           H  
ATOM   2522 3HD2 LEU A 165     -48.544 -55.910  -4.426  1.00  3.79           H  
ATOM   2523  N   GLN A 166     -52.996 -59.463  -4.538  1.00  4.07           N  
ATOM   2524  CA  GLN A 166     -53.526 -60.520  -3.666  1.00  4.07           C  
ATOM   2525  C   GLN A 166     -53.798 -61.811  -4.454  1.00  4.07           C  
ATOM   2526  O   GLN A 166     -53.728 -62.904  -3.895  1.00  4.07           O  
ATOM   2527  CB  GLN A 166     -54.851 -60.111  -2.993  1.00  4.07           C  
ATOM   2528  CG  GLN A 166     -54.811 -59.088  -1.863  1.00  4.07           C  
ATOM   2529  CD  GLN A 166     -54.242 -59.666  -0.586  1.00  4.07           C  
ATOM   2530  OE1 GLN A 166     -54.451 -60.847  -0.288  1.00  4.07           O  
ATOM   2531  NE2 GLN A 166     -53.577 -58.863   0.193  1.00  4.07           N  
ATOM   2532  H   GLN A 166     -53.619 -58.712  -4.827  1.00  4.07           H  
ATOM   2533  HA  GLN A 166     -52.789 -60.739  -2.896  1.00  4.07           H  
ATOM   2534 1HB  GLN A 166     -55.512 -59.712  -3.752  1.00  4.07           H  
ATOM   2535 2HB  GLN A 166     -55.334 -61.004  -2.604  1.00  4.07           H  
ATOM   2536 1HG  GLN A 166     -54.178 -58.256  -2.159  1.00  4.07           H  
ATOM   2537 2HG  GLN A 166     -55.815 -58.738  -1.664  1.00  4.07           H  
ATOM   2538 1HE2 GLN A 166     -53.197 -59.197   1.061  1.00  4.07           H  
ATOM   2539 2HE2 GLN A 166     -53.453 -57.881  -0.055  1.00  4.07           H  
ATOM   2540  N   LYS A 167     -54.169 -61.669  -5.734  1.00  4.51           N  
ATOM   2541  CA  LYS A 167     -54.549 -62.807  -6.578  1.00  4.51           C  
ATOM   2542  C   LYS A 167     -53.458 -63.514  -7.397  1.00  4.51           C  
ATOM   2543  O   LYS A 167     -53.672 -64.654  -7.818  1.00  4.51           O  
ATOM   2544  CB  LYS A 167     -55.660 -62.380  -7.535  1.00  4.51           C  
ATOM   2545  CG  LYS A 167     -56.994 -62.071  -6.850  1.00  4.51           C  
ATOM   2546  CD  LYS A 167     -58.055 -61.630  -7.852  1.00  4.51           C  
ATOM   2547  CE  LYS A 167     -59.380 -61.331  -7.157  1.00  4.51           C  
ATOM   2548  NZ  LYS A 167     -60.426 -60.882  -8.120  1.00  4.51           N  
ATOM   2549  H   LYS A 167     -54.248 -60.728  -6.122  1.00  4.51           H  
ATOM   2550  HA  LYS A 167     -54.967 -63.561  -5.914  1.00  4.51           H  
ATOM   2551 1HB  LYS A 167     -55.340 -61.479  -8.065  1.00  4.51           H  
ATOM   2552 2HB  LYS A 167     -55.822 -63.159  -8.276  1.00  4.51           H  
ATOM   2553 1HG  LYS A 167     -57.345 -62.961  -6.329  1.00  4.51           H  
ATOM   2554 2HG  LYS A 167     -56.851 -61.285  -6.115  1.00  4.51           H  
ATOM   2555 1HD  LYS A 167     -57.711 -60.727  -8.364  1.00  4.51           H  
ATOM   2556 2HD  LYS A 167     -58.206 -62.414  -8.594  1.00  4.51           H  
ATOM   2557 1HE  LYS A 167     -59.728 -62.230  -6.650  1.00  4.51           H  
ATOM   2558 2HE  LYS A 167     -59.221 -60.546  -6.416  1.00  4.51           H  
ATOM   2559 1HZ  LYS A 167     -61.285 -60.693  -7.622  1.00  4.51           H  
ATOM   2560 2HZ  LYS A 167     -60.113 -60.043  -8.585  1.00  4.51           H  
ATOM   2561 3HZ  LYS A 167     -60.587 -61.607  -8.804  1.00  4.51           H  
ATOM   2562  N   VAL A 168     -52.297 -62.904  -7.632  1.00  5.09           N  
ATOM   2563  CA  VAL A 168     -51.320 -63.611  -8.484  1.00  5.09           C  
ATOM   2564  C   VAL A 168     -51.019 -64.973  -7.841  1.00  5.09           C  
ATOM   2565  O   VAL A 168     -50.659 -65.040  -6.670  1.00  5.09           O  
ATOM   2566  CB  VAL A 168     -49.993 -62.826  -8.630  1.00  5.09           C  
ATOM   2567  CG1 VAL A 168     -48.984 -63.658  -9.432  1.00  5.09           C  
ATOM   2568  CG2 VAL A 168     -50.226 -61.505  -9.306  1.00  5.09           C  
ATOM   2569  H   VAL A 168     -52.153 -61.944  -7.312  1.00  5.09           H  
ATOM   2570  HA  VAL A 168     -51.753 -63.768  -9.472  1.00  5.09           H  
ATOM   2571  HB  VAL A 168     -49.566 -62.657  -7.639  1.00  5.09           H  
ATOM   2572 1HG1 VAL A 168     -48.052 -63.108  -9.515  1.00  5.09           H  
ATOM   2573 2HG1 VAL A 168     -48.799 -64.600  -8.950  1.00  5.09           H  
ATOM   2574 3HG1 VAL A 168     -49.384 -63.839 -10.424  1.00  5.09           H  
ATOM   2575 1HG2 VAL A 168     -49.279 -60.975  -9.387  1.00  5.09           H  
ATOM   2576 2HG2 VAL A 168     -50.641 -61.677 -10.297  1.00  5.09           H  
ATOM   2577 3HG2 VAL A 168     -50.909 -60.921  -8.723  1.00  5.09           H  
ATOM   2578  N   GLY A 169     -51.122 -66.061  -8.610  1.00  5.76           N  
ATOM   2579  CA  GLY A 169     -50.948 -67.395  -8.028  1.00  5.76           C  
ATOM   2580  C   GLY A 169     -49.510 -67.661  -7.592  1.00  5.76           C  
ATOM   2581  O   GLY A 169     -48.628 -66.851  -7.861  1.00  5.76           O  
ATOM   2582  H   GLY A 169     -51.393 -65.960  -9.577  1.00  5.76           H  
ATOM   2583 1HA  GLY A 169     -51.617 -67.491  -7.171  1.00  5.76           H  
ATOM   2584 2HA  GLY A 169     -51.262 -68.130  -8.765  1.00  5.76           H  
ATOM   2585  N   PRO A 170     -49.205 -68.862  -7.062  1.00  6.38           N  
ATOM   2586  CA  PRO A 170     -47.951 -69.230  -6.397  1.00  6.38           C  
ATOM   2587  C   PRO A 170     -46.713 -69.433  -7.287  1.00  6.38           C  
ATOM   2588  O   PRO A 170     -46.022 -70.448  -7.193  1.00  6.38           O  
ATOM   2589  CB  PRO A 170     -48.356 -70.547  -5.723  1.00  6.38           C  
ATOM   2590  CG  PRO A 170     -49.366 -71.151  -6.667  1.00  6.38           C  
ATOM   2591  CD  PRO A 170     -50.174 -69.966  -7.170  1.00  6.38           C  
ATOM   2592  HA  PRO A 170     -47.741 -68.505  -5.608  1.00  6.38           H  
ATOM   2593 1HB  PRO A 170     -47.468 -71.180  -5.584  1.00  6.38           H  
ATOM   2594 2HB  PRO A 170     -48.762 -70.343  -4.723  1.00  6.38           H  
ATOM   2595 1HG  PRO A 170     -48.851 -71.681  -7.483  1.00  6.38           H  
ATOM   2596 2HG  PRO A 170     -49.982 -71.900  -6.141  1.00  6.38           H  
ATOM   2597 1HD  PRO A 170     -50.452 -70.146  -8.215  1.00  6.38           H  
ATOM   2598 2HD  PRO A 170     -51.046 -69.786  -6.525  1.00  6.38           H  
ATOM   2599  N   GLY A 171     -46.432 -68.439  -8.123  1.00  6.81           N  
ATOM   2600  CA  GLY A 171     -45.245 -68.367  -8.958  1.00  6.81           C  
ATOM   2601  C   GLY A 171     -44.225 -67.422  -8.303  1.00  6.81           C  
ATOM   2602  O   GLY A 171     -44.425 -66.987  -7.170  1.00  6.81           O  
ATOM   2603  H   GLY A 171     -47.081 -67.665  -8.150  1.00  6.81           H  
ATOM   2604 1HA  GLY A 171     -44.824 -69.368  -9.062  1.00  6.81           H  
ATOM   2605 2HA  GLY A 171     -45.526 -68.012  -9.947  1.00  6.81           H  
ATOM   2606  N   PRO A 172     -43.160 -67.039  -9.027  1.00  6.91           N  
ATOM   2607  CA  PRO A 172     -42.070 -66.152  -8.610  1.00  6.91           C  
ATOM   2608  C   PRO A 172     -42.538 -64.744  -8.204  1.00  6.91           C  
ATOM   2609  O   PRO A 172     -41.791 -64.012  -7.554  1.00  6.91           O  
ATOM   2610  CB  PRO A 172     -41.221 -66.066  -9.891  1.00  6.91           C  
ATOM   2611  CG  PRO A 172     -41.518 -67.342 -10.644  1.00  6.91           C  
ATOM   2612  CD  PRO A 172     -42.973 -67.621 -10.373  1.00  6.91           C  
ATOM   2613  HA  PRO A 172     -41.506 -66.618  -7.801  1.00  6.91           H  
ATOM   2614 1HB  PRO A 172     -41.479 -65.159 -10.454  1.00  6.91           H  
ATOM   2615 2HB  PRO A 172     -40.157 -65.978  -9.618  1.00  6.91           H  
ATOM   2616 1HG  PRO A 172     -41.311 -67.197 -11.715  1.00  6.91           H  
ATOM   2617 2HG  PRO A 172     -40.857 -68.153 -10.302  1.00  6.91           H  
ATOM   2618 1HD  PRO A 172     -43.609 -67.110 -11.112  1.00  6.91           H  
ATOM   2619 2HD  PRO A 172     -43.120 -68.707 -10.371  1.00  6.91           H  
ATOM   2620  N   GLY A 173     -43.740 -64.353  -8.629  1.00  6.67           N  
ATOM   2621  CA  GLY A 173     -44.313 -63.047  -8.318  1.00  6.67           C  
ATOM   2622  C   GLY A 173     -45.657 -63.174  -7.592  1.00  6.67           C  
ATOM   2623  O   GLY A 173     -46.507 -62.287  -7.700  1.00  6.67           O  
ATOM   2624  H   GLY A 173     -44.304 -64.988  -9.171  1.00  6.67           H  
ATOM   2625 1HA  GLY A 173     -43.619 -62.490  -7.689  1.00  6.67           H  
ATOM   2626 2HA  GLY A 173     -44.442 -62.477  -9.236  1.00  6.67           H  
ATOM   2627  N   SER A 174     -45.839 -64.273  -6.862  1.00  6.18           N  
ATOM   2628  CA  SER A 174     -47.099 -64.595  -6.195  1.00  6.18           C  
ATOM   2629  C   SER A 174     -47.644 -63.621  -5.183  1.00  6.18           C  
ATOM   2630  O   SER A 174     -46.962 -62.729  -4.675  1.00  6.18           O  
ATOM   2631  CB  SER A 174     -46.979 -65.886  -5.446  1.00  6.18           C  
ATOM   2632  OG  SER A 174     -46.173 -65.745  -4.315  1.00  6.18           O  
ATOM   2633  H   SER A 174     -45.091 -64.967  -6.811  1.00  6.18           H  
ATOM   2634  HA  SER A 174     -47.852 -64.708  -6.962  1.00  6.18           H  
ATOM   2635 1HB  SER A 174     -47.967 -66.233  -5.158  1.00  6.18           H  
ATOM   2636 2HB  SER A 174     -46.558 -66.615  -6.094  1.00  6.18           H  
ATOM   2637  HG  SER A 174     -46.615 -65.072  -3.773  1.00  6.18           H  
ATOM   2638  N   TYR A 175     -48.895 -63.905  -4.845  1.00  5.56           N  
ATOM   2639  CA  TYR A 175     -49.724 -63.191  -3.905  1.00  5.56           C  
ATOM   2640  C   TYR A 175     -49.067 -62.743  -2.612  1.00  5.56           C  
ATOM   2641  O   TYR A 175     -48.322 -63.500  -1.980  1.00  5.56           O  
ATOM   2642  CB  TYR A 175     -50.929 -64.066  -3.564  1.00  5.56           C  
ATOM   2643  CG  TYR A 175     -50.621 -65.530  -3.075  1.00  5.56           C  
ATOM   2644  CD1 TYR A 175     -50.285 -65.825  -1.752  1.00  5.56           C  
ATOM   2645  CD2 TYR A 175     -50.770 -66.593  -3.964  1.00  5.56           C  
ATOM   2646  CE1 TYR A 175     -50.104 -67.136  -1.361  1.00  5.56           C  
ATOM   2647  CE2 TYR A 175     -50.585 -67.881  -3.576  1.00  5.56           C  
ATOM   2648  CZ  TYR A 175     -50.258 -68.169  -2.294  1.00  5.56           C  
ATOM   2649  OH  TYR A 175     -50.105 -69.483  -1.920  1.00  5.56           O  
ATOM   2650  H   TYR A 175     -49.365 -64.640  -5.366  1.00  5.56           H  
ATOM   2651  HA  TYR A 175     -50.074 -62.318  -4.426  1.00  5.56           H  
ATOM   2652 1HB  TYR A 175     -51.530 -63.578  -2.817  1.00  5.56           H  
ATOM   2653 2HB  TYR A 175     -51.550 -64.145  -4.457  1.00  5.56           H  
ATOM   2654  HD1 TYR A 175     -50.172 -65.048  -1.032  1.00  5.56           H  
ATOM   2655  HD2 TYR A 175     -51.056 -66.415  -4.969  1.00  5.56           H  
ATOM   2656  HE1 TYR A 175     -49.851 -67.363  -0.323  1.00  5.56           H  
ATOM   2657  HE2 TYR A 175     -50.721 -68.683  -4.297  1.00  5.56           H  
ATOM   2658  HH  TYR A 175     -50.448 -70.054  -2.613  1.00  5.56           H  
ATOM   2659  N   MET A 176     -49.460 -61.524  -2.192  1.00  4.92           N  
ATOM   2660  CA  MET A 176     -48.954 -60.808  -1.006  1.00  4.92           C  
ATOM   2661  C   MET A 176     -48.690 -61.594   0.284  1.00  4.92           C  
ATOM   2662  O   MET A 176     -47.669 -61.344   0.928  1.00  4.92           O  
ATOM   2663  CB  MET A 176     -49.822 -59.628  -0.639  1.00  4.92           C  
ATOM   2664  CG  MET A 176     -49.818 -58.520  -1.547  1.00  4.92           C  
ATOM   2665  SD  MET A 176     -50.903 -57.338  -0.900  1.00  4.92           S  
ATOM   2666  CE  MET A 176     -51.436 -56.477  -2.262  1.00  4.92           C  
ATOM   2667  H   MET A 176     -50.097 -61.032  -2.822  1.00  4.92           H  
ATOM   2668  HA  MET A 176     -48.012 -60.388  -1.321  1.00  4.92           H  
ATOM   2669 1HB  MET A 176     -50.851 -59.907  -0.586  1.00  4.92           H  
ATOM   2670 2HB  MET A 176     -49.532 -59.245   0.335  1.00  4.92           H  
ATOM   2671 1HG  MET A 176     -48.821 -58.082  -1.639  1.00  4.92           H  
ATOM   2672 2HG  MET A 176     -50.164 -58.837  -2.518  1.00  4.92           H  
ATOM   2673 1HE  MET A 176     -52.142 -55.754  -1.963  1.00  4.92           H  
ATOM   2674 2HE  MET A 176     -50.597 -56.001  -2.751  1.00  4.92           H  
ATOM   2675 3HE  MET A 176     -51.928 -57.167  -2.925  1.00  4.92           H  
ATOM   2676  N   PRO A 177     -49.569 -62.499   0.762  1.00  4.35           N  
ATOM   2677  CA  PRO A 177     -49.316 -63.306   1.940  1.00  4.35           C  
ATOM   2678  C   PRO A 177     -47.929 -63.955   1.891  1.00  4.35           C  
ATOM   2679  O   PRO A 177     -47.332 -64.193   2.941  1.00  4.35           O  
ATOM   2680  CB  PRO A 177     -50.450 -64.330   1.878  1.00  4.35           C  
ATOM   2681  CG  PRO A 177     -51.588 -63.569   1.215  1.00  4.35           C  
ATOM   2682  CD  PRO A 177     -50.943 -62.659   0.214  1.00  4.35           C  
ATOM   2683  HA  PRO A 177     -49.413 -62.678   2.837  1.00  4.35           H  
ATOM   2684 1HB  PRO A 177     -50.125 -65.217   1.317  1.00  4.35           H  
ATOM   2685 2HB  PRO A 177     -50.699 -64.671   2.893  1.00  4.35           H  
ATOM   2686 1HG  PRO A 177     -52.282 -64.280   0.738  1.00  4.35           H  
ATOM   2687 2HG  PRO A 177     -52.162 -63.017   1.950  1.00  4.35           H  
ATOM   2688 1HD  PRO A 177     -50.966 -63.104  -0.736  1.00  4.35           H  
ATOM   2689 2HD  PRO A 177     -51.503 -61.732   0.245  1.00  4.35           H  
ATOM   2690  N   TYR A 178     -47.411 -64.237   0.680  1.00  3.90           N  
ATOM   2691  CA  TYR A 178     -46.101 -64.847   0.524  1.00  3.90           C  
ATOM   2692  C   TYR A 178     -45.006 -63.878   0.082  1.00  3.90           C  
ATOM   2693  O   TYR A 178     -44.017 -64.296  -0.518  1.00  3.90           O  
ATOM   2694  CB  TYR A 178     -46.124 -66.032  -0.434  1.00  3.90           C  
ATOM   2695  CG  TYR A 178     -46.800 -67.272   0.099  1.00  3.90           C  
ATOM   2696  CD1 TYR A 178     -47.189 -67.359   1.434  1.00  3.90           C  
ATOM   2697  CD2 TYR A 178     -46.991 -68.350  -0.741  1.00  3.90           C  
ATOM   2698  CE1 TYR A 178     -47.781 -68.506   1.909  1.00  3.90           C  
ATOM   2699  CE2 TYR A 178     -47.574 -69.503  -0.260  1.00  3.90           C  
ATOM   2700  CZ  TYR A 178     -47.973 -69.582   1.056  1.00  3.90           C  
ATOM   2701  OH  TYR A 178     -48.558 -70.735   1.529  1.00  3.90           O  
ATOM   2702  H   TYR A 178     -47.912 -64.007  -0.177  1.00  3.90           H  
ATOM   2703  HA  TYR A 178     -45.790 -65.229   1.498  1.00  3.90           H  
ATOM   2704 1HB  TYR A 178     -46.645 -65.730  -1.348  1.00  3.90           H  
ATOM   2705 2HB  TYR A 178     -45.101 -66.289  -0.713  1.00  3.90           H  
ATOM   2706  HD1 TYR A 178     -47.029 -66.528   2.107  1.00  3.90           H  
ATOM   2707  HD2 TYR A 178     -46.678 -68.289  -1.784  1.00  3.90           H  
ATOM   2708  HE1 TYR A 178     -48.086 -68.570   2.953  1.00  3.90           H  
ATOM   2709  HE2 TYR A 178     -47.727 -70.352  -0.927  1.00  3.90           H  
ATOM   2710  HH  TYR A 178     -48.644 -71.367   0.812  1.00  3.90           H  
ATOM   2711  N   LEU A 179     -45.136 -62.571   0.365  1.00  3.58           N  
ATOM   2712  CA  LEU A 179     -43.975 -61.734   0.053  1.00  3.58           C  
ATOM   2713  C   LEU A 179     -42.875 -62.220   1.010  1.00  3.58           C  
ATOM   2714  O   LEU A 179     -41.689 -62.272   0.686  1.00  3.58           O  
ATOM   2715  CB  LEU A 179     -44.217 -60.233   0.256  1.00  3.58           C  
ATOM   2716  CG  LEU A 179     -45.263 -59.576  -0.649  1.00  3.58           C  
ATOM   2717  CD1 LEU A 179     -45.358 -58.092  -0.342  1.00  3.58           C  
ATOM   2718  CD2 LEU A 179     -44.998 -59.873  -2.102  1.00  3.58           C  
ATOM   2719  H   LEU A 179     -45.987 -62.194   0.781  1.00  3.58           H  
ATOM   2720  HA  LEU A 179     -43.656 -61.910  -0.971  1.00  3.58           H  
ATOM   2721 1HB  LEU A 179     -44.549 -60.091   1.281  1.00  3.58           H  
ATOM   2722 2HB  LEU A 179     -43.274 -59.706   0.119  1.00  3.58           H  
ATOM   2723  HG  LEU A 179     -46.189 -59.973  -0.389  1.00  3.58           H  
ATOM   2724 1HD1 LEU A 179     -46.149 -57.645  -0.947  1.00  3.58           H  
ATOM   2725 2HD1 LEU A 179     -45.591 -57.956   0.714  1.00  3.58           H  
ATOM   2726 3HD1 LEU A 179     -44.419 -57.609  -0.576  1.00  3.58           H  
ATOM   2727 1HD2 LEU A 179     -45.781 -59.426  -2.713  1.00  3.58           H  
ATOM   2728 2HD2 LEU A 179     -44.057 -59.487  -2.409  1.00  3.58           H  
ATOM   2729 3HD2 LEU A 179     -45.008 -60.949  -2.237  1.00  3.58           H  
ATOM   2730  N   ILE A 180     -43.275 -62.593   2.219  1.00  3.37           N  
ATOM   2731  CA  ILE A 180     -42.344 -63.186   3.158  1.00  3.37           C  
ATOM   2732  C   ILE A 180     -41.988 -64.501   2.447  1.00  3.37           C  
ATOM   2733  O   ILE A 180     -42.886 -65.119   1.890  1.00  3.37           O  
ATOM   2734  CB  ILE A 180     -43.043 -63.393   4.516  1.00  3.37           C  
ATOM   2735  CG1 ILE A 180     -42.049 -63.681   5.619  1.00  3.37           C  
ATOM   2736  CG2 ILE A 180     -44.043 -64.517   4.395  1.00  3.37           C  
ATOM   2737  CD1 ILE A 180     -42.664 -63.634   6.997  1.00  3.37           C  
ATOM   2738  H   ILE A 180     -44.250 -62.504   2.466  1.00  3.37           H  
ATOM   2739  HA  ILE A 180     -41.449 -62.574   3.267  1.00  3.37           H  
ATOM   2740  HB  ILE A 180     -43.572 -62.478   4.790  1.00  3.37           H  
ATOM   2741 1HG1 ILE A 180     -41.653 -64.631   5.478  1.00  3.37           H  
ATOM   2742 2HG1 ILE A 180     -41.233 -62.955   5.570  1.00  3.37           H  
ATOM   2743 1HG2 ILE A 180     -44.559 -64.650   5.346  1.00  3.37           H  
ATOM   2744 2HG2 ILE A 180     -44.769 -64.272   3.620  1.00  3.37           H  
ATOM   2745 3HG2 ILE A 180     -43.524 -65.437   4.130  1.00  3.37           H  
ATOM   2746 1HD1 ILE A 180     -41.908 -63.868   7.739  1.00  3.37           H  
ATOM   2747 2HD1 ILE A 180     -43.072 -62.639   7.181  1.00  3.37           H  
ATOM   2748 3HD1 ILE A 180     -43.462 -64.369   7.065  1.00  3.37           H  
ATOM   2749  N   ASP A 181     -40.727 -64.929   2.450  1.00  3.25           N  
ATOM   2750  CA  ASP A 181     -40.242 -66.121   1.725  1.00  3.25           C  
ATOM   2751  C   ASP A 181     -40.062 -65.935   0.202  1.00  3.25           C  
ATOM   2752  O   ASP A 181     -39.570 -66.850  -0.462  1.00  3.25           O  
ATOM   2753  CB  ASP A 181     -41.203 -67.322   1.924  1.00  3.25           C  
ATOM   2754  CG  ASP A 181     -40.544 -68.737   1.786  1.00  3.25           C  
ATOM   2755  OD1 ASP A 181     -39.392 -68.883   2.110  1.00  3.25           O  
ATOM   2756  OD2 ASP A 181     -41.229 -69.652   1.378  1.00  3.25           O  
ATOM   2757  H   ASP A 181     -40.033 -64.434   2.999  1.00  3.25           H  
ATOM   2758  HA  ASP A 181     -39.266 -66.379   2.130  1.00  3.25           H  
ATOM   2759 1HB  ASP A 181     -41.710 -67.258   2.875  1.00  3.25           H  
ATOM   2760 2HB  ASP A 181     -41.977 -67.268   1.153  1.00  3.25           H  
ATOM   2761  N   MET A 182     -40.406 -64.767  -0.359  1.00  3.20           N  
ATOM   2762  CA  MET A 182     -40.192 -64.530  -1.789  1.00  3.20           C  
ATOM   2763  C   MET A 182     -39.380 -63.256  -1.967  1.00  3.20           C  
ATOM   2764  O   MET A 182     -38.549 -63.118  -2.867  1.00  3.20           O  
ATOM   2765  CB  MET A 182     -41.541 -64.407  -2.490  1.00  3.20           C  
ATOM   2766  CG  MET A 182     -41.496 -64.276  -3.996  1.00  3.20           C  
ATOM   2767  SD  MET A 182     -43.148 -64.110  -4.689  1.00  3.20           S  
ATOM   2768  CE  MET A 182     -43.484 -62.418  -4.296  1.00  3.20           C  
ATOM   2769  H   MET A 182     -40.825 -64.017   0.191  1.00  3.20           H  
ATOM   2770  HA  MET A 182     -39.628 -65.357  -2.214  1.00  3.20           H  
ATOM   2771 1HB  MET A 182     -42.166 -65.260  -2.234  1.00  3.20           H  
ATOM   2772 2HB  MET A 182     -42.049 -63.514  -2.110  1.00  3.20           H  
ATOM   2773 1HG  MET A 182     -40.913 -63.393  -4.270  1.00  3.20           H  
ATOM   2774 2HG  MET A 182     -41.025 -65.153  -4.436  1.00  3.20           H  
ATOM   2775 1HE  MET A 182     -44.481 -62.152  -4.643  1.00  3.20           H  
ATOM   2776 2HE  MET A 182     -43.417 -62.290  -3.227  1.00  3.20           H  
ATOM   2777 3HE  MET A 182     -42.744 -61.778  -4.780  1.00  3.20           H  
ATOM   2778  N   GLY A 183     -39.653 -62.351  -1.052  1.00  3.21           N  
ATOM   2779  CA  GLY A 183     -39.192 -60.986  -0.967  1.00  3.21           C  
ATOM   2780  C   GLY A 183     -40.216 -60.130  -1.692  1.00  3.21           C  
ATOM   2781  O   GLY A 183     -40.847 -60.607  -2.634  1.00  3.21           O  
ATOM   2782  H   GLY A 183     -40.336 -62.617  -0.360  1.00  3.21           H  
ATOM   2783 1HA  GLY A 183     -39.116 -60.706   0.076  1.00  3.21           H  
ATOM   2784 2HA  GLY A 183     -38.209 -60.887  -1.428  1.00  3.21           H  
ATOM   2785  N   PRO A 184     -40.405 -58.874  -1.288  1.00  3.24           N  
ATOM   2786  CA  PRO A 184     -41.309 -57.939  -1.909  1.00  3.24           C  
ATOM   2787  C   PRO A 184     -40.772 -57.479  -3.239  1.00  3.24           C  
ATOM   2788  O   PRO A 184     -39.554 -57.420  -3.428  1.00  3.24           O  
ATOM   2789  CB  PRO A 184     -41.347 -56.788  -0.909  1.00  3.24           C  
ATOM   2790  CG  PRO A 184     -40.015 -56.853  -0.200  1.00  3.24           C  
ATOM   2791  CD  PRO A 184     -39.686 -58.341  -0.116  1.00  3.24           C  
ATOM   2792  HA  PRO A 184     -42.291 -58.391  -2.021  1.00  3.24           H  
ATOM   2793 1HB  PRO A 184     -41.488 -55.847  -1.461  1.00  3.24           H  
ATOM   2794 2HB  PRO A 184     -42.206 -56.891  -0.244  1.00  3.24           H  
ATOM   2795 1HG  PRO A 184     -39.263 -56.280  -0.763  1.00  3.24           H  
ATOM   2796 2HG  PRO A 184     -40.107 -56.369   0.779  1.00  3.24           H  
ATOM   2797 1HD  PRO A 184     -38.599 -58.485  -0.211  1.00  3.24           H  
ATOM   2798 2HD  PRO A 184     -40.090 -58.767   0.817  1.00  3.24           H  
ATOM   2799  N   GLY A 185     -41.654 -57.090  -4.147  1.00  3.25           N  
ATOM   2800  CA  GLY A 185     -41.155 -56.417  -5.324  1.00  3.25           C  
ATOM   2801  C   GLY A 185     -41.223 -54.954  -4.914  1.00  3.25           C  
ATOM   2802  O   GLY A 185     -42.132 -54.611  -4.150  1.00  3.25           O  
ATOM   2803  H   GLY A 185     -42.651 -57.161  -3.970  1.00  3.25           H  
ATOM   2804 1HA  GLY A 185     -40.147 -56.756  -5.550  1.00  3.25           H  
ATOM   2805 2HA  GLY A 185     -41.800 -56.616  -6.179  1.00  3.25           H  
ATOM   2806  N   PRO A 186     -40.380 -54.059  -5.435  1.00  3.23           N  
ATOM   2807  CA  PRO A 186     -40.434 -52.625  -5.207  1.00  3.23           C  
ATOM   2808  C   PRO A 186     -41.822 -52.013  -5.360  1.00  3.23           C  
ATOM   2809  O   PRO A 186     -42.227 -51.141  -4.589  1.00  3.23           O  
ATOM   2810  CB  PRO A 186     -39.445 -52.106  -6.249  1.00  3.23           C  
ATOM   2811  CG  PRO A 186     -38.438 -53.227  -6.394  1.00  3.23           C  
ATOM   2812  CD  PRO A 186     -39.234 -54.513  -6.230  1.00  3.23           C  
ATOM   2813  HA  PRO A 186     -40.040 -52.443  -4.186  1.00  3.23           H  
ATOM   2814 1HB  PRO A 186     -39.972 -51.873  -7.198  1.00  3.23           H  
ATOM   2815 2HB  PRO A 186     -38.983 -51.170  -5.919  1.00  3.23           H  
ATOM   2816 1HG  PRO A 186     -37.931 -53.146  -7.371  1.00  3.23           H  
ATOM   2817 2HG  PRO A 186     -37.650 -53.114  -5.622  1.00  3.23           H  
ATOM   2818 1HD  PRO A 186     -39.541 -54.956  -7.164  1.00  3.23           H  
ATOM   2819 2HD  PRO A 186     -38.616 -55.202  -5.637  1.00  3.23           H  
ATOM   2820  N   GLY A 187     -42.590 -52.523  -6.328  1.00  3.19           N  
ATOM   2821  CA  GLY A 187     -43.923 -51.999  -6.559  1.00  3.19           C  
ATOM   2822  C   GLY A 187     -44.962 -52.586  -5.619  1.00  3.19           C  
ATOM   2823  O   GLY A 187     -46.035 -52.009  -5.428  1.00  3.19           O  
ATOM   2824  H   GLY A 187     -42.237 -53.250  -6.923  1.00  3.19           H  
ATOM   2825 1HA  GLY A 187     -43.903 -50.923  -6.434  1.00  3.19           H  
ATOM   2826 2HA  GLY A 187     -44.212 -52.195  -7.592  1.00  3.19           H  
ATOM   2827  N   THR A 188     -44.651 -53.721  -4.989  1.00  3.11           N  
ATOM   2828  CA  THR A 188     -45.660 -54.324  -4.149  1.00  3.11           C  
ATOM   2829  C   THR A 188     -45.543 -53.630  -2.828  1.00  3.11           C  
ATOM   2830  O   THR A 188     -46.540 -53.295  -2.189  1.00  3.11           O  
ATOM   2831  CB  THR A 188     -45.440 -55.859  -3.975  1.00  3.11           C  
ATOM   2832  OG1 THR A 188     -44.191 -56.116  -3.305  1.00  3.11           O  
ATOM   2833  CG2 THR A 188     -45.380 -56.536  -5.345  1.00  3.11           C  
ATOM   2834  H   THR A 188     -43.738 -54.145  -5.075  1.00  3.11           H  
ATOM   2835  HA  THR A 188     -46.645 -54.124  -4.551  1.00  3.11           H  
ATOM   2836  HB  THR A 188     -46.255 -56.285  -3.392  1.00  3.11           H  
ATOM   2837  HG1 THR A 188     -43.525 -55.457  -3.590  1.00  3.11           H  
ATOM   2838 1HG2 THR A 188     -45.223 -57.607  -5.214  1.00  3.11           H  
ATOM   2839 2HG2 THR A 188     -46.306 -56.372  -5.880  1.00  3.11           H  
ATOM   2840 3HG2 THR A 188     -44.554 -56.115  -5.916  1.00  3.11           H  
ATOM   2841  N   ALA A 189     -44.303 -53.327  -2.465  1.00  3.03           N  
ATOM   2842  CA  ALA A 189     -44.056 -52.656  -1.222  1.00  3.03           C  
ATOM   2843  C   ALA A 189     -44.598 -51.249  -1.289  1.00  3.03           C  
ATOM   2844  O   ALA A 189     -45.282 -50.808  -0.372  1.00  3.03           O  
ATOM   2845  CB  ALA A 189     -42.584 -52.649  -0.924  1.00  3.03           C  
ATOM   2846  H   ALA A 189     -43.526 -53.610  -3.055  1.00  3.03           H  
ATOM   2847  HA  ALA A 189     -44.581 -53.187  -0.428  1.00  3.03           H  
ATOM   2848 1HB  ALA A 189     -42.414 -52.150   0.021  1.00  3.03           H  
ATOM   2849 2HB  ALA A 189     -42.219 -53.666  -0.868  1.00  3.03           H  
ATOM   2850 3HB  ALA A 189     -42.073 -52.125  -1.721  1.00  3.03           H  
ATOM   2851  N   ALA A 190     -44.345 -50.555  -2.401  1.00  2.97           N  
ATOM   2852  CA  ALA A 190     -44.823 -49.195  -2.505  1.00  2.97           C  
ATOM   2853  C   ALA A 190     -46.336 -49.127  -2.420  1.00  2.97           C  
ATOM   2854  O   ALA A 190     -46.863 -48.228  -1.767  1.00  2.97           O  
ATOM   2855  CB  ALA A 190     -44.345 -48.593  -3.779  1.00  2.97           C  
ATOM   2856  H   ALA A 190     -43.780 -50.942  -3.158  1.00  2.97           H  
ATOM   2857  HA  ALA A 190     -44.410 -48.627  -1.674  1.00  2.97           H  
ATOM   2858 1HB  ALA A 190     -44.667 -47.560  -3.836  1.00  2.97           H  
ATOM   2859 2HB  ALA A 190     -43.265 -48.645  -3.780  1.00  2.97           H  
ATOM   2860 3HB  ALA A 190     -44.743 -49.155  -4.625  1.00  2.97           H  
ATOM   2861  N   LEU A 191     -47.059 -50.076  -3.031  1.00  2.96           N  
ATOM   2862  CA  LEU A 191     -48.505 -50.029  -2.873  1.00  2.96           C  
ATOM   2863  C   LEU A 191     -48.887 -50.293  -1.415  1.00  2.96           C  
ATOM   2864  O   LEU A 191     -49.748 -49.613  -0.859  1.00  2.96           O  
ATOM   2865  CB  LEU A 191     -49.211 -51.012  -3.815  1.00  2.96           C  
ATOM   2866  CG  LEU A 191     -49.178 -50.647  -5.308  1.00  2.96           C  
ATOM   2867  CD1 LEU A 191     -49.769 -51.789  -6.138  1.00  2.96           C  
ATOM   2868  CD2 LEU A 191     -49.973 -49.366  -5.508  1.00  2.96           C  
ATOM   2869  H   LEU A 191     -46.626 -50.805  -3.605  1.00  2.96           H  
ATOM   2870  HA  LEU A 191     -48.840 -49.025  -3.133  1.00  2.96           H  
ATOM   2871 1HB  LEU A 191     -48.749 -51.998  -3.699  1.00  2.96           H  
ATOM   2872 2HB  LEU A 191     -50.247 -51.076  -3.529  1.00  2.96           H  
ATOM   2873  HG  LEU A 191     -48.146 -50.487  -5.622  1.00  2.96           H  
ATOM   2874 1HD1 LEU A 191     -49.745 -51.528  -7.200  1.00  2.96           H  
ATOM   2875 2HD1 LEU A 191     -49.178 -52.675  -5.979  1.00  2.96           H  
ATOM   2876 3HD1 LEU A 191     -50.800 -51.974  -5.834  1.00  2.96           H  
ATOM   2877 1HD2 LEU A 191     -49.950 -49.073  -6.565  1.00  2.96           H  
ATOM   2878 2HD2 LEU A 191     -51.004 -49.521  -5.197  1.00  2.96           H  
ATOM   2879 3HD2 LEU A 191     -49.528 -48.585  -4.901  1.00  2.96           H  
ATOM   2880  N   LEU A 192     -48.188 -51.219  -0.752  1.00  3.04           N  
ATOM   2881  CA  LEU A 192     -48.482 -51.514   0.646  1.00  3.04           C  
ATOM   2882  C   LEU A 192     -48.215 -50.320   1.565  1.00  3.04           C  
ATOM   2883  O   LEU A 192     -48.921 -50.137   2.552  1.00  3.04           O  
ATOM   2884  CB  LEU A 192     -47.689 -52.730   1.121  1.00  3.04           C  
ATOM   2885  CG  LEU A 192     -48.123 -54.057   0.527  1.00  3.04           C  
ATOM   2886  CD1 LEU A 192     -47.170 -55.169   0.956  1.00  3.04           C  
ATOM   2887  CD2 LEU A 192     -49.503 -54.317   0.976  1.00  3.04           C  
ATOM   2888  H   LEU A 192     -47.467 -51.762  -1.231  1.00  3.04           H  
ATOM   2889  HA  LEU A 192     -49.539 -51.759   0.719  1.00  3.04           H  
ATOM   2890 1HB  LEU A 192     -46.639 -52.580   0.898  1.00  3.04           H  
ATOM   2891 2HB  LEU A 192     -47.810 -52.801   2.183  1.00  3.04           H  
ATOM   2892  HG  LEU A 192     -48.113 -54.008  -0.553  1.00  3.04           H  
ATOM   2893 1HD1 LEU A 192     -47.511 -56.108   0.525  1.00  3.04           H  
ATOM   2894 2HD1 LEU A 192     -46.169 -54.943   0.596  1.00  3.04           H  
ATOM   2895 3HD1 LEU A 192     -47.154 -55.252   2.030  1.00  3.04           H  
ATOM   2896 1HD2 LEU A 192     -49.834 -55.243   0.571  1.00  3.04           H  
ATOM   2897 2HD2 LEU A 192     -49.547 -54.365   2.048  1.00  3.04           H  
ATOM   2898 3HD2 LEU A 192     -50.144 -53.509   0.627  1.00  3.04           H  
ATOM   2899  N   PHE A 193     -47.228 -49.494   1.213  1.00  3.21           N  
ATOM   2900  CA  PHE A 193     -46.868 -48.300   1.973  1.00  3.21           C  
ATOM   2901  C   PHE A 193     -47.569 -47.030   1.493  1.00  3.21           C  
ATOM   2902  O   PHE A 193     -47.294 -45.934   2.002  1.00  3.21           O  
ATOM   2903  CB  PHE A 193     -45.352 -48.060   1.943  1.00  3.21           C  
ATOM   2904  CG  PHE A 193     -44.548 -48.971   2.833  1.00  3.21           C  
ATOM   2905  CD1 PHE A 193     -43.826 -50.038   2.344  1.00  3.21           C  
ATOM   2906  CD2 PHE A 193     -44.504 -48.721   4.194  1.00  3.21           C  
ATOM   2907  CE1 PHE A 193     -43.109 -50.851   3.192  1.00  3.21           C  
ATOM   2908  CE2 PHE A 193     -43.774 -49.518   5.039  1.00  3.21           C  
ATOM   2909  CZ  PHE A 193     -43.089 -50.589   4.533  1.00  3.21           C  
ATOM   2910  H   PHE A 193     -46.674 -49.735   0.391  1.00  3.21           H  
ATOM   2911  HA  PHE A 193     -47.149 -48.474   3.007  1.00  3.21           H  
ATOM   2912 1HB  PHE A 193     -44.996 -48.191   0.918  1.00  3.21           H  
ATOM   2913 2HB  PHE A 193     -45.140 -47.032   2.230  1.00  3.21           H  
ATOM   2914  HD1 PHE A 193     -43.828 -50.237   1.294  1.00  3.21           H  
ATOM   2915  HD2 PHE A 193     -45.056 -47.871   4.603  1.00  3.21           H  
ATOM   2916  HE1 PHE A 193     -42.553 -51.701   2.799  1.00  3.21           H  
ATOM   2917  HE2 PHE A 193     -43.751 -49.303   6.107  1.00  3.21           H  
ATOM   2918  HZ  PHE A 193     -42.534 -51.221   5.198  1.00  3.21           H  
ATOM   2919  N   ALA A 194     -48.501 -47.148   0.545  1.00  3.47           N  
ATOM   2920  CA  ALA A 194     -49.183 -45.977  -0.002  1.00  3.47           C  
ATOM   2921  C   ALA A 194     -50.318 -45.527   0.911  1.00  3.47           C  
ATOM   2922  O   ALA A 194     -51.498 -45.650   0.579  1.00  3.47           O  
ATOM   2923  CB  ALA A 194     -49.702 -46.297  -1.402  1.00  3.47           C  
ATOM   2924  H   ALA A 194     -48.746 -48.065   0.167  1.00  3.47           H  
ATOM   2925  HA  ALA A 194     -48.470 -45.158  -0.065  1.00  3.47           H  
ATOM   2926 1HB  ALA A 194     -50.178 -45.437  -1.826  1.00  3.47           H  
ATOM   2927 2HB  ALA A 194     -48.869 -46.592  -2.039  1.00  3.47           H  
ATOM   2928 3HB  ALA A 194     -50.417 -47.116  -1.343  1.00  3.47           H  
ATOM   2929  N   TYR A 195     -49.950 -44.995   2.073  1.00  3.80           N  
ATOM   2930  CA  TYR A 195     -50.935 -44.579   3.066  1.00  3.80           C  
ATOM   2931  C   TYR A 195     -51.276 -43.103   2.989  1.00  3.80           C  
ATOM   2932  O   TYR A 195     -50.409 -42.227   3.019  1.00  3.80           O  
ATOM   2933  CB  TYR A 195     -50.456 -44.922   4.472  1.00  3.80           C  
ATOM   2934  CG  TYR A 195     -50.447 -46.393   4.733  1.00  3.80           C  
ATOM   2935  CD1 TYR A 195     -49.264 -47.093   4.721  1.00  3.80           C  
ATOM   2936  CD2 TYR A 195     -51.644 -47.051   4.964  1.00  3.80           C  
ATOM   2937  CE1 TYR A 195     -49.278 -48.443   4.947  1.00  3.80           C  
ATOM   2938  CE2 TYR A 195     -51.653 -48.408   5.186  1.00  3.80           C  
ATOM   2939  CZ  TYR A 195     -50.476 -49.101   5.176  1.00  3.80           C  
ATOM   2940  OH  TYR A 195     -50.482 -50.449   5.385  1.00  3.80           O  
ATOM   2941  H   TYR A 195     -48.950 -44.942   2.259  1.00  3.80           H  
ATOM   2942  HA  TYR A 195     -51.856 -45.133   2.884  1.00  3.80           H  
ATOM   2943 1HB  TYR A 195     -49.442 -44.542   4.613  1.00  3.80           H  
ATOM   2944 2HB  TYR A 195     -51.098 -44.441   5.211  1.00  3.80           H  
ATOM   2945  HD1 TYR A 195     -48.320 -46.579   4.534  1.00  3.80           H  
ATOM   2946  HD2 TYR A 195     -52.580 -46.494   4.966  1.00  3.80           H  
ATOM   2947  HE1 TYR A 195     -48.353 -48.997   4.933  1.00  3.80           H  
ATOM   2948  HE2 TYR A 195     -52.591 -48.928   5.367  1.00  3.80           H  
ATOM   2949  HH  TYR A 195     -49.615 -50.808   5.161  1.00  3.80           H  
ATOM   2950  N   ALA A 196     -52.569 -42.816   2.957  1.00  4.12           N  
ATOM   2951  CA  ALA A 196     -53.058 -41.446   2.843  1.00  4.12           C  
ATOM   2952  C   ALA A 196     -53.038 -40.715   4.177  1.00  4.12           C  
ATOM   2953  O   ALA A 196     -54.079 -40.494   4.796  1.00  4.12           O  
ATOM   2954  CB  ALA A 196     -54.462 -41.457   2.272  1.00  4.12           C  
ATOM   2955  H   ALA A 196     -53.234 -43.576   2.968  1.00  4.12           H  
ATOM   2956  HA  ALA A 196     -52.401 -40.906   2.166  1.00  4.12           H  
ATOM   2957 1HB  ALA A 196     -54.812 -40.443   2.157  1.00  4.12           H  
ATOM   2958 2HB  ALA A 196     -54.454 -41.950   1.303  1.00  4.12           H  
ATOM   2959 3HB  ALA A 196     -55.124 -41.991   2.948  1.00  4.12           H  
ATOM   2960  N   GLY A 197     -51.842 -40.366   4.633  1.00  4.38           N  
ATOM   2961  CA  GLY A 197     -51.715 -39.696   5.918  1.00  4.38           C  
ATOM   2962  C   GLY A 197     -52.210 -38.269   5.735  1.00  4.38           C  
ATOM   2963  O   GLY A 197     -52.428 -37.853   4.606  1.00  4.38           O  
ATOM   2964  H   GLY A 197     -51.030 -40.618   4.067  1.00  4.38           H  
ATOM   2965 1HA  GLY A 197     -52.305 -40.222   6.667  1.00  4.38           H  
ATOM   2966 2HA  GLY A 197     -50.673 -39.704   6.230  1.00  4.38           H  
ATOM   2967  N   PRO A 198     -52.370 -37.494   6.808  1.00  4.50           N  
ATOM   2968  CA  PRO A 198     -52.863 -36.132   6.779  1.00  4.50           C  
ATOM   2969  C   PRO A 198     -51.904 -35.134   6.145  1.00  4.50           C  
ATOM   2970  O   PRO A 198     -50.689 -35.228   6.339  1.00  4.50           O  
ATOM   2971  CB  PRO A 198     -53.060 -35.831   8.267  1.00  4.50           C  
ATOM   2972  CG  PRO A 198     -52.074 -36.746   8.980  1.00  4.50           C  
ATOM   2973  CD  PRO A 198     -52.027 -38.005   8.137  1.00  4.50           C  
ATOM   2974  HA  PRO A 198     -53.832 -36.124   6.265  1.00  4.50           H  
ATOM   2975 1HB  PRO A 198     -52.863 -34.765   8.455  1.00  4.50           H  
ATOM   2976 2HB  PRO A 198     -54.104 -36.020   8.556  1.00  4.50           H  
ATOM   2977 1HG  PRO A 198     -51.094 -36.252   9.050  1.00  4.50           H  
ATOM   2978 2HG  PRO A 198     -52.409 -36.933  10.011  1.00  4.50           H  
ATOM   2979 1HD  PRO A 198     -51.013 -38.422   8.154  1.00  4.50           H  
ATOM   2980 2HD  PRO A 198     -52.785 -38.727   8.482  1.00  4.50           H  
ATOM   2981  N   GLY A 199     -52.472 -34.128   5.485  1.00  4.47           N  
ATOM   2982  CA  GLY A 199     -51.733 -32.999   4.934  1.00  4.47           C  
ATOM   2983  C   GLY A 199     -50.909 -33.334   3.683  1.00  4.47           C  
ATOM   2984  O   GLY A 199     -50.840 -34.489   3.272  1.00  4.47           O  
ATOM   2985  H   GLY A 199     -53.474 -34.141   5.369  1.00  4.47           H  
ATOM   2986 1HA  GLY A 199     -52.448 -32.211   4.704  1.00  4.47           H  
ATOM   2987 2HA  GLY A 199     -51.071 -32.615   5.709  1.00  4.47           H  
ATOM   2988  N   PRO A 200     -50.313 -32.314   3.046  1.00  4.34           N  
ATOM   2989  CA  PRO A 200     -49.387 -32.352   1.930  1.00  4.34           C  
ATOM   2990  C   PRO A 200     -48.030 -32.763   2.449  1.00  4.34           C  
ATOM   2991  O   PRO A 200     -47.838 -32.826   3.667  1.00  4.34           O  
ATOM   2992  CB  PRO A 200     -49.363 -30.899   1.443  1.00  4.34           C  
ATOM   2993  CG  PRO A 200     -49.599 -30.096   2.693  1.00  4.34           C  
ATOM   2994  CD  PRO A 200     -50.595 -30.925   3.506  1.00  4.34           C  
ATOM   2995  HA  PRO A 200     -49.747 -33.059   1.163  1.00  4.34           H  
ATOM   2996 1HB  PRO A 200     -48.382 -30.684   0.985  1.00  4.34           H  
ATOM   2997 2HB  PRO A 200     -50.105 -30.714   0.680  1.00  4.34           H  
ATOM   2998 1HG  PRO A 200     -48.644 -29.947   3.219  1.00  4.34           H  
ATOM   2999 2HG  PRO A 200     -49.983 -29.097   2.438  1.00  4.34           H  
ATOM   3000 1HD  PRO A 200     -50.364 -30.797   4.571  1.00  4.34           H  
ATOM   3001 2HD  PRO A 200     -51.622 -30.627   3.254  1.00  4.34           H  
ATOM   3002  N   GLY A 201     -47.067 -32.974   1.573  1.00  4.17           N  
ATOM   3003  CA  GLY A 201     -45.732 -33.230   2.089  1.00  4.17           C  
ATOM   3004  C   GLY A 201     -44.650 -33.279   1.030  1.00  4.17           C  
ATOM   3005  O   GLY A 201     -44.888 -33.612  -0.138  1.00  4.17           O  
ATOM   3006  H   GLY A 201     -47.265 -32.928   0.574  1.00  4.17           H  
ATOM   3007 1HA  GLY A 201     -45.481 -32.459   2.818  1.00  4.17           H  
ATOM   3008 2HA  GLY A 201     -45.742 -34.175   2.632  1.00  4.17           H  
ATOM   3009  N   THR A 202     -43.444 -32.934   1.471  1.00  4.02           N  
ATOM   3010  CA  THR A 202     -42.257 -32.918   0.634  1.00  4.02           C  
ATOM   3011  C   THR A 202     -41.085 -33.552   1.378  1.00  4.02           C  
ATOM   3012  O   THR A 202     -41.151 -33.755   2.593  1.00  4.02           O  
ATOM   3013  CB  THR A 202     -41.877 -31.462   0.264  1.00  4.02           C  
ATOM   3014  OG1 THR A 202     -41.425 -30.780   1.438  1.00  4.02           O  
ATOM   3015  CG2 THR A 202     -43.089 -30.696  -0.294  1.00  4.02           C  
ATOM   3016  H   THR A 202     -43.346 -32.671   2.443  1.00  4.02           H  
ATOM   3017  HA  THR A 202     -42.440 -33.495  -0.272  1.00  4.02           H  
ATOM   3018  HB  THR A 202     -41.079 -31.474  -0.482  1.00  4.02           H  
ATOM   3019  HG1 THR A 202     -40.571 -31.139   1.694  1.00  4.02           H  
ATOM   3020 1HG2 THR A 202     -42.784 -29.679  -0.541  1.00  4.02           H  
ATOM   3021 2HG2 THR A 202     -43.469 -31.172  -1.176  1.00  4.02           H  
ATOM   3022 3HG2 THR A 202     -43.876 -30.657   0.449  1.00  4.02           H  
ATOM   3023  N   SER A 203     -40.002 -33.802   0.663  1.00  3.92           N  
ATOM   3024  CA  SER A 203     -38.750 -34.230   1.274  1.00  3.92           C  
ATOM   3025  C   SER A 203     -37.640 -33.457   0.580  1.00  3.92           C  
ATOM   3026  O   SER A 203     -37.287 -33.752  -0.560  1.00  3.92           O  
ATOM   3027  CB  SER A 203     -38.561 -35.732   1.136  1.00  3.92           C  
ATOM   3028  OG  SER A 203     -37.341 -36.141   1.697  1.00  3.92           O  
ATOM   3029  H   SER A 203     -40.047 -33.656  -0.346  1.00  3.92           H  
ATOM   3030  HA  SER A 203     -38.752 -33.966   2.332  1.00  3.92           H  
ATOM   3031 1HB  SER A 203     -39.384 -36.240   1.639  1.00  3.92           H  
ATOM   3032 2HB  SER A 203     -38.595 -36.016   0.093  1.00  3.92           H  
ATOM   3033  HG  SER A 203     -37.256 -35.650   2.519  1.00  3.92           H  
ATOM   3034  N   PHE A 204     -37.075 -32.455   1.262  1.00  3.88           N  
ATOM   3035  CA  PHE A 204     -36.113 -31.576   0.595  1.00  3.88           C  
ATOM   3036  C   PHE A 204     -36.721 -31.079  -0.735  1.00  3.88           C  
ATOM   3037  O   PHE A 204     -37.725 -30.365  -0.722  1.00  3.88           O  
ATOM   3038  CB  PHE A 204     -34.801 -32.324   0.368  1.00  3.88           C  
ATOM   3039  CG  PHE A 204     -33.982 -32.593   1.588  1.00  3.88           C  
ATOM   3040  CD1 PHE A 204     -34.280 -33.645   2.432  1.00  3.88           C  
ATOM   3041  CD2 PHE A 204     -32.855 -31.832   1.858  1.00  3.88           C  
ATOM   3042  CE1 PHE A 204     -33.497 -33.894   3.540  1.00  3.88           C  
ATOM   3043  CE2 PHE A 204     -32.060 -32.098   2.956  1.00  3.88           C  
ATOM   3044  CZ  PHE A 204     -32.386 -33.125   3.802  1.00  3.88           C  
ATOM   3045  H   PHE A 204     -37.355 -32.271   2.215  1.00  3.88           H  
ATOM   3046  HA  PHE A 204     -35.922 -30.713   1.234  1.00  3.88           H  
ATOM   3047 1HB  PHE A 204     -35.024 -33.251  -0.074  1.00  3.88           H  
ATOM   3048 2HB  PHE A 204     -34.173 -31.765  -0.321  1.00  3.88           H  
ATOM   3049  HD1 PHE A 204     -35.149 -34.267   2.222  1.00  3.88           H  
ATOM   3050  HD2 PHE A 204     -32.581 -31.011   1.185  1.00  3.88           H  
ATOM   3051  HE1 PHE A 204     -33.756 -34.702   4.208  1.00  3.88           H  
ATOM   3052  HE2 PHE A 204     -31.169 -31.485   3.141  1.00  3.88           H  
ATOM   3053  HZ  PHE A 204     -31.764 -33.332   4.673  1.00  3.88           H  
ATOM   3054  N   GLY A 205     -36.110 -31.443  -1.864  1.00  3.89           N  
ATOM   3055  CA  GLY A 205     -36.545 -31.034  -3.201  1.00  3.89           C  
ATOM   3056  C   GLY A 205     -37.110 -32.226  -3.984  1.00  3.89           C  
ATOM   3057  O   GLY A 205     -36.287 -32.776  -4.708  1.00  3.89           O  
ATOM   3058  H   GLY A 205     -35.311 -32.050  -1.802  1.00  3.89           H  
ATOM   3059 1HA  GLY A 205     -37.300 -30.254  -3.120  1.00  3.89           H  
ATOM   3060 2HA  GLY A 205     -35.698 -30.612  -3.743  1.00  3.89           H  
ATOM   3061  N   VAL A 206     -37.956 -32.967  -3.257  1.00  3.95           N  
ATOM   3062  CA  VAL A 206     -39.087 -33.533  -3.997  1.00  3.95           C  
ATOM   3063  C   VAL A 206     -40.457 -33.323  -3.347  1.00  3.95           C  
ATOM   3064  O   VAL A 206     -40.623 -33.452  -2.133  1.00  3.95           O  
ATOM   3065  CB  VAL A 206     -38.850 -35.053  -4.138  1.00  3.95           C  
ATOM   3066  CG1 VAL A 206     -38.811 -35.671  -2.771  1.00  3.95           C  
ATOM   3067  CG2 VAL A 206     -39.920 -35.707  -4.980  1.00  3.95           C  
ATOM   3068  H   VAL A 206     -37.527 -33.625  -2.608  1.00  3.95           H  
ATOM   3069  HA  VAL A 206     -39.099 -33.078  -4.986  1.00  3.95           H  
ATOM   3070  HB  VAL A 206     -37.886 -35.211  -4.595  1.00  3.95           H  
ATOM   3071 1HG1 VAL A 206     -38.613 -36.717  -2.845  1.00  3.95           H  
ATOM   3072 2HG1 VAL A 206     -38.032 -35.212  -2.209  1.00  3.95           H  
ATOM   3073 3HG1 VAL A 206     -39.760 -35.517  -2.272  1.00  3.95           H  
ATOM   3074 1HG2 VAL A 206     -39.710 -36.770  -5.061  1.00  3.95           H  
ATOM   3075 2HG2 VAL A 206     -40.889 -35.577  -4.524  1.00  3.95           H  
ATOM   3076 3HG2 VAL A 206     -39.925 -35.261  -5.973  1.00  3.95           H  
ATOM   3077  N   GLU A 207     -41.461 -33.037  -4.180  1.00  4.04           N  
ATOM   3078  CA  GLU A 207     -42.838 -32.915  -3.699  1.00  4.04           C  
ATOM   3079  C   GLU A 207     -43.505 -34.285  -3.733  1.00  4.04           C  
ATOM   3080  O   GLU A 207     -43.469 -34.952  -4.768  1.00  4.04           O  
ATOM   3081  CB  GLU A 207     -43.619 -31.919  -4.560  1.00  4.04           C  
ATOM   3082  CG  GLU A 207     -43.082 -30.484  -4.496  1.00  4.04           C  
ATOM   3083  CD  GLU A 207     -43.875 -29.506  -5.338  1.00  4.04           C  
ATOM   3084  OE1 GLU A 207     -43.960 -29.699  -6.520  1.00  4.04           O  
ATOM   3085  OE2 GLU A 207     -44.414 -28.566  -4.783  1.00  4.04           O  
ATOM   3086  H   GLU A 207     -41.270 -32.921  -5.164  1.00  4.04           H  
ATOM   3087  HA  GLU A 207     -42.824 -32.580  -2.672  1.00  4.04           H  
ATOM   3088 1HB  GLU A 207     -43.610 -32.247  -5.599  1.00  4.04           H  
ATOM   3089 2HB  GLU A 207     -44.657 -31.901  -4.230  1.00  4.04           H  
ATOM   3090 1HG  GLU A 207     -43.107 -30.155  -3.463  1.00  4.04           H  
ATOM   3091 2HG  GLU A 207     -42.041 -30.486  -4.823  1.00  4.04           H  
ATOM   3092  N   LEU A 208     -44.081 -34.720  -2.607  1.00  4.15           N  
ATOM   3093  CA  LEU A 208     -44.655 -36.060  -2.534  1.00  4.15           C  
ATOM   3094  C   LEU A 208     -46.184 -36.076  -2.452  1.00  4.15           C  
ATOM   3095  O   LEU A 208     -46.838 -36.914  -3.078  1.00  4.15           O  
ATOM   3096  CB  LEU A 208     -44.014 -36.754  -1.345  1.00  4.15           C  
ATOM   3097  CG  LEU A 208     -42.500 -36.825  -1.485  1.00  4.15           C  
ATOM   3098  CD1 LEU A 208     -41.899 -37.455  -0.273  1.00  4.15           C  
ATOM   3099  CD2 LEU A 208     -42.175 -37.580  -2.744  1.00  4.15           C  
ATOM   3100  H   LEU A 208     -44.121 -34.133  -1.777  1.00  4.15           H  
ATOM   3101  HA  LEU A 208     -44.370 -36.600  -3.434  1.00  4.15           H  
ATOM   3102 1HB  LEU A 208     -44.262 -36.220  -0.429  1.00  4.15           H  
ATOM   3103 2HB  LEU A 208     -44.399 -37.774  -1.279  1.00  4.15           H  
ATOM   3104  HG  LEU A 208     -42.098 -35.816  -1.558  1.00  4.15           H  
ATOM   3105 1HD1 LEU A 208     -40.824 -37.483  -0.380  1.00  4.15           H  
ATOM   3106 2HD1 LEU A 208     -42.158 -36.867   0.610  1.00  4.15           H  
ATOM   3107 3HD1 LEU A 208     -42.284 -38.473  -0.160  1.00  4.15           H  
ATOM   3108 1HD2 LEU A 208     -41.101 -37.624  -2.877  1.00  4.15           H  
ATOM   3109 2HD2 LEU A 208     -42.581 -38.580  -2.671  1.00  4.15           H  
ATOM   3110 3HD2 LEU A 208     -42.616 -37.084  -3.599  1.00  4.15           H  
ATOM   3111  N   GLY A 209     -46.765 -35.137  -1.705  1.00  4.26           N  
ATOM   3112  CA  GLY A 209     -48.218 -35.110  -1.574  1.00  4.26           C  
ATOM   3113  C   GLY A 209     -48.785 -33.693  -1.591  1.00  4.26           C  
ATOM   3114  O   GLY A 209     -48.158 -32.743  -1.113  1.00  4.26           O  
ATOM   3115  H   GLY A 209     -46.184 -34.474  -1.201  1.00  4.26           H  
ATOM   3116 1HA  GLY A 209     -48.667 -35.691  -2.378  1.00  4.26           H  
ATOM   3117 2HA  GLY A 209     -48.500 -35.601  -0.640  1.00  4.26           H  
ATOM   3118  N   LYS A 210     -50.015 -33.582  -2.090  1.00  4.34           N  
ATOM   3119  CA  LYS A 210     -50.776 -32.334  -2.152  1.00  4.34           C  
ATOM   3120  C   LYS A 210     -52.127 -32.560  -1.493  1.00  4.34           C  
ATOM   3121  O   LYS A 210     -53.082 -33.001  -2.135  1.00  4.34           O  
ATOM   3122  CB  LYS A 210     -50.938 -31.861  -3.598  1.00  4.34           C  
ATOM   3123  CG  LYS A 210     -49.623 -31.552  -4.314  1.00  4.34           C  
ATOM   3124  CD  LYS A 210     -48.951 -30.317  -3.715  1.00  4.34           C  
ATOM   3125  CE  LYS A 210     -47.646 -29.987  -4.414  1.00  4.34           C  
ATOM   3126  NZ  LYS A 210     -47.000 -28.797  -3.821  1.00  4.34           N  
ATOM   3127  H   LYS A 210     -50.456 -34.417  -2.449  1.00  4.34           H  
ATOM   3128  HA  LYS A 210     -50.249 -31.565  -1.590  1.00  4.34           H  
ATOM   3129 1HB  LYS A 210     -51.460 -32.625  -4.171  1.00  4.34           H  
ATOM   3130 2HB  LYS A 210     -51.553 -30.960  -3.617  1.00  4.34           H  
ATOM   3131 1HG  LYS A 210     -48.945 -32.401  -4.240  1.00  4.34           H  
ATOM   3132 2HG  LYS A 210     -49.823 -31.365  -5.367  1.00  4.34           H  
ATOM   3133 1HD  LYS A 210     -49.621 -29.461  -3.798  1.00  4.34           H  
ATOM   3134 2HD  LYS A 210     -48.742 -30.493  -2.657  1.00  4.34           H  
ATOM   3135 1HE  LYS A 210     -46.972 -30.835  -4.314  1.00  4.34           H  
ATOM   3136 2HE  LYS A 210     -47.825 -29.803  -5.471  1.00  4.34           H  
ATOM   3137 1HZ  LYS A 210     -46.116 -28.626  -4.296  1.00  4.34           H  
ATOM   3138 2HZ  LYS A 210     -47.593 -27.997  -3.914  1.00  4.34           H  
ATOM   3139 3HZ  LYS A 210     -46.814 -28.968  -2.853  1.00  4.34           H  
ATOM   3140  N   GLY A 211     -52.182 -32.297  -0.202  1.00  4.38           N  
ATOM   3141  CA  GLY A 211     -53.327 -32.645   0.605  1.00  4.38           C  
ATOM   3142  C   GLY A 211     -53.055 -34.072   1.041  1.00  4.38           C  
ATOM   3143  O   GLY A 211     -52.062 -34.647   0.592  1.00  4.38           O  
ATOM   3144  H   GLY A 211     -51.375 -31.893   0.245  1.00  4.38           H  
ATOM   3145 1HA  GLY A 211     -53.396 -31.982   1.467  1.00  4.38           H  
ATOM   3146 2HA  GLY A 211     -54.239 -32.567   0.017  1.00  4.38           H  
ATOM   3147  N   PRO A 212     -53.960 -34.715   1.782  1.00  4.37           N  
ATOM   3148  CA  PRO A 212     -53.778 -36.012   2.422  1.00  4.37           C  
ATOM   3149  C   PRO A 212     -53.849 -37.204   1.480  1.00  4.37           C  
ATOM   3150  O   PRO A 212     -54.695 -38.080   1.639  1.00  4.37           O  
ATOM   3151  CB  PRO A 212     -54.967 -36.031   3.386  1.00  4.37           C  
ATOM   3152  CG  PRO A 212     -56.047 -35.249   2.663  1.00  4.37           C  
ATOM   3153  CD  PRO A 212     -55.297 -34.128   1.955  1.00  4.37           C  
ATOM   3154  HA  PRO A 212     -52.824 -36.014   2.970  1.00  4.37           H  
ATOM   3155 1HB  PRO A 212     -55.241 -37.075   3.616  1.00  4.37           H  
ATOM   3156 2HB  PRO A 212     -54.689 -35.569   4.313  1.00  4.37           H  
ATOM   3157 1HG  PRO A 212     -56.585 -35.907   1.962  1.00  4.37           H  
ATOM   3158 2HG  PRO A 212     -56.792 -34.875   3.383  1.00  4.37           H  
ATOM   3159 1HD  PRO A 212     -55.769 -33.940   0.979  1.00  4.37           H  
ATOM   3160 2HD  PRO A 212     -55.250 -33.227   2.580  1.00  4.37           H  
ATOM   3161  N   GLY A 213     -52.984 -37.220   0.475  1.00  4.28           N  
ATOM   3162  CA  GLY A 213     -52.949 -38.330  -0.459  1.00  4.28           C  
ATOM   3163  C   GLY A 213     -51.835 -39.332  -0.122  1.00  4.28           C  
ATOM   3164  O   GLY A 213     -50.819 -38.959   0.480  1.00  4.28           O  
ATOM   3165  H   GLY A 213     -52.336 -36.442   0.395  1.00  4.28           H  
ATOM   3166 1HA  GLY A 213     -53.925 -38.814  -0.440  1.00  4.28           H  
ATOM   3167 2HA  GLY A 213     -52.802 -37.933  -1.463  1.00  4.28           H  
ATOM   3168  N   PRO A 214     -51.919 -40.560  -0.671  1.00  4.14           N  
ATOM   3169  CA  PRO A 214     -50.986 -41.681  -0.533  1.00  4.14           C  
ATOM   3170  C   PRO A 214     -49.605 -41.387  -1.105  1.00  4.14           C  
ATOM   3171  O   PRO A 214     -48.604 -42.015  -0.748  1.00  4.14           O  
ATOM   3172  CB  PRO A 214     -51.707 -42.793  -1.293  1.00  4.14           C  
ATOM   3173  CG  PRO A 214     -52.637 -42.090  -2.253  1.00  4.14           C  
ATOM   3174  CD  PRO A 214     -53.078 -40.858  -1.540  1.00  4.14           C  
ATOM   3175  HA  PRO A 214     -50.896 -41.942   0.526  1.00  4.14           H  
ATOM   3176 1HB  PRO A 214     -50.974 -43.395  -1.820  1.00  4.14           H  
ATOM   3177 2HB  PRO A 214     -52.226 -43.458  -0.587  1.00  4.14           H  
ATOM   3178 1HG  PRO A 214     -52.122 -41.865  -3.192  1.00  4.14           H  
ATOM   3179 2HG  PRO A 214     -53.475 -42.755  -2.509  1.00  4.14           H  
ATOM   3180 1HD  PRO A 214     -53.244 -40.072  -2.287  1.00  4.14           H  
ATOM   3181 2HD  PRO A 214     -53.975 -41.065  -0.940  1.00  4.14           H  
ATOM   3182  N   GLY A 215     -49.542 -40.386  -1.982  1.00  3.97           N  
ATOM   3183  CA  GLY A 215     -48.288 -39.981  -2.593  1.00  3.97           C  
ATOM   3184  C   GLY A 215     -47.262 -39.585  -1.546  1.00  3.97           C  
ATOM   3185  O   GLY A 215     -46.067 -39.814  -1.726  1.00  3.97           O  
ATOM   3186  H   GLY A 215     -50.382 -39.893  -2.241  1.00  3.97           H  
ATOM   3187 1HA  GLY A 215     -47.902 -40.799  -3.189  1.00  3.97           H  
ATOM   3188 2HA  GLY A 215     -48.464 -39.142  -3.266  1.00  3.97           H  
ATOM   3189  N   THR A 216     -47.730 -39.112  -0.389  1.00  3.81           N  
ATOM   3190  CA  THR A 216     -46.879 -38.665   0.704  1.00  3.81           C  
ATOM   3191  C   THR A 216     -45.657 -39.558   0.956  1.00  3.81           C  
ATOM   3192  O   THR A 216     -44.601 -39.063   1.357  1.00  3.81           O  
ATOM   3193  CB  THR A 216     -47.699 -38.581   1.995  1.00  3.81           C  
ATOM   3194  OG1 THR A 216     -48.770 -37.650   1.813  1.00  3.81           O  
ATOM   3195  CG2 THR A 216     -46.823 -38.121   3.143  1.00  3.81           C  
ATOM   3196  H   THR A 216     -48.742 -39.028  -0.260  1.00  3.81           H  
ATOM   3197  HA  THR A 216     -46.519 -37.665   0.461  1.00  3.81           H  
ATOM   3198  HB  THR A 216     -48.120 -39.564   2.226  1.00  3.81           H  
ATOM   3199  HG1 THR A 216     -49.501 -38.085   1.311  1.00  3.81           H  
ATOM   3200 1HG2 THR A 216     -47.424 -38.061   4.050  1.00  3.81           H  
ATOM   3201 2HG2 THR A 216     -46.008 -38.833   3.289  1.00  3.81           H  
ATOM   3202 3HG2 THR A 216     -46.411 -37.138   2.913  1.00  3.81           H  
ATOM   3203  N   THR A 217     -45.830 -40.871   0.821  1.00  3.68           N  
ATOM   3204  CA  THR A 217     -44.780 -41.837   1.113  1.00  3.68           C  
ATOM   3205  C   THR A 217     -44.303 -42.567  -0.144  1.00  3.68           C  
ATOM   3206  O   THR A 217     -43.184 -42.357  -0.644  1.00  3.68           O  
ATOM   3207  CB  THR A 217     -45.287 -42.874   2.128  1.00  3.68           C  
ATOM   3208  OG1 THR A 217     -46.479 -43.496   1.619  1.00  3.68           O  
ATOM   3209  CG2 THR A 217     -45.574 -42.233   3.466  1.00  3.68           C  
ATOM   3210  H   THR A 217     -46.730 -41.199   0.459  1.00  3.68           H  
ATOM   3211  HA  THR A 217     -43.928 -41.307   1.541  1.00  3.68           H  
ATOM   3212  HB  THR A 217     -44.536 -43.630   2.230  1.00  3.68           H  
ATOM   3213  HG1 THR A 217     -46.629 -44.349   2.080  1.00  3.68           H  
ATOM   3214 1HG2 THR A 217     -45.924 -42.994   4.167  1.00  3.68           H  
ATOM   3215 2HG2 THR A 217     -44.664 -41.774   3.854  1.00  3.68           H  
ATOM   3216 3HG2 THR A 217     -46.343 -41.472   3.346  1.00  3.68           H  
ATOM   3217  N   ALA A 218     -45.182 -43.405  -0.650  1.00  3.61           N  
ATOM   3218  CA  ALA A 218     -44.935 -44.273  -1.780  1.00  3.61           C  
ATOM   3219  C   ALA A 218     -44.510 -43.519  -3.046  1.00  3.61           C  
ATOM   3220  O   ALA A 218     -43.836 -44.118  -3.904  1.00  3.61           O  
ATOM   3221  CB  ALA A 218     -46.169 -45.109  -2.026  1.00  3.61           C  
ATOM   3222  H   ALA A 218     -46.058 -43.479  -0.151  1.00  3.61           H  
ATOM   3223  HA  ALA A 218     -44.130 -44.937  -1.514  1.00  3.61           H  
ATOM   3224 1HB  ALA A 218     -45.992 -45.805  -2.837  1.00  3.61           H  
ATOM   3225 2HB  ALA A 218     -46.401 -45.666  -1.126  1.00  3.61           H  
ATOM   3226 3HB  ALA A 218     -47.002 -44.464  -2.267  1.00  3.61           H  
ATOM   3227  N   ALA A 219     -44.881 -42.231  -3.215  1.00  3.62           N  
ATOM   3228  CA  ALA A 219     -44.470 -41.536  -4.426  1.00  3.62           C  
ATOM   3229  C   ALA A 219     -42.956 -41.495  -4.524  1.00  3.62           C  
ATOM   3230  O   ALA A 219     -42.412 -41.497  -5.627  1.00  3.62           O  
ATOM   3231  CB  ALA A 219     -45.003 -40.121  -4.483  1.00  3.62           C  
ATOM   3232  H   ALA A 219     -45.416 -41.706  -2.521  1.00  3.62           H  
ATOM   3233  HA  ALA A 219     -44.866 -42.085  -5.266  1.00  3.62           H  
ATOM   3234 1HB  ALA A 219     -44.686 -39.653  -5.411  1.00  3.62           H  
ATOM   3235 2HB  ALA A 219     -46.076 -40.134  -4.446  1.00  3.62           H  
ATOM   3236 3HB  ALA A 219     -44.615 -39.546  -3.645  1.00  3.62           H  
ATOM   3237  N   LEU A 220     -42.267 -41.396  -3.383  1.00  3.73           N  
ATOM   3238  CA  LEU A 220     -40.817 -41.337  -3.378  1.00  3.73           C  
ATOM   3239  C   LEU A 220     -40.247 -42.731  -3.510  1.00  3.73           C  
ATOM   3240  O   LEU A 220     -39.231 -42.952  -4.163  1.00  3.73           O  
ATOM   3241  CB  LEU A 220     -40.280 -40.622  -2.137  1.00  3.73           C  
ATOM   3242  CG  LEU A 220     -38.767 -40.449  -2.078  1.00  3.73           C  
ATOM   3243  CD1 LEU A 220     -38.275 -39.766  -3.340  1.00  3.73           C  
ATOM   3244  CD2 LEU A 220     -38.417 -39.539  -0.906  1.00  3.73           C  
ATOM   3245  H   LEU A 220     -42.757 -41.430  -2.487  1.00  3.73           H  
ATOM   3246  HA  LEU A 220     -40.500 -40.763  -4.245  1.00  3.73           H  
ATOM   3247 1HB  LEU A 220     -40.711 -39.680  -2.048  1.00  3.73           H  
ATOM   3248 2HB  LEU A 220     -40.576 -41.206  -1.260  1.00  3.73           H  
ATOM   3249  HG  LEU A 220     -38.300 -41.410  -1.964  1.00  3.73           H  
ATOM   3250 1HD1 LEU A 220     -37.193 -39.624  -3.285  1.00  3.73           H  
ATOM   3251 2HD1 LEU A 220     -38.517 -40.387  -4.204  1.00  3.73           H  
ATOM   3252 3HD1 LEU A 220     -38.760 -38.813  -3.447  1.00  3.73           H  
ATOM   3253 1HD2 LEU A 220     -37.338 -39.407  -0.858  1.00  3.73           H  
ATOM   3254 2HD2 LEU A 220     -38.888 -38.571  -1.047  1.00  3.73           H  
ATOM   3255 3HD2 LEU A 220     -38.777 -39.972   0.020  1.00  3.73           H  
ATOM   3256  N   LEU A 221     -40.880 -43.679  -2.841  1.00  3.95           N  
ATOM   3257  CA  LEU A 221     -40.347 -45.028  -2.855  1.00  3.95           C  
ATOM   3258  C   LEU A 221     -40.372 -45.687  -4.251  1.00  3.95           C  
ATOM   3259  O   LEU A 221     -39.425 -46.372  -4.638  1.00  3.95           O  
ATOM   3260  CB  LEU A 221     -41.188 -45.917  -1.939  1.00  3.95           C  
ATOM   3261  CG  LEU A 221     -41.179 -45.609  -0.435  1.00  3.95           C  
ATOM   3262  CD1 LEU A 221     -42.200 -46.578   0.274  1.00  3.95           C  
ATOM   3263  CD2 LEU A 221     -39.737 -45.710   0.104  1.00  3.95           C  
ATOM   3264  H   LEU A 221     -41.717 -43.443  -2.305  1.00  3.95           H  
ATOM   3265  HA  LEU A 221     -39.316 -44.992  -2.504  1.00  3.95           H  
ATOM   3266 1HB  LEU A 221     -42.214 -45.873  -2.283  1.00  3.95           H  
ATOM   3267 2HB  LEU A 221     -40.851 -46.913  -2.065  1.00  3.95           H  
ATOM   3268  HG  LEU A 221     -41.538 -44.592  -0.269  1.00  3.95           H  
ATOM   3269 1HD1 LEU A 221     -42.230 -46.380   1.320  1.00  3.95           H  
ATOM   3270 2HD1 LEU A 221     -43.194 -46.447  -0.136  1.00  3.95           H  
ATOM   3271 3HD1 LEU A 221     -41.911 -47.590   0.140  1.00  3.95           H  
ATOM   3272 1HD2 LEU A 221     -39.727 -45.479   1.176  1.00  3.95           H  
ATOM   3273 2HD2 LEU A 221     -39.337 -46.687  -0.045  1.00  3.95           H  
ATOM   3274 3HD2 LEU A 221     -39.115 -45.000  -0.427  1.00  3.95           H  
ATOM   3275  N   PHE A 222     -41.481 -45.524  -4.980  1.00  4.27           N  
ATOM   3276  CA  PHE A 222     -41.598 -46.154  -6.306  1.00  4.27           C  
ATOM   3277  C   PHE A 222     -42.302 -45.329  -7.392  1.00  4.27           C  
ATOM   3278  O   PHE A 222     -42.134 -45.613  -8.576  1.00  4.27           O  
ATOM   3279  CB  PHE A 222     -42.218 -47.532  -6.174  1.00  4.27           C  
ATOM   3280  CG  PHE A 222     -42.341 -48.326  -7.422  1.00  4.27           C  
ATOM   3281  CD1 PHE A 222     -41.238 -48.831  -8.094  1.00  4.27           C  
ATOM   3282  CD2 PHE A 222     -43.584 -48.617  -7.901  1.00  4.27           C  
ATOM   3283  CE1 PHE A 222     -41.416 -49.586  -9.242  1.00  4.27           C  
ATOM   3284  CE2 PHE A 222     -43.767 -49.367  -9.035  1.00  4.27           C  
ATOM   3285  CZ  PHE A 222     -42.679 -49.847  -9.709  1.00  4.27           C  
ATOM   3286  H   PHE A 222     -42.242 -44.965  -4.602  1.00  4.27           H  
ATOM   3287  HA  PHE A 222     -40.593 -46.321  -6.662  1.00  4.27           H  
ATOM   3288 1HB  PHE A 222     -41.664 -48.121  -5.447  1.00  4.27           H  
ATOM   3289 2HB  PHE A 222     -43.209 -47.384  -5.807  1.00  4.27           H  
ATOM   3290  HD1 PHE A 222     -40.227 -48.629  -7.725  1.00  4.27           H  
ATOM   3291  HD2 PHE A 222     -44.423 -48.252  -7.350  1.00  4.27           H  
ATOM   3292  HE1 PHE A 222     -40.559 -49.972  -9.777  1.00  4.27           H  
ATOM   3293  HE2 PHE A 222     -44.773 -49.584  -9.395  1.00  4.27           H  
ATOM   3294  HZ  PHE A 222     -42.815 -50.441 -10.607  1.00  4.27           H  
ATOM   3295  N   ALA A 223     -43.208 -44.426  -6.976  1.00  4.66           N  
ATOM   3296  CA  ALA A 223     -44.156 -43.635  -7.804  1.00  4.66           C  
ATOM   3297  C   ALA A 223     -45.483 -44.374  -8.004  1.00  4.66           C  
ATOM   3298  O   ALA A 223     -46.520 -43.753  -8.230  1.00  4.66           O  
ATOM   3299  CB  ALA A 223     -43.584 -43.262  -9.158  1.00  4.66           C  
ATOM   3300  H   ALA A 223     -43.270 -44.256  -5.975  1.00  4.66           H  
ATOM   3301  HA  ALA A 223     -44.353 -42.709  -7.277  1.00  4.66           H  
ATOM   3302 1HB  ALA A 223     -44.305 -42.642  -9.682  1.00  4.66           H  
ATOM   3303 2HB  ALA A 223     -42.683 -42.708  -9.006  1.00  4.66           H  
ATOM   3304 3HB  ALA A 223     -43.383 -44.126  -9.768  1.00  4.66           H  
ATOM   3305  N   TYR A 224     -45.435 -45.693  -7.853  1.00  5.09           N  
ATOM   3306  CA  TYR A 224     -46.567 -46.623  -7.716  1.00  5.09           C  
ATOM   3307  C   TYR A 224     -47.867 -46.200  -8.358  1.00  5.09           C  
ATOM   3308  O   TYR A 224     -48.880 -46.232  -7.669  1.00  5.09           O  
ATOM   3309  CB  TYR A 224     -46.899 -46.841  -6.234  1.00  5.09           C  
ATOM   3310  CG  TYR A 224     -47.692 -45.684  -5.634  1.00  5.09           C  
ATOM   3311  CD1 TYR A 224     -49.081 -45.762  -5.593  1.00  5.09           C  
ATOM   3312  CD2 TYR A 224     -47.076 -44.549  -5.193  1.00  5.09           C  
ATOM   3313  CE1 TYR A 224     -49.823 -44.730  -5.109  1.00  5.09           C  
ATOM   3314  CE2 TYR A 224     -47.828 -43.500  -4.714  1.00  5.09           C  
ATOM   3315  CZ  TYR A 224     -49.191 -43.595  -4.672  1.00  5.09           C  
ATOM   3316  OH  TYR A 224     -49.935 -42.560  -4.214  1.00  5.09           O  
ATOM   3317  H   TYR A 224     -44.509 -46.084  -7.763  1.00  5.09           H  
ATOM   3318  HA  TYR A 224     -46.296 -47.568  -8.180  1.00  5.09           H  
ATOM   3319 1HB  TYR A 224     -47.468 -47.760  -6.110  1.00  5.09           H  
ATOM   3320 2HB  TYR A 224     -45.979 -46.945  -5.674  1.00  5.09           H  
ATOM   3321  HD1 TYR A 224     -49.586 -46.642  -5.958  1.00  5.09           H  
ATOM   3322  HD2 TYR A 224     -45.996 -44.471  -5.235  1.00  5.09           H  
ATOM   3323  HE1 TYR A 224     -50.910 -44.804  -5.087  1.00  5.09           H  
ATOM   3324  HE2 TYR A 224     -47.338 -42.601  -4.377  1.00  5.09           H  
ATOM   3325  HH  TYR A 224     -49.357 -41.842  -3.970  1.00  5.09           H  
ATOM   3326  N   GLY A 225     -47.908 -45.812  -9.626  1.00  5.49           N  
ATOM   3327  CA  GLY A 225     -49.222 -45.387 -10.084  1.00  5.49           C  
ATOM   3328  C   GLY A 225     -50.160 -46.578  -9.857  1.00  5.49           C  
ATOM   3329  O   GLY A 225     -49.779 -47.694 -10.201  1.00  5.49           O  
ATOM   3330  H   GLY A 225     -47.081 -45.776 -10.202  1.00  5.49           H  
ATOM   3331 1HA  GLY A 225     -49.513 -44.493  -9.544  1.00  5.49           H  
ATOM   3332 2HA  GLY A 225     -49.183 -45.139 -11.144  1.00  5.49           H  
ATOM   3333  N   PRO A 226     -51.318 -46.389  -9.189  1.00  5.83           N  
ATOM   3334  CA  PRO A 226     -52.302 -47.408  -8.869  1.00  5.83           C  
ATOM   3335  C   PRO A 226     -53.274 -47.773  -9.986  1.00  5.83           C  
ATOM   3336  O   PRO A 226     -53.617 -46.944 -10.832  1.00  5.83           O  
ATOM   3337  CB  PRO A 226     -53.053 -46.757  -7.706  1.00  5.83           C  
ATOM   3338  CG  PRO A 226     -53.006 -45.277  -8.013  1.00  5.83           C  
ATOM   3339  CD  PRO A 226     -51.652 -45.051  -8.652  1.00  5.83           C  
ATOM   3340  HA  PRO A 226     -51.774 -48.310  -8.529  1.00  5.83           H  
ATOM   3341 1HB  PRO A 226     -54.081 -47.158  -7.661  1.00  5.83           H  
ATOM   3342 2HB  PRO A 226     -52.561 -47.015  -6.757  1.00  5.83           H  
ATOM   3343 1HG  PRO A 226     -53.838 -45.014  -8.686  1.00  5.83           H  
ATOM   3344 2HG  PRO A 226     -53.145 -44.691  -7.093  1.00  5.83           H  
ATOM   3345 1HD  PRO A 226     -51.745 -44.312  -9.461  1.00  5.83           H  
ATOM   3346 2HD  PRO A 226     -50.934 -44.746  -7.875  1.00  5.83           H  
ATOM   3347  N   GLY A 227     -53.824 -48.970  -9.852  1.00  6.07           N  
ATOM   3348  CA  GLY A 227     -54.982 -49.466 -10.578  1.00  6.07           C  
ATOM   3349  C   GLY A 227     -56.237 -49.111  -9.759  1.00  6.07           C  
ATOM   3350  O   GLY A 227     -56.195 -48.180  -8.955  1.00  6.07           O  
ATOM   3351  H   GLY A 227     -53.391 -49.619  -9.203  1.00  6.07           H  
ATOM   3352 1HA  GLY A 227     -55.023 -49.016 -11.569  1.00  6.07           H  
ATOM   3353 2HA  GLY A 227     -54.882 -50.541 -10.701  1.00  6.07           H  
ATOM   3354  N   PRO A 228     -57.358 -49.822  -9.948  1.00  6.21           N  
ATOM   3355  CA  PRO A 228     -58.654 -49.608  -9.301  1.00  6.21           C  
ATOM   3356  C   PRO A 228     -58.574 -49.666  -7.770  1.00  6.21           C  
ATOM   3357  O   PRO A 228     -57.765 -50.400  -7.206  1.00  6.21           O  
ATOM   3358  CB  PRO A 228     -59.474 -50.794  -9.828  1.00  6.21           C  
ATOM   3359  CG  PRO A 228     -58.828 -51.155 -11.152  1.00  6.21           C  
ATOM   3360  CD  PRO A 228     -57.352 -50.911 -10.943  1.00  6.21           C  
ATOM   3361  HA  PRO A 228     -59.077 -48.652  -9.634  1.00  6.21           H  
ATOM   3362 1HB  PRO A 228     -59.453 -51.616  -9.094  1.00  6.21           H  
ATOM   3363 2HB  PRO A 228     -60.529 -50.497  -9.935  1.00  6.21           H  
ATOM   3364 1HG  PRO A 228     -59.048 -52.204 -11.406  1.00  6.21           H  
ATOM   3365 2HG  PRO A 228     -59.252 -50.538 -11.959  1.00  6.21           H  
ATOM   3366 1HD  PRO A 228     -56.861 -51.808 -10.540  1.00  6.21           H  
ATOM   3367 2HD  PRO A 228     -56.903 -50.582 -11.893  1.00  6.21           H  
ATOM   3368  N   GLY A 229     -59.424 -48.887  -7.095  1.00  6.20           N  
ATOM   3369  CA  GLY A 229     -59.441 -48.888  -5.631  1.00  6.20           C  
ATOM   3370  C   GLY A 229     -59.964 -50.218  -5.100  1.00  6.20           C  
ATOM   3371  O   GLY A 229     -60.672 -50.934  -5.810  1.00  6.20           O  
ATOM   3372  H   GLY A 229     -60.066 -48.293  -7.598  1.00  6.20           H  
ATOM   3373 1HA  GLY A 229     -58.433 -48.713  -5.254  1.00  6.20           H  
ATOM   3374 2HA  GLY A 229     -60.068 -48.073  -5.269  1.00  6.20           H  
ATOM   3375  N   VAL A 230     -59.625 -50.537  -3.848  1.00  6.02           N  
ATOM   3376  CA  VAL A 230     -60.054 -51.796  -3.242  1.00  6.02           C  
ATOM   3377  C   VAL A 230     -60.687 -51.606  -1.864  1.00  6.02           C  
ATOM   3378  O   VAL A 230     -60.593 -50.529  -1.276  1.00  6.02           O  
ATOM   3379  CB  VAL A 230     -58.861 -52.732  -3.062  1.00  6.02           C  
ATOM   3380  CG1 VAL A 230     -58.179 -53.020  -4.391  1.00  6.02           C  
ATOM   3381  CG2 VAL A 230     -57.918 -52.144  -2.066  1.00  6.02           C  
ATOM   3382  H   VAL A 230     -59.049 -49.904  -3.315  1.00  6.02           H  
ATOM   3383  HA  VAL A 230     -60.783 -52.267  -3.901  1.00  6.02           H  
ATOM   3384  HB  VAL A 230     -59.234 -53.673  -2.687  1.00  6.02           H  
ATOM   3385 1HG1 VAL A 230     -57.368 -53.705  -4.229  1.00  6.02           H  
ATOM   3386 2HG1 VAL A 230     -58.895 -53.461  -5.084  1.00  6.02           H  
ATOM   3387 3HG1 VAL A 230     -57.787 -52.098  -4.817  1.00  6.02           H  
ATOM   3388 1HG2 VAL A 230     -57.100 -52.828  -1.894  1.00  6.02           H  
ATOM   3389 2HG2 VAL A 230     -57.534 -51.190  -2.433  1.00  6.02           H  
ATOM   3390 3HG2 VAL A 230     -58.453 -51.987  -1.147  1.00  6.02           H  
ATOM   3391  N   THR A 231     -61.310 -52.677  -1.356  1.00  5.65           N  
ATOM   3392  CA  THR A 231     -61.891 -52.687  -0.010  1.00  5.65           C  
ATOM   3393  C   THR A 231     -61.257 -53.800   0.857  1.00  5.65           C  
ATOM   3394  O   THR A 231     -60.273 -53.578   1.571  1.00  5.65           O  
ATOM   3395  CB  THR A 231     -63.426 -52.877  -0.071  1.00  5.65           C  
ATOM   3396  OG1 THR A 231     -63.738 -54.081  -0.786  1.00  5.65           O  
ATOM   3397  CG2 THR A 231     -64.070 -51.697  -0.783  1.00  5.65           C  
ATOM   3398  H   THR A 231     -61.367 -53.508  -1.923  1.00  5.65           H  
ATOM   3399  HA  THR A 231     -61.684 -51.731   0.467  1.00  5.65           H  
ATOM   3400  HB  THR A 231     -63.822 -52.946   0.942  1.00  5.65           H  
ATOM   3401  HG1 THR A 231     -64.699 -54.149  -0.889  1.00  5.65           H  
ATOM   3402 1HG2 THR A 231     -65.148 -51.839  -0.816  1.00  5.65           H  
ATOM   3403 2HG2 THR A 231     -63.838 -50.778  -0.242  1.00  5.65           H  
ATOM   3404 3HG2 THR A 231     -63.685 -51.623  -1.799  1.00  5.65           H  
ATOM   3405  N   VAL A 232     -61.775 -55.016   0.726  1.00  5.13           N  
ATOM   3406  CA  VAL A 232     -61.303 -56.159   1.505  1.00  5.13           C  
ATOM   3407  C   VAL A 232     -59.826 -56.410   1.285  1.00  5.13           C  
ATOM   3408  O   VAL A 232     -59.095 -56.731   2.224  1.00  5.13           O  
ATOM   3409  CB  VAL A 232     -62.074 -57.429   1.148  1.00  5.13           C  
ATOM   3410  CG1 VAL A 232     -61.410 -58.630   1.816  1.00  5.13           C  
ATOM   3411  CG2 VAL A 232     -63.517 -57.281   1.593  1.00  5.13           C  
ATOM   3412  H   VAL A 232     -62.558 -55.114   0.096  1.00  5.13           H  
ATOM   3413  HA  VAL A 232     -61.462 -55.942   2.564  1.00  5.13           H  
ATOM   3414  HB  VAL A 232     -62.036 -57.584   0.069  1.00  5.13           H  
ATOM   3415 1HG1 VAL A 232     -61.950 -59.538   1.552  1.00  5.13           H  
ATOM   3416 2HG1 VAL A 232     -60.378 -58.709   1.473  1.00  5.13           H  
ATOM   3417 3HG1 VAL A 232     -61.422 -58.500   2.898  1.00  5.13           H  
ATOM   3418 1HG2 VAL A 232     -64.072 -58.182   1.333  1.00  5.13           H  
ATOM   3419 2HG2 VAL A 232     -63.550 -57.130   2.672  1.00  5.13           H  
ATOM   3420 3HG2 VAL A 232     -63.963 -56.421   1.091  1.00  5.13           H  
ATOM   3421  N   SER A 233     -59.374 -56.276   0.045  1.00  4.53           N  
ATOM   3422  CA  SER A 233     -57.970 -56.484  -0.230  1.00  4.53           C  
ATOM   3423  C   SER A 233     -57.097 -55.496   0.551  1.00  4.53           C  
ATOM   3424  O   SER A 233     -55.950 -55.812   0.836  1.00  4.53           O  
ATOM   3425  CB  SER A 233     -57.681 -56.367  -1.707  1.00  4.53           C  
ATOM   3426  OG  SER A 233     -58.325 -57.385  -2.435  1.00  4.53           O  
ATOM   3427  H   SER A 233     -60.009 -56.024  -0.694  1.00  4.53           H  
ATOM   3428  HA  SER A 233     -57.708 -57.494   0.085  1.00  4.53           H  
ATOM   3429 1HB  SER A 233     -57.995 -55.410  -2.063  1.00  4.53           H  
ATOM   3430 2HB  SER A 233     -56.603 -56.427  -1.866  1.00  4.53           H  
ATOM   3431  HG  SER A 233     -58.177 -58.205  -1.943  1.00  4.53           H  
ATOM   3432  N   GLN A 234     -57.608 -54.301   0.913  1.00  3.93           N  
ATOM   3433  CA  GLN A 234     -56.798 -53.343   1.671  1.00  3.93           C  
ATOM   3434  C   GLN A 234     -56.521 -53.936   3.042  1.00  3.93           C  
ATOM   3435  O   GLN A 234     -55.430 -53.795   3.606  1.00  3.93           O  
ATOM   3436  CB  GLN A 234     -57.524 -52.010   1.875  1.00  3.93           C  
ATOM   3437  CG  GLN A 234     -56.681 -50.897   2.498  1.00  3.93           C  
ATOM   3438  CD  GLN A 234     -55.540 -50.388   1.598  1.00  3.93           C  
ATOM   3439  OE1 GLN A 234     -55.778 -49.963   0.461  1.00  3.93           O  
ATOM   3440  NE2 GLN A 234     -54.309 -50.418   2.105  1.00  3.93           N  
ATOM   3441  H   GLN A 234     -58.577 -54.066   0.723  1.00  3.93           H  
ATOM   3442  HA  GLN A 234     -55.855 -53.179   1.155  1.00  3.93           H  
ATOM   3443 1HB  GLN A 234     -57.907 -51.647   0.940  1.00  3.93           H  
ATOM   3444 2HB  GLN A 234     -58.382 -52.170   2.530  1.00  3.93           H  
ATOM   3445 1HG  GLN A 234     -57.335 -50.057   2.725  1.00  3.93           H  
ATOM   3446 2HG  GLN A 234     -56.240 -51.284   3.417  1.00  3.93           H  
ATOM   3447 1HE2 GLN A 234     -53.529 -50.087   1.561  1.00  3.93           H  
ATOM   3448 2HE2 GLN A 234     -54.157 -50.764   3.030  1.00  3.93           H  
ATOM   3449  N   ILE A 235     -57.522 -54.644   3.567  1.00  3.40           N  
ATOM   3450  CA  ILE A 235     -57.397 -55.250   4.886  1.00  3.40           C  
ATOM   3451  C   ILE A 235     -56.418 -56.413   4.842  1.00  3.40           C  
ATOM   3452  O   ILE A 235     -55.503 -56.512   5.669  1.00  3.40           O  
ATOM   3453  CB  ILE A 235     -58.757 -55.787   5.381  1.00  3.40           C  
ATOM   3454  CG1 ILE A 235     -59.775 -54.651   5.545  1.00  3.40           C  
ATOM   3455  CG2 ILE A 235     -58.588 -56.523   6.668  1.00  3.40           C  
ATOM   3456  CD1 ILE A 235     -59.353 -53.596   6.549  1.00  3.40           C  
ATOM   3457  H   ILE A 235     -58.398 -54.712   3.036  1.00  3.40           H  
ATOM   3458  HA  ILE A 235     -57.028 -54.504   5.579  1.00  3.40           H  
ATOM   3459  HB  ILE A 235     -59.155 -56.478   4.651  1.00  3.40           H  
ATOM   3460 1HG1 ILE A 235     -59.929 -54.174   4.572  1.00  3.40           H  
ATOM   3461 2HG1 ILE A 235     -60.722 -55.076   5.877  1.00  3.40           H  
ATOM   3462 1HG2 ILE A 235     -59.549 -56.915   6.994  1.00  3.40           H  
ATOM   3463 2HG2 ILE A 235     -57.887 -57.345   6.535  1.00  3.40           H  
ATOM   3464 3HG2 ILE A 235     -58.220 -55.845   7.407  1.00  3.40           H  
ATOM   3465 1HD1 ILE A 235     -60.123 -52.829   6.615  1.00  3.40           H  
ATOM   3466 2HD1 ILE A 235     -59.214 -54.059   7.534  1.00  3.40           H  
ATOM   3467 3HD1 ILE A 235     -58.424 -53.147   6.220  1.00  3.40           H  
ATOM   3468  N   ASN A 236     -56.570 -57.263   3.835  1.00  2.96           N  
ATOM   3469  CA  ASN A 236     -55.678 -58.404   3.706  1.00  2.96           C  
ATOM   3470  C   ASN A 236     -54.251 -57.963   3.380  1.00  2.96           C  
ATOM   3471  O   ASN A 236     -53.282 -58.592   3.815  1.00  2.96           O  
ATOM   3472  CB  ASN A 236     -56.197 -59.356   2.662  1.00  2.96           C  
ATOM   3473  CG  ASN A 236     -57.414 -60.085   3.120  1.00  2.96           C  
ATOM   3474  OD1 ASN A 236     -57.690 -60.197   4.323  1.00  2.96           O  
ATOM   3475  ND2 ASN A 236     -58.165 -60.598   2.179  1.00  2.96           N  
ATOM   3476  H   ASN A 236     -57.338 -57.117   3.175  1.00  2.96           H  
ATOM   3477  HA  ASN A 236     -55.648 -58.921   4.663  1.00  2.96           H  
ATOM   3478 1HB  ASN A 236     -56.437 -58.799   1.756  1.00  2.96           H  
ATOM   3479 2HB  ASN A 236     -55.424 -60.079   2.410  1.00  2.96           H  
ATOM   3480 1HD2 ASN A 236     -58.995 -61.100   2.422  1.00  2.96           H  
ATOM   3481 2HD2 ASN A 236     -57.910 -60.488   1.220  1.00  2.96           H  
ATOM   3482  N   SER A 237     -54.124 -56.870   2.623  1.00  2.64           N  
ATOM   3483  CA  SER A 237     -52.831 -56.335   2.237  1.00  2.64           C  
ATOM   3484  C   SER A 237     -52.094 -55.817   3.444  1.00  2.64           C  
ATOM   3485  O   SER A 237     -50.918 -56.123   3.633  1.00  2.64           O  
ATOM   3486  CB  SER A 237     -53.038 -55.240   1.220  1.00  2.64           C  
ATOM   3487  OG  SER A 237     -53.564 -55.772   0.043  1.00  2.64           O  
ATOM   3488  H   SER A 237     -54.953 -56.406   2.266  1.00  2.64           H  
ATOM   3489  HA  SER A 237     -52.236 -57.128   1.798  1.00  2.64           H  
ATOM   3490 1HB  SER A 237     -53.718 -54.496   1.620  1.00  2.64           H  
ATOM   3491 2HB  SER A 237     -52.126 -54.753   1.013  1.00  2.64           H  
ATOM   3492  HG  SER A 237     -54.479 -56.013   0.261  1.00  2.64           H  
ATOM   3493  N   TYR A 238     -52.806 -55.090   4.304  1.00  2.40           N  
ATOM   3494  CA  TYR A 238     -52.250 -54.581   5.545  1.00  2.40           C  
ATOM   3495  C   TYR A 238     -51.738 -55.748   6.384  1.00  2.40           C  
ATOM   3496  O   TYR A 238     -50.639 -55.715   6.935  1.00  2.40           O  
ATOM   3497  CB  TYR A 238     -53.307 -53.834   6.321  1.00  2.40           C  
ATOM   3498  CG  TYR A 238     -52.844 -53.265   7.629  1.00  2.40           C  
ATOM   3499  CD1 TYR A 238     -52.419 -51.952   7.706  1.00  2.40           C  
ATOM   3500  CD2 TYR A 238     -52.828 -54.061   8.754  1.00  2.40           C  
ATOM   3501  CE1 TYR A 238     -52.009 -51.440   8.914  1.00  2.40           C  
ATOM   3502  CE2 TYR A 238     -52.423 -53.557   9.935  1.00  2.40           C  
ATOM   3503  CZ  TYR A 238     -52.020 -52.256  10.034  1.00  2.40           C  
ATOM   3504  OH  TYR A 238     -51.617 -51.759  11.239  1.00  2.40           O  
ATOM   3505  H   TYR A 238     -53.775 -54.850   4.081  1.00  2.40           H  
ATOM   3506  HA  TYR A 238     -51.418 -53.916   5.319  1.00  2.40           H  
ATOM   3507 1HB  TYR A 238     -53.697 -53.019   5.708  1.00  2.40           H  
ATOM   3508 2HB  TYR A 238     -54.123 -54.506   6.506  1.00  2.40           H  
ATOM   3509  HD1 TYR A 238     -52.422 -51.321   6.817  1.00  2.40           H  
ATOM   3510  HD2 TYR A 238     -53.152 -55.097   8.698  1.00  2.40           H  
ATOM   3511  HE1 TYR A 238     -51.684 -50.403   8.988  1.00  2.40           H  
ATOM   3512  HE2 TYR A 238     -52.425 -54.188  10.793  1.00  2.40           H  
ATOM   3513  HH  TYR A 238     -51.524 -52.483  11.868  1.00  2.40           H  
ATOM   3514  N   ALA A 239     -52.566 -56.770   6.533  1.00  2.23           N  
ATOM   3515  CA  ALA A 239     -52.171 -57.928   7.302  1.00  2.23           C  
ATOM   3516  C   ALA A 239     -50.942 -58.649   6.690  1.00  2.23           C  
ATOM   3517  O   ALA A 239     -50.006 -58.996   7.419  1.00  2.23           O  
ATOM   3518  CB  ALA A 239     -53.368 -58.826   7.404  1.00  2.23           C  
ATOM   3519  H   ALA A 239     -53.489 -56.749   6.090  1.00  2.23           H  
ATOM   3520  HA  ALA A 239     -51.893 -57.594   8.304  1.00  2.23           H  
ATOM   3521 1HB  ALA A 239     -53.162 -59.691   7.987  1.00  2.23           H  
ATOM   3522 2HB  ALA A 239     -54.196 -58.282   7.855  1.00  2.23           H  
ATOM   3523 3HB  ALA A 239     -53.636 -59.109   6.408  1.00  2.23           H  
ATOM   3524  N   ALA A 240     -50.893 -58.813   5.353  1.00  2.10           N  
ATOM   3525  CA  ALA A 240     -49.731 -59.454   4.711  1.00  2.10           C  
ATOM   3526  C   ALA A 240     -48.466 -58.630   4.966  1.00  2.10           C  
ATOM   3527  O   ALA A 240     -47.391 -59.162   5.266  1.00  2.10           O  
ATOM   3528  CB  ALA A 240     -49.964 -59.582   3.218  1.00  2.10           C  
ATOM   3529  H   ALA A 240     -51.683 -58.525   4.779  1.00  2.10           H  
ATOM   3530  HA  ALA A 240     -49.594 -60.439   5.148  1.00  2.10           H  
ATOM   3531 1HB  ALA A 240     -49.103 -60.061   2.762  1.00  2.10           H  
ATOM   3532 2HB  ALA A 240     -50.854 -60.179   3.030  1.00  2.10           H  
ATOM   3533 3HB  ALA A 240     -50.100 -58.590   2.785  1.00  2.10           H  
ATOM   3534  N   TYR A 241     -48.644 -57.316   4.904  1.00  1.99           N  
ATOM   3535  CA  TYR A 241     -47.643 -56.300   5.168  1.00  1.99           C  
ATOM   3536  C   TYR A 241     -47.099 -56.499   6.561  1.00  1.99           C  
ATOM   3537  O   TYR A 241     -45.883 -56.588   6.742  1.00  1.99           O  
ATOM   3538  CB  TYR A 241     -48.318 -54.960   4.906  1.00  1.99           C  
ATOM   3539  CG  TYR A 241     -47.749 -53.689   5.319  1.00  1.99           C  
ATOM   3540  CD1 TYR A 241     -46.722 -53.119   4.656  1.00  1.99           C  
ATOM   3541  CD2 TYR A 241     -48.395 -53.011   6.341  1.00  1.99           C  
ATOM   3542  CE1 TYR A 241     -46.317 -51.883   5.015  1.00  1.99           C  
ATOM   3543  CE2 TYR A 241     -47.988 -51.771   6.700  1.00  1.99           C  
ATOM   3544  CZ  TYR A 241     -46.946 -51.198   6.046  1.00  1.99           C  
ATOM   3545  OH  TYR A 241     -46.538 -49.938   6.399  1.00  1.99           O  
ATOM   3546  H   TYR A 241     -49.566 -56.974   4.631  1.00  1.99           H  
ATOM   3547  HA  TYR A 241     -46.825 -56.423   4.463  1.00  1.99           H  
ATOM   3548 1HB  TYR A 241     -48.451 -54.895   3.858  1.00  1.99           H  
ATOM   3549 2HB  TYR A 241     -49.274 -54.988   5.280  1.00  1.99           H  
ATOM   3550  HD1 TYR A 241     -46.237 -53.638   3.832  1.00  1.99           H  
ATOM   3551  HD2 TYR A 241     -49.247 -53.475   6.847  1.00  1.99           H  
ATOM   3552  HE1 TYR A 241     -45.527 -51.449   4.479  1.00  1.99           H  
ATOM   3553  HE2 TYR A 241     -48.508 -51.235   7.490  1.00  1.99           H  
ATOM   3554  HH  TYR A 241     -47.207 -49.527   6.950  1.00  1.99           H  
ATOM   3555  N   ALA A 242     -47.987 -56.625   7.535  1.00  1.88           N  
ATOM   3556  CA  ALA A 242     -47.580 -56.847   8.904  1.00  1.88           C  
ATOM   3557  C   ALA A 242     -46.699 -58.090   9.046  1.00  1.88           C  
ATOM   3558  O   ALA A 242     -45.682 -58.062   9.750  1.00  1.88           O  
ATOM   3559  CB  ALA A 242     -48.820 -57.010   9.749  1.00  1.88           C  
ATOM   3560  H   ALA A 242     -48.979 -56.534   7.316  1.00  1.88           H  
ATOM   3561  HA  ALA A 242     -47.015 -55.987   9.245  1.00  1.88           H  
ATOM   3562 1HB  ALA A 242     -48.543 -57.177  10.744  1.00  1.88           H  
ATOM   3563 2HB  ALA A 242     -49.443 -56.112   9.672  1.00  1.88           H  
ATOM   3564 3HB  ALA A 242     -49.382 -57.860   9.411  1.00  1.88           H  
ATOM   3565  N   ALA A 243     -47.030 -59.177   8.338  1.00  1.79           N  
ATOM   3566  CA  ALA A 243     -46.189 -60.376   8.428  1.00  1.79           C  
ATOM   3567  C   ALA A 243     -44.773 -60.095   7.926  1.00  1.79           C  
ATOM   3568  O   ALA A 243     -43.774 -60.530   8.517  1.00  1.79           O  
ATOM   3569  CB  ALA A 243     -46.766 -61.514   7.604  1.00  1.79           C  
ATOM   3570  H   ALA A 243     -47.883 -59.171   7.771  1.00  1.79           H  
ATOM   3571  HA  ALA A 243     -46.136 -60.672   9.477  1.00  1.79           H  
ATOM   3572 1HB  ALA A 243     -46.130 -62.395   7.707  1.00  1.79           H  
ATOM   3573 2HB  ALA A 243     -47.748 -61.749   7.930  1.00  1.79           H  
ATOM   3574 3HB  ALA A 243     -46.806 -61.219   6.560  1.00  1.79           H  
ATOM   3575  N   LEU A 244     -44.699 -59.336   6.837  1.00  1.72           N  
ATOM   3576  CA  LEU A 244     -43.427 -59.034   6.207  1.00  1.72           C  
ATOM   3577  C   LEU A 244     -42.599 -58.094   7.092  1.00  1.72           C  
ATOM   3578  O   LEU A 244     -41.378 -58.264   7.228  1.00  1.72           O  
ATOM   3579  CB  LEU A 244     -43.679 -58.422   4.826  1.00  1.72           C  
ATOM   3580  CG  LEU A 244     -42.458 -58.195   3.967  1.00  1.72           C  
ATOM   3581  CD1 LEU A 244     -41.747 -59.556   3.732  1.00  1.72           C  
ATOM   3582  CD2 LEU A 244     -42.866 -57.562   2.662  1.00  1.72           C  
ATOM   3583  H   LEU A 244     -45.567 -59.002   6.406  1.00  1.72           H  
ATOM   3584  HA  LEU A 244     -42.880 -59.967   6.079  1.00  1.72           H  
ATOM   3585 1HB  LEU A 244     -44.369 -59.065   4.281  1.00  1.72           H  
ATOM   3586 2HB  LEU A 244     -44.163 -57.454   4.970  1.00  1.72           H  
ATOM   3587  HG  LEU A 244     -41.799 -57.543   4.467  1.00  1.72           H  
ATOM   3588 1HD1 LEU A 244     -40.863 -59.425   3.120  1.00  1.72           H  
ATOM   3589 2HD1 LEU A 244     -41.457 -59.990   4.691  1.00  1.72           H  
ATOM   3590 3HD1 LEU A 244     -42.431 -60.212   3.227  1.00  1.72           H  
ATOM   3591 1HD2 LEU A 244     -41.984 -57.397   2.062  1.00  1.72           H  
ATOM   3592 2HD2 LEU A 244     -43.541 -58.209   2.142  1.00  1.72           H  
ATOM   3593 3HD2 LEU A 244     -43.358 -56.609   2.861  1.00  1.72           H  
ATOM   3594  N   LEU A 245     -43.256 -57.098   7.691  1.00  1.66           N  
ATOM   3595  CA  LEU A 245     -42.560 -56.149   8.550  1.00  1.66           C  
ATOM   3596  C   LEU A 245     -42.000 -56.870   9.764  1.00  1.66           C  
ATOM   3597  O   LEU A 245     -40.850 -56.667  10.151  1.00  1.66           O  
ATOM   3598  CB  LEU A 245     -43.530 -55.096   9.046  1.00  1.66           C  
ATOM   3599  CG  LEU A 245     -44.093 -54.148   8.032  1.00  1.66           C  
ATOM   3600  CD1 LEU A 245     -45.138 -53.387   8.688  1.00  1.66           C  
ATOM   3601  CD2 LEU A 245     -43.049 -53.249   7.545  1.00  1.66           C  
ATOM   3602  H   LEU A 245     -44.258 -56.997   7.528  1.00  1.66           H  
ATOM   3603  HA  LEU A 245     -41.744 -55.690   7.995  1.00  1.66           H  
ATOM   3604 1HB  LEU A 245     -44.365 -55.593   9.534  1.00  1.66           H  
ATOM   3605 2HB  LEU A 245     -43.016 -54.488   9.775  1.00  1.66           H  
ATOM   3606  HG  LEU A 245     -44.514 -54.688   7.196  1.00  1.66           H  
ATOM   3607 1HD1 LEU A 245     -45.561 -52.681   7.996  1.00  1.66           H  
ATOM   3608 2HD1 LEU A 245     -45.910 -54.049   9.043  1.00  1.66           H  
ATOM   3609 3HD1 LEU A 245     -44.684 -52.872   9.520  1.00  1.66           H  
ATOM   3610 1HD2 LEU A 245     -43.486 -52.557   6.830  1.00  1.66           H  
ATOM   3611 2HD2 LEU A 245     -42.634 -52.700   8.384  1.00  1.66           H  
ATOM   3612 3HD2 LEU A 245     -42.269 -53.835   7.064  1.00  1.66           H  
ATOM   3613  N   PHE A 246     -42.782 -57.796  10.310  1.00  1.63           N  
ATOM   3614  CA  PHE A 246     -42.331 -58.571  11.444  1.00  1.63           C  
ATOM   3615  C   PHE A 246     -41.019 -59.251  11.121  1.00  1.63           C  
ATOM   3616  O   PHE A 246     -40.069 -59.229  11.917  1.00  1.63           O  
ATOM   3617  CB  PHE A 246     -43.324 -59.644  11.825  1.00  1.63           C  
ATOM   3618  CG  PHE A 246     -42.777 -60.432  12.889  1.00  1.63           C  
ATOM   3619  CD1 PHE A 246     -42.829 -59.957  14.148  1.00  1.63           C  
ATOM   3620  CD2 PHE A 246     -42.152 -61.643  12.637  1.00  1.63           C  
ATOM   3621  CE1 PHE A 246     -42.276 -60.650  15.158  1.00  1.63           C  
ATOM   3622  CE2 PHE A 246     -41.612 -62.340  13.649  1.00  1.63           C  
ATOM   3623  CZ  PHE A 246     -41.674 -61.820  14.910  1.00  1.63           C  
ATOM   3624  H   PHE A 246     -43.729 -57.941   9.957  1.00  1.63           H  
ATOM   3625  HA  PHE A 246     -42.181 -57.902  12.291  1.00  1.63           H  
ATOM   3626 1HB  PHE A 246     -44.262 -59.201  12.147  1.00  1.63           H  
ATOM   3627 2HB  PHE A 246     -43.528 -60.288  10.980  1.00  1.63           H  
ATOM   3628  HD1 PHE A 246     -43.316 -59.003  14.323  1.00  1.63           H  
ATOM   3629  HD2 PHE A 246     -42.102 -62.024  11.614  1.00  1.63           H  
ATOM   3630  HE1 PHE A 246     -42.301 -60.267  16.167  1.00  1.63           H  
ATOM   3631  HE2 PHE A 246     -41.117 -63.296  13.468  1.00  1.63           H  
ATOM   3632  HZ  PHE A 246     -41.229 -62.339  15.718  1.00  1.63           H  
ATOM   3633  N   ALA A 247     -40.988 -59.873   9.944  1.00  1.64           N  
ATOM   3634  CA  ALA A 247     -39.834 -60.594   9.478  1.00  1.64           C  
ATOM   3635  C   ALA A 247     -38.600 -59.672   9.422  1.00  1.64           C  
ATOM   3636  O   ALA A 247     -37.476 -60.095   9.696  1.00  1.64           O  
ATOM   3637  CB  ALA A 247     -40.163 -61.205   8.152  1.00  1.64           C  
ATOM   3638  H   ALA A 247     -41.826 -59.862   9.357  1.00  1.64           H  
ATOM   3639  HA  ALA A 247     -39.639 -61.397  10.176  1.00  1.64           H  
ATOM   3640 1HB  ALA A 247     -39.358 -61.784   7.842  1.00  1.64           H  
ATOM   3641 2HB  ALA A 247     -41.025 -61.825   8.286  1.00  1.64           H  
ATOM   3642 3HB  ALA A 247     -40.375 -60.441   7.420  1.00  1.64           H  
ATOM   3643  N   TYR A 248     -38.790 -58.405   9.085  1.00  1.69           N  
ATOM   3644  CA  TYR A 248     -37.671 -57.462   9.109  1.00  1.69           C  
ATOM   3645  C   TYR A 248     -37.115 -57.290  10.509  1.00  1.69           C  
ATOM   3646  O   TYR A 248     -35.894 -57.303  10.722  1.00  1.69           O  
ATOM   3647  CB  TYR A 248     -38.070 -56.115   8.579  1.00  1.69           C  
ATOM   3648  CG  TYR A 248     -36.942 -55.069   8.567  1.00  1.69           C  
ATOM   3649  CD1 TYR A 248     -35.935 -55.149   7.631  1.00  1.69           C  
ATOM   3650  CD2 TYR A 248     -36.956 -54.004   9.454  1.00  1.69           C  
ATOM   3651  CE1 TYR A 248     -34.949 -54.218   7.575  1.00  1.69           C  
ATOM   3652  CE2 TYR A 248     -35.960 -53.045   9.380  1.00  1.69           C  
ATOM   3653  CZ  TYR A 248     -34.960 -53.166   8.454  1.00  1.69           C  
ATOM   3654  OH  TYR A 248     -33.946 -52.256   8.396  1.00  1.69           O  
ATOM   3655  H   TYR A 248     -39.726 -58.094   8.808  1.00  1.69           H  
ATOM   3656  HA  TYR A 248     -36.877 -57.856   8.486  1.00  1.69           H  
ATOM   3657 1HB  TYR A 248     -38.438 -56.268   7.625  1.00  1.69           H  
ATOM   3658 2HB  TYR A 248     -38.875 -55.705   9.176  1.00  1.69           H  
ATOM   3659  HD1 TYR A 248     -35.925 -55.954   6.940  1.00  1.69           H  
ATOM   3660  HD2 TYR A 248     -37.760 -53.914  10.192  1.00  1.69           H  
ATOM   3661  HE1 TYR A 248     -34.157 -54.310   6.830  1.00  1.69           H  
ATOM   3662  HE2 TYR A 248     -35.967 -52.202  10.064  1.00  1.69           H  
ATOM   3663  HH  TYR A 248     -34.195 -51.466   8.893  1.00  1.69           H  
ATOM   3664  N   ALA A 249     -38.013 -57.079  11.470  1.00  1.82           N  
ATOM   3665  CA  ALA A 249     -37.592 -56.841  12.841  1.00  1.82           C  
ATOM   3666  C   ALA A 249     -36.754 -58.004  13.377  1.00  1.82           C  
ATOM   3667  O   ALA A 249     -35.715 -57.790  14.010  1.00  1.82           O  
ATOM   3668  CB  ALA A 249     -38.809 -56.622  13.721  1.00  1.82           C  
ATOM   3669  H   ALA A 249     -39.008 -57.078  11.216  1.00  1.82           H  
ATOM   3670  HA  ALA A 249     -36.976 -55.948  12.848  1.00  1.82           H  
ATOM   3671 1HB  ALA A 249     -38.491 -56.415  14.737  1.00  1.82           H  
ATOM   3672 2HB  ALA A 249     -39.377 -55.781  13.341  1.00  1.82           H  
ATOM   3673 3HB  ALA A 249     -39.433 -57.516  13.710  1.00  1.82           H  
ATOM   3674  N   ILE A 250     -37.169 -59.231  13.064  1.00  2.03           N  
ATOM   3675  CA  ILE A 250     -36.414 -60.410  13.494  1.00  2.03           C  
ATOM   3676  C   ILE A 250     -35.148 -60.583  12.668  1.00  2.03           C  
ATOM   3677  O   ILE A 250     -34.126 -61.049  13.167  1.00  2.03           O  
ATOM   3678  CB  ILE A 250     -37.275 -61.674  13.495  1.00  2.03           C  
ATOM   3679  CG1 ILE A 250     -37.840 -61.905  12.196  1.00  2.03           C  
ATOM   3680  CG2 ILE A 250     -38.345 -61.528  14.514  1.00  2.03           C  
ATOM   3681  CD1 ILE A 250     -37.049 -62.851  11.257  1.00  2.03           C  
ATOM   3682  H   ILE A 250     -38.045 -59.338  12.538  1.00  2.03           H  
ATOM   3683  HA  ILE A 250     -36.109 -60.256  14.524  1.00  2.03           H  
ATOM   3684  HB  ILE A 250     -36.647 -62.518  13.721  1.00  2.03           H  
ATOM   3685 1HG1 ILE A 250     -38.838 -62.280  12.325  1.00  2.03           H  
ATOM   3686 2HG1 ILE A 250     -37.915 -60.952  11.771  1.00  2.03           H  
ATOM   3687 1HG2 ILE A 250     -38.940 -62.419  14.533  1.00  2.03           H  
ATOM   3688 2HG2 ILE A 250     -37.894 -61.385  15.477  1.00  2.03           H  
ATOM   3689 3HG2 ILE A 250     -38.971 -60.669  14.264  1.00  2.03           H  
ATOM   3690 1HD1 ILE A 250     -37.549 -62.892  10.299  1.00  2.03           H  
ATOM   3691 2HD1 ILE A 250     -36.061 -62.517  11.090  1.00  2.03           H  
ATOM   3692 3HD1 ILE A 250     -36.998 -63.830  11.680  1.00  2.03           H  
ATOM   3693  N   GLY A 251     -35.215 -60.221  11.386  1.00  2.35           N  
ATOM   3694  CA  GLY A 251     -34.095 -60.333  10.484  1.00  2.35           C  
ATOM   3695  C   GLY A 251     -32.920 -59.559  11.031  1.00  2.35           C  
ATOM   3696  O   GLY A 251     -31.812 -60.093  11.167  1.00  2.35           O  
ATOM   3697  H   GLY A 251     -36.092 -59.876  11.004  1.00  2.35           H  
ATOM   3698 1HA  GLY A 251     -33.835 -61.382  10.348  1.00  2.35           H  
ATOM   3699 2HA  GLY A 251     -34.382 -59.933   9.517  1.00  2.35           H  
ATOM   3700  N   ARG A 252     -33.158 -58.283  11.332  1.00  2.76           N  
ATOM   3701  CA  ARG A 252     -32.110 -57.442  11.881  1.00  2.76           C  
ATOM   3702  C   ARG A 252     -31.750 -57.892  13.308  1.00  2.76           C  
ATOM   3703  O   ARG A 252     -30.569 -57.950  13.672  1.00  2.76           O  
ATOM   3704  CB  ARG A 252     -32.544 -55.987  11.899  1.00  2.76           C  
ATOM   3705  CG  ARG A 252     -32.724 -55.246  10.529  1.00  2.76           C  
ATOM   3706  CD  ARG A 252     -31.440 -55.112   9.755  1.00  2.76           C  
ATOM   3707  NE  ARG A 252     -31.550 -54.172   8.602  1.00  2.76           N  
ATOM   3708  CZ  ARG A 252     -30.604 -54.010   7.646  1.00  2.76           C  
ATOM   3709  NH1 ARG A 252     -29.508 -54.738   7.675  1.00  2.76           N  
ATOM   3710  NH2 ARG A 252     -30.772 -53.107   6.691  1.00  2.76           N  
ATOM   3711  H   ARG A 252     -34.096 -57.902  11.181  1.00  2.76           H  
ATOM   3712  HA  ARG A 252     -31.225 -57.535  11.251  1.00  2.76           H  
ATOM   3713 1HB  ARG A 252     -33.503 -55.959  12.382  1.00  2.76           H  
ATOM   3714 2HB  ARG A 252     -31.859 -55.405  12.512  1.00  2.76           H  
ATOM   3715 1HG  ARG A 252     -33.451 -55.791   9.921  1.00  2.76           H  
ATOM   3716 2HG  ARG A 252     -33.097 -54.239  10.713  1.00  2.76           H  
ATOM   3717 1HD  ARG A 252     -30.656 -54.747  10.416  1.00  2.76           H  
ATOM   3718 2HD  ARG A 252     -31.160 -56.090   9.366  1.00  2.76           H  
ATOM   3719  HE  ARG A 252     -32.369 -53.561   8.551  1.00  2.76           H  
ATOM   3720 1HH1 ARG A 252     -29.378 -55.426   8.403  1.00  2.76           H  
ATOM   3721 2HH1 ARG A 252     -28.794 -54.612   6.972  1.00  2.76           H  
ATOM   3722 1HH2 ARG A 252     -31.610 -52.538   6.671  1.00  2.76           H  
ATOM   3723 2HH2 ARG A 252     -30.052 -52.957   6.000  1.00  2.76           H  
ATOM   3724  N   SER A 253     -32.746 -58.296  14.112  1.00  3.21           N  
ATOM   3725  CA  SER A 253     -32.489 -58.744  15.482  1.00  3.21           C  
ATOM   3726  C   SER A 253     -32.063 -60.207  15.459  1.00  3.21           C  
ATOM   3727  O   SER A 253     -32.778 -61.085  15.939  1.00  3.21           O  
ATOM   3728  CB  SER A 253     -33.742 -58.616  16.315  1.00  3.21           C  
ATOM   3729  OG  SER A 253     -34.190 -57.297  16.335  1.00  3.21           O  
ATOM   3730  H   SER A 253     -33.718 -58.258  13.804  1.00  3.21           H  
ATOM   3731  HA  SER A 253     -31.690 -58.144  15.913  1.00  3.21           H  
ATOM   3732 1HB  SER A 253     -34.515 -59.268  15.925  1.00  3.21           H  
ATOM   3733 2HB  SER A 253     -33.524 -58.939  17.324  1.00  3.21           H  
ATOM   3734  HG  SER A 253     -34.756 -57.216  15.528  1.00  3.21           H  
ATOM   3735  N   SER A 254     -30.878 -60.450  14.903  1.00  3.61           N  
ATOM   3736  CA  SER A 254     -30.387 -61.798  14.638  1.00  3.61           C  
ATOM   3737  C   SER A 254     -30.167 -62.705  15.858  1.00  3.61           C  
ATOM   3738  O   SER A 254     -30.176 -63.929  15.715  1.00  3.61           O  
ATOM   3739  CB  SER A 254     -29.091 -61.701  13.856  1.00  3.61           C  
ATOM   3740  OG  SER A 254     -28.068 -61.145  14.639  1.00  3.61           O  
ATOM   3741  H   SER A 254     -30.364 -59.636  14.567  1.00  3.61           H  
ATOM   3742  HA  SER A 254     -31.129 -62.283  14.001  1.00  3.61           H  
ATOM   3743 1HB  SER A 254     -28.796 -62.691  13.515  1.00  3.61           H  
ATOM   3744 2HB  SER A 254     -29.255 -61.081  12.970  1.00  3.61           H  
ATOM   3745  HG  SER A 254     -27.952 -61.745  15.380  1.00  3.61           H  
ATOM   3746  N   GLU A 255     -29.957 -62.145  17.048  1.00  3.80           N  
ATOM   3747  CA  GLU A 255     -29.778 -63.016  18.214  1.00  3.80           C  
ATOM   3748  C   GLU A 255     -31.049 -63.835  18.404  1.00  3.80           C  
ATOM   3749  O   GLU A 255     -32.130 -63.264  18.556  1.00  3.80           O  
ATOM   3750  CB  GLU A 255     -29.469 -62.204  19.476  1.00  3.80           C  
ATOM   3751  CG  GLU A 255     -29.200 -63.046  20.717  1.00  3.80           C  
ATOM   3752  CD  GLU A 255     -28.853 -62.226  21.937  1.00  3.80           C  
ATOM   3753  OE1 GLU A 255     -28.730 -61.032  21.815  1.00  3.80           O  
ATOM   3754  OE2 GLU A 255     -28.713 -62.801  22.992  1.00  3.80           O  
ATOM   3755  H   GLU A 255     -29.945 -61.138  17.133  1.00  3.80           H  
ATOM   3756  HA  GLU A 255     -28.950 -63.699  18.021  1.00  3.80           H  
ATOM   3757 1HB  GLU A 255     -28.598 -61.573  19.298  1.00  3.80           H  
ATOM   3758 2HB  GLU A 255     -30.310 -61.547  19.696  1.00  3.80           H  
ATOM   3759 1HG  GLU A 255     -30.083 -63.624  20.937  1.00  3.80           H  
ATOM   3760 2HG  GLU A 255     -28.391 -63.741  20.505  1.00  3.80           H  
ATOM   3761  N   LEU A 256     -30.923 -65.156  18.533  1.00  3.73           N  
ATOM   3762  CA  LEU A 256     -32.120 -65.976  18.689  1.00  3.73           C  
ATOM   3763  C   LEU A 256     -33.003 -65.536  19.847  1.00  3.73           C  
ATOM   3764  O   LEU A 256     -34.226 -65.576  19.750  1.00  3.73           O  
ATOM   3765  CB  LEU A 256     -31.779 -67.454  18.855  1.00  3.73           C  
ATOM   3766  CG  LEU A 256     -33.015 -68.357  18.997  1.00  3.73           C  
ATOM   3767  CD1 LEU A 256     -33.894 -68.216  17.744  1.00  3.73           C  
ATOM   3768  CD2 LEU A 256     -32.566 -69.801  19.186  1.00  3.73           C  
ATOM   3769  H   LEU A 256     -30.015 -65.588  18.441  1.00  3.73           H  
ATOM   3770  HA  LEU A 256     -32.697 -65.882  17.771  1.00  3.73           H  
ATOM   3771 1HB  LEU A 256     -31.211 -67.786  17.989  1.00  3.73           H  
ATOM   3772 2HB  LEU A 256     -31.166 -67.578  19.747  1.00  3.73           H  
ATOM   3773  HG  LEU A 256     -33.602 -68.042  19.862  1.00  3.73           H  
ATOM   3774 1HD1 LEU A 256     -34.769 -68.848  17.853  1.00  3.73           H  
ATOM   3775 2HD1 LEU A 256     -34.209 -67.182  17.631  1.00  3.73           H  
ATOM   3776 3HD1 LEU A 256     -33.330 -68.521  16.863  1.00  3.73           H  
ATOM   3777 1HD2 LEU A 256     -33.441 -70.443  19.288  1.00  3.73           H  
ATOM   3778 2HD2 LEU A 256     -31.983 -70.118  18.321  1.00  3.73           H  
ATOM   3779 3HD2 LEU A 256     -31.953 -69.876  20.083  1.00  3.73           H  
ATOM   3780  N   ALA A 257     -32.407 -65.142  20.966  1.00  3.43           N  
ATOM   3781  CA  ALA A 257     -33.217 -64.718  22.098  1.00  3.43           C  
ATOM   3782  C   ALA A 257     -34.100 -63.517  21.748  1.00  3.43           C  
ATOM   3783  O   ALA A 257     -35.242 -63.422  22.207  1.00  3.43           O  
ATOM   3784  CB  ALA A 257     -32.320 -64.361  23.266  1.00  3.43           C  
ATOM   3785  H   ALA A 257     -31.399 -65.118  21.022  1.00  3.43           H  
ATOM   3786  HA  ALA A 257     -33.868 -65.548  22.378  1.00  3.43           H  
ATOM   3787 1HB  ALA A 257     -32.932 -64.069  24.118  1.00  3.43           H  
ATOM   3788 2HB  ALA A 257     -31.710 -65.221  23.534  1.00  3.43           H  
ATOM   3789 3HB  ALA A 257     -31.669 -63.530  22.985  1.00  3.43           H  
ATOM   3790  N   ALA A 258     -33.566 -62.585  20.947  1.00  2.99           N  
ATOM   3791  CA  ALA A 258     -34.296 -61.381  20.573  1.00  2.99           C  
ATOM   3792  C   ALA A 258     -35.376 -61.733  19.580  1.00  2.99           C  
ATOM   3793  O   ALA A 258     -36.484 -61.195  19.605  1.00  2.99           O  
ATOM   3794  CB  ALA A 258     -33.358 -60.355  19.983  1.00  2.99           C  
ATOM   3795  H   ALA A 258     -32.652 -62.739  20.533  1.00  2.99           H  
ATOM   3796  HA  ALA A 258     -34.764 -60.971  21.466  1.00  2.99           H  
ATOM   3797 1HB  ALA A 258     -33.920 -59.462  19.721  1.00  2.99           H  
ATOM   3798 2HB  ALA A 258     -32.588 -60.106  20.711  1.00  2.99           H  
ATOM   3799 3HB  ALA A 258     -32.889 -60.771  19.085  1.00  2.99           H  
ATOM   3800  N   TYR A 259     -35.046 -62.672  18.715  1.00  2.53           N  
ATOM   3801  CA  TYR A 259     -35.942 -63.123  17.680  1.00  2.53           C  
ATOM   3802  C   TYR A 259     -37.150 -63.785  18.321  1.00  2.53           C  
ATOM   3803  O   TYR A 259     -38.298 -63.442  18.024  1.00  2.53           O  
ATOM   3804  CB  TYR A 259     -35.167 -64.070  16.786  1.00  2.53           C  
ATOM   3805  CG  TYR A 259     -35.887 -64.667  15.680  1.00  2.53           C  
ATOM   3806  CD1 TYR A 259     -37.239 -64.528  15.557  1.00  2.53           C  
ATOM   3807  CD2 TYR A 259     -35.165 -65.346  14.745  1.00  2.53           C  
ATOM   3808  CE1 TYR A 259     -37.872 -65.079  14.480  1.00  2.53           C  
ATOM   3809  CE2 TYR A 259     -35.787 -65.894  13.685  1.00  2.53           C  
ATOM   3810  CZ  TYR A 259     -37.138 -65.760  13.554  1.00  2.53           C  
ATOM   3811  OH  TYR A 259     -37.764 -66.298  12.512  1.00  2.53           O  
ATOM   3812  H   TYR A 259     -34.105 -63.067  18.756  1.00  2.53           H  
ATOM   3813  HA  TYR A 259     -36.276 -62.263  17.102  1.00  2.53           H  
ATOM   3814 1HB  TYR A 259     -34.294 -63.543  16.382  1.00  2.53           H  
ATOM   3815 2HB  TYR A 259     -34.790 -64.871  17.389  1.00  2.53           H  
ATOM   3816  HD1 TYR A 259     -37.800 -63.978  16.303  1.00  2.53           H  
ATOM   3817  HD2 TYR A 259     -34.085 -65.438  14.855  1.00  2.53           H  
ATOM   3818  HE1 TYR A 259     -38.946 -64.978  14.354  1.00  2.53           H  
ATOM   3819  HE2 TYR A 259     -35.205 -66.427  12.946  1.00  2.53           H  
ATOM   3820  HH  TYR A 259     -37.497 -67.227  12.422  1.00  2.53           H  
ATOM   3821  N   ALA A 260     -36.891 -64.728  19.224  1.00  2.14           N  
ATOM   3822  CA  ALA A 260     -37.950 -65.419  19.928  1.00  2.14           C  
ATOM   3823  C   ALA A 260     -38.789 -64.432  20.738  1.00  2.14           C  
ATOM   3824  O   ALA A 260     -40.013 -64.534  20.758  1.00  2.14           O  
ATOM   3825  CB  ALA A 260     -37.360 -66.482  20.825  1.00  2.14           C  
ATOM   3826  H   ALA A 260     -35.921 -64.970  19.431  1.00  2.14           H  
ATOM   3827  HA  ALA A 260     -38.602 -65.885  19.193  1.00  2.14           H  
ATOM   3828 1HB  ALA A 260     -38.154 -67.015  21.339  1.00  2.14           H  
ATOM   3829 2HB  ALA A 260     -36.778 -67.180  20.220  1.00  2.14           H  
ATOM   3830 3HB  ALA A 260     -36.703 -66.004  21.556  1.00  2.14           H  
ATOM   3831  N   PHE A 261     -38.129 -63.435  21.353  1.00  1.84           N  
ATOM   3832  CA  PHE A 261     -38.829 -62.401  22.105  1.00  1.84           C  
ATOM   3833  C   PHE A 261     -39.824 -61.680  21.211  1.00  1.84           C  
ATOM   3834  O   PHE A 261     -40.996 -61.517  21.587  1.00  1.84           O  
ATOM   3835  CB  PHE A 261     -37.835 -61.395  22.692  1.00  1.84           C  
ATOM   3836  CG  PHE A 261     -38.466 -60.229  23.349  1.00  1.84           C  
ATOM   3837  CD1 PHE A 261     -38.969 -60.314  24.633  1.00  1.84           C  
ATOM   3838  CD2 PHE A 261     -38.559 -59.026  22.665  1.00  1.84           C  
ATOM   3839  CE1 PHE A 261     -39.556 -59.214  25.228  1.00  1.84           C  
ATOM   3840  CE2 PHE A 261     -39.145 -57.927  23.250  1.00  1.84           C  
ATOM   3841  CZ  PHE A 261     -39.645 -58.020  24.536  1.00  1.84           C  
ATOM   3842  H   PHE A 261     -37.112 -63.404  21.338  1.00  1.84           H  
ATOM   3843  HA  PHE A 261     -39.371 -62.870  22.921  1.00  1.84           H  
ATOM   3844 1HB  PHE A 261     -37.195 -61.898  23.415  1.00  1.84           H  
ATOM   3845 2HB  PHE A 261     -37.201 -61.024  21.912  1.00  1.84           H  
ATOM   3846  HD1 PHE A 261     -38.898 -61.258  25.172  1.00  1.84           H  
ATOM   3847  HD2 PHE A 261     -38.163 -58.961  21.648  1.00  1.84           H  
ATOM   3848  HE1 PHE A 261     -39.951 -59.288  26.241  1.00  1.84           H  
ATOM   3849  HE2 PHE A 261     -39.214 -56.988  22.703  1.00  1.84           H  
ATOM   3850  HZ  PHE A 261     -40.109 -57.154  25.003  1.00  1.84           H  
ATOM   3851  N   LEU A 262     -39.368 -61.241  20.032  1.00  1.64           N  
ATOM   3852  CA  LEU A 262     -40.236 -60.544  19.098  1.00  1.64           C  
ATOM   3853  C   LEU A 262     -41.388 -61.431  18.642  1.00  1.64           C  
ATOM   3854  O   LEU A 262     -42.512 -60.954  18.515  1.00  1.64           O  
ATOM   3855  CB  LEU A 262     -39.436 -60.061  17.884  1.00  1.64           C  
ATOM   3856  CG  LEU A 262     -38.451 -58.899  18.124  1.00  1.64           C  
ATOM   3857  CD1 LEU A 262     -37.585 -58.705  16.880  1.00  1.64           C  
ATOM   3858  CD2 LEU A 262     -39.242 -57.633  18.417  1.00  1.64           C  
ATOM   3859  H   LEU A 262     -38.385 -61.390  19.785  1.00  1.64           H  
ATOM   3860  HA  LEU A 262     -40.649 -59.677  19.608  1.00  1.64           H  
ATOM   3861 1HB  LEU A 262     -38.856 -60.904  17.523  1.00  1.64           H  
ATOM   3862 2HB  LEU A 262     -40.126 -59.758  17.104  1.00  1.64           H  
ATOM   3863  HG  LEU A 262     -37.802 -59.128  18.967  1.00  1.64           H  
ATOM   3864 1HD1 LEU A 262     -36.887 -57.882  17.036  1.00  1.64           H  
ATOM   3865 2HD1 LEU A 262     -37.023 -59.614  16.694  1.00  1.64           H  
ATOM   3866 3HD1 LEU A 262     -38.220 -58.487  16.031  1.00  1.64           H  
ATOM   3867 1HD2 LEU A 262     -38.551 -56.807  18.586  1.00  1.64           H  
ATOM   3868 2HD2 LEU A 262     -39.886 -57.397  17.567  1.00  1.64           H  
ATOM   3869 3HD2 LEU A 262     -39.853 -57.782  19.308  1.00  1.64           H  
ATOM   3870  N   VAL A 263     -41.144 -62.725  18.418  1.00  1.52           N  
ATOM   3871  CA  VAL A 263     -42.242 -63.602  18.008  1.00  1.52           C  
ATOM   3872  C   VAL A 263     -43.268 -63.777  19.100  1.00  1.52           C  
ATOM   3873  O   VAL A 263     -44.473 -63.635  18.866  1.00  1.52           O  
ATOM   3874  CB  VAL A 263     -41.750 -65.001  17.603  1.00  1.52           C  
ATOM   3875  CG1 VAL A 263     -42.952 -65.898  17.400  1.00  1.52           C  
ATOM   3876  CG2 VAL A 263     -40.972 -64.926  16.326  1.00  1.52           C  
ATOM   3877  H   VAL A 263     -40.193 -63.091  18.511  1.00  1.52           H  
ATOM   3878  HA  VAL A 263     -42.746 -63.155  17.155  1.00  1.52           H  
ATOM   3879  HB  VAL A 263     -41.126 -65.415  18.394  1.00  1.52           H  
ATOM   3880 1HG1 VAL A 263     -42.617 -66.890  17.108  1.00  1.52           H  
ATOM   3881 2HG1 VAL A 263     -43.518 -65.963  18.323  1.00  1.52           H  
ATOM   3882 3HG1 VAL A 263     -43.582 -65.480  16.621  1.00  1.52           H  
ATOM   3883 1HG2 VAL A 263     -40.650 -65.905  16.034  1.00  1.52           H  
ATOM   3884 2HG2 VAL A 263     -41.609 -64.537  15.552  1.00  1.52           H  
ATOM   3885 3HG2 VAL A 263     -40.115 -64.282  16.464  1.00  1.52           H  
ATOM   3886  N   LYS A 264     -42.808 -64.052  20.311  1.00  1.45           N  
ATOM   3887  CA  LYS A 264     -43.733 -64.257  21.404  1.00  1.45           C  
ATOM   3888  C   LYS A 264     -44.517 -62.987  21.689  1.00  1.45           C  
ATOM   3889  O   LYS A 264     -45.731 -63.044  21.914  1.00  1.45           O  
ATOM   3890  CB  LYS A 264     -42.965 -64.705  22.645  1.00  1.45           C  
ATOM   3891  CG  LYS A 264     -42.399 -66.124  22.545  1.00  1.45           C  
ATOM   3892  CD  LYS A 264     -41.598 -66.499  23.783  1.00  1.45           C  
ATOM   3893  CE  LYS A 264     -41.011 -67.900  23.654  1.00  1.45           C  
ATOM   3894  NZ  LYS A 264     -40.197 -68.278  24.847  1.00  1.45           N  
ATOM   3895  H   LYS A 264     -41.804 -64.143  20.468  1.00  1.45           H  
ATOM   3896  HA  LYS A 264     -44.440 -65.035  21.120  1.00  1.45           H  
ATOM   3897 1HB  LYS A 264     -42.123 -64.025  22.808  1.00  1.45           H  
ATOM   3898 2HB  LYS A 264     -43.611 -64.648  23.517  1.00  1.45           H  
ATOM   3899 1HG  LYS A 264     -43.218 -66.831  22.424  1.00  1.45           H  
ATOM   3900 2HG  LYS A 264     -41.755 -66.191  21.669  1.00  1.45           H  
ATOM   3901 1HD  LYS A 264     -40.784 -65.783  23.913  1.00  1.45           H  
ATOM   3902 2HD  LYS A 264     -42.240 -66.460  24.661  1.00  1.45           H  
ATOM   3903 1HE  LYS A 264     -41.822 -68.617  23.538  1.00  1.45           H  
ATOM   3904 2HE  LYS A 264     -40.376 -67.938  22.767  1.00  1.45           H  
ATOM   3905 1HZ  LYS A 264     -39.825 -69.209  24.721  1.00  1.45           H  
ATOM   3906 2HZ  LYS A 264     -39.434 -67.623  24.954  1.00  1.45           H  
ATOM   3907 3HZ  LYS A 264     -40.777 -68.256  25.673  1.00  1.45           H  
ATOM   3908  N   SER A 265     -43.836 -61.836  21.634  1.00  1.44           N  
ATOM   3909  CA  SER A 265     -44.479 -60.566  21.897  1.00  1.44           C  
ATOM   3910  C   SER A 265     -45.471 -60.232  20.805  1.00  1.44           C  
ATOM   3911  O   SER A 265     -46.606 -59.834  21.079  1.00  1.44           O  
ATOM   3912  CB  SER A 265     -43.436 -59.470  21.951  1.00  1.44           C  
ATOM   3913  OG  SER A 265     -42.558 -59.665  23.016  1.00  1.44           O  
ATOM   3914  H   SER A 265     -42.835 -61.840  21.443  1.00  1.44           H  
ATOM   3915  HA  SER A 265     -45.004 -60.628  22.849  1.00  1.44           H  
ATOM   3916 1HB  SER A 265     -42.874 -59.452  21.015  1.00  1.44           H  
ATOM   3917 2HB  SER A 265     -43.931 -58.508  22.054  1.00  1.44           H  
ATOM   3918  HG  SER A 265     -41.960 -60.396  22.721  1.00  1.44           H  
ATOM   3919  N   ALA A 266     -45.069 -60.431  19.549  1.00  1.48           N  
ATOM   3920  CA  ALA A 266     -45.935 -60.104  18.438  1.00  1.48           C  
ATOM   3921  C   ALA A 266     -47.206 -60.906  18.471  1.00  1.48           C  
ATOM   3922  O   ALA A 266     -48.302 -60.383  18.256  1.00  1.48           O  
ATOM   3923  CB  ALA A 266     -45.238 -60.375  17.122  1.00  1.48           C  
ATOM   3924  H   ALA A 266     -44.134 -60.777  19.350  1.00  1.48           H  
ATOM   3925  HA  ALA A 266     -46.182 -59.059  18.525  1.00  1.48           H  
ATOM   3926 1HB  ALA A 266     -45.890 -60.098  16.297  1.00  1.48           H  
ATOM   3927 2HB  ALA A 266     -44.346 -59.805  17.082  1.00  1.48           H  
ATOM   3928 3HB  ALA A 266     -44.989 -61.436  17.057  1.00  1.48           H  
ATOM   3929  N   ARG A 267     -47.094 -62.182  18.806  1.00  1.55           N  
ATOM   3930  CA  ARG A 267     -48.286 -62.990  18.834  1.00  1.55           C  
ATOM   3931  C   ARG A 267     -49.159 -62.628  20.035  1.00  1.55           C  
ATOM   3932  O   ARG A 267     -50.362 -62.418  19.887  1.00  1.55           O  
ATOM   3933  CB  ARG A 267     -47.897 -64.457  18.873  1.00  1.55           C  
ATOM   3934  CG  ARG A 267     -47.248 -64.974  17.572  1.00  1.55           C  
ATOM   3935  CD  ARG A 267     -46.786 -66.382  17.687  1.00  1.55           C  
ATOM   3936  NE  ARG A 267     -47.896 -67.326  17.807  1.00  1.55           N  
ATOM   3937  CZ  ARG A 267     -47.786 -68.576  18.304  1.00  1.55           C  
ATOM   3938  NH1 ARG A 267     -46.621 -69.009  18.736  1.00  1.55           N  
ATOM   3939  NH2 ARG A 267     -48.846 -69.370  18.362  1.00  1.55           N  
ATOM   3940  H   ARG A 267     -46.180 -62.602  18.993  1.00  1.55           H  
ATOM   3941  HA  ARG A 267     -48.851 -62.804  17.922  1.00  1.55           H  
ATOM   3942 1HB  ARG A 267     -47.176 -64.611  19.683  1.00  1.55           H  
ATOM   3943 2HB  ARG A 267     -48.772 -65.067  19.085  1.00  1.55           H  
ATOM   3944 1HG  ARG A 267     -47.959 -64.919  16.753  1.00  1.55           H  
ATOM   3945 2HG  ARG A 267     -46.381 -64.354  17.334  1.00  1.55           H  
ATOM   3946 1HD  ARG A 267     -46.212 -66.642  16.794  1.00  1.55           H  
ATOM   3947 2HD  ARG A 267     -46.150 -66.481  18.567  1.00  1.55           H  
ATOM   3948  HE  ARG A 267     -48.804 -67.030  17.477  1.00  1.55           H  
ATOM   3949 1HH1 ARG A 267     -45.812 -68.404  18.693  1.00  1.55           H  
ATOM   3950 2HH1 ARG A 267     -46.537 -69.942  19.111  1.00  1.55           H  
ATOM   3951 1HH2 ARG A 267     -49.744 -69.043  18.029  1.00  1.55           H  
ATOM   3952 2HH2 ARG A 267     -48.758 -70.303  18.737  1.00  1.55           H  
ATOM   3953  N   ALA A 268     -48.547 -62.442  21.210  1.00  1.66           N  
ATOM   3954  CA  ALA A 268     -49.292 -62.133  22.429  1.00  1.66           C  
ATOM   3955  C   ALA A 268     -50.089 -60.840  22.328  1.00  1.66           C  
ATOM   3956  O   ALA A 268     -51.198 -60.737  22.854  1.00  1.66           O  
ATOM   3957  CB  ALA A 268     -48.330 -62.017  23.598  1.00  1.66           C  
ATOM   3958  H   ALA A 268     -47.537 -62.573  21.291  1.00  1.66           H  
ATOM   3959  HA  ALA A 268     -49.989 -62.949  22.610  1.00  1.66           H  
ATOM   3960 1HB  ALA A 268     -48.887 -61.819  24.510  1.00  1.66           H  
ATOM   3961 2HB  ALA A 268     -47.772 -62.947  23.703  1.00  1.66           H  
ATOM   3962 3HB  ALA A 268     -47.634 -61.198  23.408  1.00  1.66           H  
ATOM   3963  N   LYS A 269     -49.514 -59.853  21.655  1.00  1.79           N  
ATOM   3964  CA  LYS A 269     -50.112 -58.540  21.501  1.00  1.79           C  
ATOM   3965  C   LYS A 269     -50.889 -58.343  20.205  1.00  1.79           C  
ATOM   3966  O   LYS A 269     -51.364 -57.236  19.946  1.00  1.79           O  
ATOM   3967  CB  LYS A 269     -49.007 -57.485  21.546  1.00  1.79           C  
ATOM   3968  CG  LYS A 269     -48.260 -57.401  22.866  1.00  1.79           C  
ATOM   3969  CD  LYS A 269     -47.175 -56.328  22.819  1.00  1.79           C  
ATOM   3970  CE  LYS A 269     -46.439 -56.227  24.150  1.00  1.79           C  
ATOM   3971  NZ  LYS A 269     -45.372 -55.187  24.124  1.00  1.79           N  
ATOM   3972  H   LYS A 269     -48.584 -60.003  21.260  1.00  1.79           H  
ATOM   3973  HA  LYS A 269     -50.799 -58.381  22.332  1.00  1.79           H  
ATOM   3974 1HB  LYS A 269     -48.275 -57.711  20.764  1.00  1.79           H  
ATOM   3975 2HB  LYS A 269     -49.428 -56.507  21.323  1.00  1.79           H  
ATOM   3976 1HG  LYS A 269     -48.958 -57.180  23.672  1.00  1.79           H  
ATOM   3977 2HG  LYS A 269     -47.790 -58.367  23.067  1.00  1.79           H  
ATOM   3978 1HD  LYS A 269     -46.455 -56.586  22.037  1.00  1.79           H  
ATOM   3979 2HD  LYS A 269     -47.620 -55.364  22.579  1.00  1.79           H  
ATOM   3980 1HE  LYS A 269     -47.155 -55.980  24.934  1.00  1.79           H  
ATOM   3981 2HE  LYS A 269     -45.986 -57.193  24.378  1.00  1.79           H  
ATOM   3982 1HZ  LYS A 269     -44.911 -55.155  25.023  1.00  1.79           H  
ATOM   3983 2HZ  LYS A 269     -44.697 -55.416  23.408  1.00  1.79           H  
ATOM   3984 3HZ  LYS A 269     -45.782 -54.285  23.926  1.00  1.79           H  
ATOM   3985  N   ASN A 270     -50.946 -59.364  19.336  1.00  1.95           N  
ATOM   3986  CA  ASN A 270     -51.507 -59.175  17.990  1.00  1.95           C  
ATOM   3987  C   ASN A 270     -50.806 -57.975  17.346  1.00  1.95           C  
ATOM   3988  O   ASN A 270     -51.439 -57.112  16.718  1.00  1.95           O  
ATOM   3989  CB  ASN A 270     -53.021 -58.984  18.002  1.00  1.95           C  
ATOM   3990  CG  ASN A 270     -53.781 -60.210  18.445  1.00  1.95           C  
ATOM   3991  OD1 ASN A 270     -53.396 -61.343  18.130  1.00  1.95           O  
ATOM   3992  ND2 ASN A 270     -54.861 -60.003  19.158  1.00  1.95           N  
ATOM   3993  H   ASN A 270     -50.599 -60.288  19.598  1.00  1.95           H  
ATOM   3994  HA  ASN A 270     -51.267 -60.053  17.385  1.00  1.95           H  
ATOM   3995 1HB  ASN A 270     -53.291 -58.155  18.653  1.00  1.95           H  
ATOM   3996 2HB  ASN A 270     -53.353 -58.717  16.995  1.00  1.95           H  
ATOM   3997 1HD2 ASN A 270     -55.414 -60.780  19.470  1.00  1.95           H  
ATOM   3998 2HD2 ASN A 270     -55.145 -59.070  19.377  1.00  1.95           H  
ATOM   3999  N   ALA A 271     -49.490 -57.898  17.535  1.00  2.14           N  
ATOM   4000  CA  ALA A 271     -48.756 -56.751  17.064  1.00  2.14           C  
ATOM   4001  C   ALA A 271     -48.899 -56.651  15.595  1.00  2.14           C  
ATOM   4002  O   ALA A 271     -48.926 -57.664  14.895  1.00  2.14           O  
ATOM   4003  CB  ALA A 271     -47.289 -56.814  17.417  1.00  2.14           C  
ATOM   4004  H   ALA A 271     -49.013 -58.667  18.000  1.00  2.14           H  
ATOM   4005  HA  ALA A 271     -49.193 -55.863  17.520  1.00  2.14           H  
ATOM   4006 1HB  ALA A 271     -46.796 -55.922  17.048  1.00  2.14           H  
ATOM   4007 2HB  ALA A 271     -47.171 -56.875  18.498  1.00  2.14           H  
ATOM   4008 3HB  ALA A 271     -46.852 -57.679  16.941  1.00  2.14           H  
ATOM   4009  N   LEU A 272     -48.992 -55.416  15.140  1.00  2.36           N  
ATOM   4010  CA  LEU A 272     -49.104 -55.049  13.746  1.00  2.36           C  
ATOM   4011  C   LEU A 272     -50.428 -55.430  13.093  1.00  2.36           C  
ATOM   4012  O   LEU A 272     -50.628 -55.097  11.926  1.00  2.36           O  
ATOM   4013  CB  LEU A 272     -48.005 -55.760  12.945  1.00  2.36           C  
ATOM   4014  CG  LEU A 272     -46.615 -55.586  13.399  1.00  2.36           C  
ATOM   4015  CD1 LEU A 272     -45.668 -56.392  12.539  1.00  2.36           C  
ATOM   4016  CD2 LEU A 272     -46.350 -54.235  13.295  1.00  2.36           C  
ATOM   4017  H   LEU A 272     -48.981 -54.667  15.820  1.00  2.36           H  
ATOM   4018  HA  LEU A 272     -48.981 -53.969  13.668  1.00  2.36           H  
ATOM   4019 1HB  LEU A 272     -48.213 -56.811  12.866  1.00  2.36           H  
ATOM   4020 2HB  LEU A 272     -48.032 -55.332  11.949  1.00  2.36           H  
ATOM   4021  HG  LEU A 272     -46.495 -55.918  14.423  1.00  2.36           H  
ATOM   4022 1HD1 LEU A 272     -44.648 -56.237  12.872  1.00  2.36           H  
ATOM   4023 2HD1 LEU A 272     -45.919 -57.448  12.620  1.00  2.36           H  
ATOM   4024 3HD1 LEU A 272     -45.763 -56.076  11.505  1.00  2.36           H  
ATOM   4025 1HD2 LEU A 272     -45.395 -54.048  13.587  1.00  2.36           H  
ATOM   4026 2HD2 LEU A 272     -46.476 -53.947  12.262  1.00  2.36           H  
ATOM   4027 3HD2 LEU A 272     -47.043 -53.695  13.932  1.00  2.36           H  
ATOM   4028  N   VAL A 273     -51.334 -56.105  13.819  1.00  2.58           N  
ATOM   4029  CA  VAL A 273     -52.592 -56.535  13.227  1.00  2.58           C  
ATOM   4030  C   VAL A 273     -53.823 -56.263  14.124  1.00  2.58           C  
ATOM   4031  O   VAL A 273     -54.246 -57.165  14.847  1.00  2.58           O  
ATOM   4032  CB  VAL A 273     -52.529 -58.037  12.920  1.00  2.58           C  
ATOM   4033  CG1 VAL A 273     -53.757 -58.424  12.228  1.00  2.58           C  
ATOM   4034  CG2 VAL A 273     -51.331 -58.369  12.060  1.00  2.58           C  
ATOM   4035  H   VAL A 273     -51.147 -56.356  14.793  1.00  2.58           H  
ATOM   4036  HA  VAL A 273     -52.718 -56.024  12.276  1.00  2.58           H  
ATOM   4037  HB  VAL A 273     -52.483 -58.587  13.862  1.00  2.58           H  
ATOM   4038 1HG1 VAL A 273     -53.753 -59.495  12.025  1.00  2.58           H  
ATOM   4039 2HG1 VAL A 273     -54.592 -58.161  12.866  1.00  2.58           H  
ATOM   4040 3HG1 VAL A 273     -53.816 -57.883  11.295  1.00  2.58           H  
ATOM   4041 1HG2 VAL A 273     -51.330 -59.417  11.864  1.00  2.58           H  
ATOM   4042 2HG2 VAL A 273     -51.398 -57.819  11.119  1.00  2.58           H  
ATOM   4043 3HG2 VAL A 273     -50.410 -58.109  12.574  1.00  2.58           H  
ATOM   4044  N   PRO A 274     -54.425 -55.061  14.070  1.00  2.81           N  
ATOM   4045  CA  PRO A 274     -55.604 -54.622  14.810  1.00  2.81           C  
ATOM   4046  C   PRO A 274     -56.797 -55.520  14.514  1.00  2.81           C  
ATOM   4047  O   PRO A 274     -56.777 -56.282  13.545  1.00  2.81           O  
ATOM   4048  CB  PRO A 274     -55.825 -53.187  14.316  1.00  2.81           C  
ATOM   4049  CG  PRO A 274     -54.473 -52.750  13.802  1.00  2.81           C  
ATOM   4050  CD  PRO A 274     -53.840 -54.000  13.245  1.00  2.81           C  
ATOM   4051  HA  PRO A 274     -55.372 -54.635  15.888  1.00  2.81           H  
ATOM   4052 1HB  PRO A 274     -56.621 -53.148  13.575  1.00  2.81           H  
ATOM   4053 2HB  PRO A 274     -56.161 -52.561  15.155  1.00  2.81           H  
ATOM   4054 1HG  PRO A 274     -54.583 -51.962  13.037  1.00  2.81           H  
ATOM   4055 2HG  PRO A 274     -53.883 -52.310  14.620  1.00  2.81           H  
ATOM   4056 1HD  PRO A 274     -54.102 -54.136  12.207  1.00  2.81           H  
ATOM   4057 2HD  PRO A 274     -52.768 -53.919  13.396  1.00  2.81           H  
ATOM   4058  N   ALA A 275     -57.845 -55.406  15.327  1.00  3.02           N  
ATOM   4059  CA  ALA A 275     -59.052 -56.239  15.244  1.00  3.02           C  
ATOM   4060  C   ALA A 275     -59.707 -56.266  13.856  1.00  3.02           C  
ATOM   4061  O   ALA A 275     -60.371 -57.236  13.495  1.00  3.02           O  
ATOM   4062  CB  ALA A 275     -60.070 -55.744  16.251  1.00  3.02           C  
ATOM   4063  H   ALA A 275     -57.792 -54.739  16.086  1.00  3.02           H  
ATOM   4064  HA  ALA A 275     -58.771 -57.257  15.513  1.00  3.02           H  
ATOM   4065 1HB  ALA A 275     -60.945 -56.390  16.227  1.00  3.02           H  
ATOM   4066 2HB  ALA A 275     -59.631 -55.764  17.249  1.00  3.02           H  
ATOM   4067 3HB  ALA A 275     -60.363 -54.725  16.002  1.00  3.02           H  
ATOM   4068  N   ALA A 276     -59.544 -55.203  13.074  1.00  3.19           N  
ATOM   4069  CA  ALA A 276     -60.144 -55.125  11.740  1.00  3.19           C  
ATOM   4070  C   ALA A 276     -59.339 -55.905  10.699  1.00  3.19           C  
ATOM   4071  O   ALA A 276     -59.745 -56.005   9.542  1.00  3.19           O  
ATOM   4072  CB  ALA A 276     -60.249 -53.681  11.291  1.00  3.19           C  
ATOM   4073  H   ALA A 276     -58.986 -54.431  13.410  1.00  3.19           H  
ATOM   4074  HA  ALA A 276     -61.143 -55.560  11.793  1.00  3.19           H  
ATOM   4075 1HB  ALA A 276     -60.718 -53.643  10.308  1.00  3.19           H  
ATOM   4076 2HB  ALA A 276     -60.848 -53.118  12.004  1.00  3.19           H  
ATOM   4077 3HB  ALA A 276     -59.258 -53.248  11.235  1.00  3.19           H  
ATOM   4078  N   TYR A 277     -58.184 -56.430  11.107  1.00  3.28           N  
ATOM   4079  CA  TYR A 277     -57.269 -57.145  10.240  1.00  3.28           C  
ATOM   4080  C   TYR A 277     -57.061 -58.550  10.803  1.00  3.28           C  
ATOM   4081  O   TYR A 277     -56.829 -59.510  10.060  1.00  3.28           O  
ATOM   4082  CB  TYR A 277     -55.971 -56.360  10.193  1.00  3.28           C  
ATOM   4083  CG  TYR A 277     -56.160 -54.937   9.770  1.00  3.28           C  
ATOM   4084  CD1 TYR A 277     -56.387 -54.004  10.725  1.00  3.28           C  
ATOM   4085  CD2 TYR A 277     -56.093 -54.569   8.480  1.00  3.28           C  
ATOM   4086  CE1 TYR A 277     -56.547 -52.683  10.397  1.00  3.28           C  
ATOM   4087  CE2 TYR A 277     -56.252 -53.246   8.125  1.00  3.28           C  
ATOM   4088  CZ  TYR A 277     -56.477 -52.307   9.078  1.00  3.28           C  
ATOM   4089  OH  TYR A 277     -56.632 -50.987   8.725  1.00  3.28           O  
ATOM   4090  H   TYR A 277     -57.902 -56.332  12.077  1.00  3.28           H  
ATOM   4091  HA  TYR A 277     -57.700 -57.236   9.250  1.00  3.28           H  
ATOM   4092 1HB  TYR A 277     -55.528 -56.347  11.185  1.00  3.28           H  
ATOM   4093 2HB  TYR A 277     -55.270 -56.834   9.511  1.00  3.28           H  
ATOM   4094  HD1 TYR A 277     -56.439 -54.326  11.751  1.00  3.28           H  
ATOM   4095  HD2 TYR A 277     -55.906 -55.317   7.727  1.00  3.28           H  
ATOM   4096  HE1 TYR A 277     -56.728 -51.942  11.174  1.00  3.28           H  
ATOM   4097  HE2 TYR A 277     -56.189 -52.950   7.082  1.00  3.28           H  
ATOM   4098  HH  TYR A 277     -56.504 -50.894   7.777  1.00  3.28           H  
ATOM   4099  N   GLU A 278     -57.223 -58.637  12.131  1.00  3.26           N  
ATOM   4100  CA  GLU A 278     -57.018 -59.822  12.975  1.00  3.26           C  
ATOM   4101  C   GLU A 278     -57.525 -61.173  12.469  1.00  3.26           C  
ATOM   4102  O   GLU A 278     -56.851 -62.165  12.735  1.00  3.26           O  
ATOM   4103  CB  GLU A 278     -57.542 -59.579  14.390  1.00  3.26           C  
ATOM   4104  CG  GLU A 278     -57.327 -60.739  15.350  1.00  3.26           C  
ATOM   4105  CD  GLU A 278     -57.823 -60.461  16.761  1.00  3.26           C  
ATOM   4106  OE1 GLU A 278     -58.360 -59.407  17.002  1.00  3.26           O  
ATOM   4107  OE2 GLU A 278     -57.659 -61.318  17.597  1.00  3.26           O  
ATOM   4108  H   GLU A 278     -57.424 -57.765  12.615  1.00  3.26           H  
ATOM   4109  HA  GLU A 278     -55.946 -59.947  13.086  1.00  3.26           H  
ATOM   4110 1HB  GLU A 278     -57.019 -58.719  14.812  1.00  3.26           H  
ATOM   4111 2HB  GLU A 278     -58.596 -59.342  14.375  1.00  3.26           H  
ATOM   4112 1HG  GLU A 278     -57.842 -61.616  14.960  1.00  3.26           H  
ATOM   4113 2HG  GLU A 278     -56.260 -60.963  15.389  1.00  3.26           H  
ATOM   4114  N   PRO A 279     -58.709 -61.315  11.826  1.00  3.14           N  
ATOM   4115  CA  PRO A 279     -59.197 -62.590  11.330  1.00  3.14           C  
ATOM   4116  C   PRO A 279     -58.207 -63.274  10.371  1.00  3.14           C  
ATOM   4117  O   PRO A 279     -58.274 -64.492  10.188  1.00  3.14           O  
ATOM   4118  CB  PRO A 279     -60.503 -62.199  10.631  1.00  3.14           C  
ATOM   4119  CG  PRO A 279     -60.954 -60.940  11.350  1.00  3.14           C  
ATOM   4120  CD  PRO A 279     -59.685 -60.199  11.654  1.00  3.14           C  
ATOM   4121  HA  PRO A 279     -59.402 -63.243  12.191  1.00  3.14           H  
ATOM   4122 1HB  PRO A 279     -60.315 -62.030   9.561  1.00  3.14           H  
ATOM   4123 2HB  PRO A 279     -61.228 -63.022  10.704  1.00  3.14           H  
ATOM   4124 1HG  PRO A 279     -61.636 -60.359  10.712  1.00  3.14           H  
ATOM   4125 2HG  PRO A 279     -61.511 -61.201  12.259  1.00  3.14           H  
ATOM   4126 1HD  PRO A 279     -59.461 -59.596  10.777  1.00  3.14           H  
ATOM   4127 2HD  PRO A 279     -59.809 -59.601  12.553  1.00  3.14           H  
ATOM   4128  N   MET A 280     -57.307 -62.513   9.729  1.00  2.95           N  
ATOM   4129  CA  MET A 280     -56.338 -63.149   8.845  1.00  2.95           C  
ATOM   4130  C   MET A 280     -55.233 -63.739   9.714  1.00  2.95           C  
ATOM   4131  O   MET A 280     -54.666 -63.055  10.568  1.00  2.95           O  
ATOM   4132  CB  MET A 280     -55.796 -62.165   7.811  1.00  2.95           C  
ATOM   4133  CG  MET A 280     -54.808 -62.767   6.781  1.00  2.95           C  
ATOM   4134  SD  MET A 280     -54.406 -61.580   5.476  1.00  2.95           S  
ATOM   4135  CE  MET A 280     -53.039 -62.261   4.574  1.00  2.95           C  
ATOM   4136  H   MET A 280     -57.254 -61.505   9.878  1.00  2.95           H  
ATOM   4137  HA  MET A 280     -56.823 -63.968   8.318  1.00  2.95           H  
ATOM   4138 1HB  MET A 280     -56.626 -61.726   7.258  1.00  2.95           H  
ATOM   4139 2HB  MET A 280     -55.286 -61.346   8.329  1.00  2.95           H  
ATOM   4140 1HG  MET A 280     -53.886 -63.062   7.284  1.00  2.95           H  
ATOM   4141 2HG  MET A 280     -55.247 -63.650   6.321  1.00  2.95           H  
ATOM   4142 1HE  MET A 280     -52.765 -61.567   3.778  1.00  2.95           H  
ATOM   4143 2HE  MET A 280     -52.189 -62.406   5.234  1.00  2.95           H  
ATOM   4144 3HE  MET A 280     -53.328 -63.217   4.142  1.00  2.95           H  
ATOM   4145  N   GLY A 281     -54.892 -65.004   9.480  1.00  2.74           N  
ATOM   4146  CA  GLY A 281     -53.916 -65.720  10.312  1.00  2.74           C  
ATOM   4147  C   GLY A 281     -52.467 -65.268  10.155  1.00  2.74           C  
ATOM   4148  O   GLY A 281     -51.614 -66.026   9.706  1.00  2.74           O  
ATOM   4149  H   GLY A 281     -55.367 -65.504   8.742  1.00  2.74           H  
ATOM   4150 1HA  GLY A 281     -54.207 -65.615  11.358  1.00  2.74           H  
ATOM   4151 2HA  GLY A 281     -53.982 -66.786  10.093  1.00  2.74           H  
ATOM   4152  N   ILE A 282     -52.182 -64.040  10.563  1.00  2.50           N  
ATOM   4153  CA  ILE A 282     -50.832 -63.503  10.510  1.00  2.50           C  
ATOM   4154  C   ILE A 282     -50.005 -64.025  11.651  1.00  2.50           C  
ATOM   4155  O   ILE A 282     -48.892 -64.491  11.466  1.00  2.50           O  
ATOM   4156  CB  ILE A 282     -50.820 -61.982  10.571  1.00  2.50           C  
ATOM   4157  CG1 ILE A 282     -51.580 -61.434   9.401  1.00  2.50           C  
ATOM   4158  CG2 ILE A 282     -49.388 -61.460  10.640  1.00  2.50           C  
ATOM   4159  CD1 ILE A 282     -51.035 -61.875   8.069  1.00  2.50           C  
ATOM   4160  H   ILE A 282     -52.956 -63.470  10.898  1.00  2.50           H  
ATOM   4161  HA  ILE A 282     -50.366 -63.821   9.574  1.00  2.50           H  
ATOM   4162  HB  ILE A 282     -51.357 -61.670  11.462  1.00  2.50           H  
ATOM   4163 1HG1 ILE A 282     -52.623 -61.745   9.474  1.00  2.50           H  
ATOM   4164 2HG1 ILE A 282     -51.533 -60.347   9.443  1.00  2.50           H  
ATOM   4165 1HG2 ILE A 282     -49.385 -60.372  10.697  1.00  2.50           H  
ATOM   4166 2HG2 ILE A 282     -48.891 -61.870  11.522  1.00  2.50           H  
ATOM   4167 3HG2 ILE A 282     -48.867 -61.769   9.768  1.00  2.50           H  
ATOM   4168 1HD1 ILE A 282     -51.624 -61.435   7.277  1.00  2.50           H  
ATOM   4169 2HD1 ILE A 282     -50.009 -61.549   7.975  1.00  2.50           H  
ATOM   4170 3HD1 ILE A 282     -51.083 -62.959   7.996  1.00  2.50           H  
ATOM   4171  N   PHE A 283     -50.571 -63.993  12.851  1.00  2.27           N  
ATOM   4172  CA  PHE A 283     -49.867 -64.473  14.029  1.00  2.27           C  
ATOM   4173  C   PHE A 283     -49.501 -65.962  13.918  1.00  2.27           C  
ATOM   4174  O   PHE A 283     -48.463 -66.400  14.424  1.00  2.27           O  
ATOM   4175  CB  PHE A 283     -50.730 -64.162  15.240  1.00  2.27           C  
ATOM   4176  CG  PHE A 283     -51.989 -64.929  15.252  1.00  2.27           C  
ATOM   4177  CD1 PHE A 283     -52.097 -66.128  15.903  1.00  2.27           C  
ATOM   4178  CD2 PHE A 283     -53.091 -64.434  14.562  1.00  2.27           C  
ATOM   4179  CE1 PHE A 283     -53.283 -66.824  15.880  1.00  2.27           C  
ATOM   4180  CE2 PHE A 283     -54.276 -65.124  14.532  1.00  2.27           C  
ATOM   4181  CZ  PHE A 283     -54.375 -66.325  15.195  1.00  2.27           C  
ATOM   4182  H   PHE A 283     -51.501 -63.614  12.943  1.00  2.27           H  
ATOM   4183  HA  PHE A 283     -48.956 -63.900  14.137  1.00  2.27           H  
ATOM   4184 1HB  PHE A 283     -50.187 -64.389  16.151  1.00  2.27           H  
ATOM   4185 2HB  PHE A 283     -50.973 -63.100  15.258  1.00  2.27           H  
ATOM   4186  HD1 PHE A 283     -51.238 -66.531  16.433  1.00  2.27           H  
ATOM   4187  HD2 PHE A 283     -53.006 -63.482  14.035  1.00  2.27           H  
ATOM   4188  HE1 PHE A 283     -53.356 -67.782  16.391  1.00  2.27           H  
ATOM   4189  HE2 PHE A 283     -55.134 -64.721  13.984  1.00  2.27           H  
ATOM   4190  HZ  PHE A 283     -55.307 -66.887  15.176  1.00  2.27           H  
ATOM   4191  N   ASP A 284     -50.278 -66.712  13.128  1.00  2.05           N  
ATOM   4192  CA  ASP A 284     -50.033 -68.131  12.874  1.00  2.05           C  
ATOM   4193  C   ASP A 284     -48.761 -68.359  12.063  1.00  2.05           C  
ATOM   4194  O   ASP A 284     -48.215 -69.462  12.043  1.00  2.05           O  
ATOM   4195  CB  ASP A 284     -51.209 -68.778  12.129  1.00  2.05           C  
ATOM   4196  CG  ASP A 284     -52.453 -69.092  12.984  1.00  2.05           C  
ATOM   4197  OD1 ASP A 284     -52.347 -69.150  14.188  1.00  2.05           O  
ATOM   4198  OD2 ASP A 284     -53.506 -69.260  12.406  1.00  2.05           O  
ATOM   4199  H   ASP A 284     -51.091 -66.281  12.713  1.00  2.05           H  
ATOM   4200  HA  ASP A 284     -49.918 -68.632  13.834  1.00  2.05           H  
ATOM   4201 1HB  ASP A 284     -51.510 -68.121  11.309  1.00  2.05           H  
ATOM   4202 2HB  ASP A 284     -50.865 -69.707  11.674  1.00  2.05           H  
ATOM   4203  N   LEU A 285     -48.322 -67.326  11.355  1.00  1.89           N  
ATOM   4204  CA  LEU A 285     -47.166 -67.377  10.490  1.00  1.89           C  
ATOM   4205  C   LEU A 285     -45.937 -66.772  11.138  1.00  1.89           C  
ATOM   4206  O   LEU A 285     -44.908 -66.625  10.479  1.00  1.89           O  
ATOM   4207  CB  LEU A 285     -47.464 -66.598   9.209  1.00  1.89           C  
ATOM   4208  CG  LEU A 285     -48.624 -67.118   8.399  1.00  1.89           C  
ATOM   4209  CD1 LEU A 285     -48.852 -66.195   7.214  1.00  1.89           C  
ATOM   4210  CD2 LEU A 285     -48.331 -68.547   7.962  1.00  1.89           C  
ATOM   4211  H   LEU A 285     -48.787 -66.424  11.429  1.00  1.89           H  
ATOM   4212  HA  LEU A 285     -46.960 -68.418  10.247  1.00  1.89           H  
ATOM   4213 1HB  LEU A 285     -47.686 -65.564   9.479  1.00  1.89           H  
ATOM   4214 2HB  LEU A 285     -46.578 -66.606   8.577  1.00  1.89           H  
ATOM   4215  HG  LEU A 285     -49.522 -67.110   9.007  1.00  1.89           H  
ATOM   4216 1HD1 LEU A 285     -49.699 -66.554   6.632  1.00  1.89           H  
ATOM   4217 2HD1 LEU A 285     -49.064 -65.188   7.581  1.00  1.89           H  
ATOM   4218 3HD1 LEU A 285     -47.961 -66.176   6.589  1.00  1.89           H  
ATOM   4219 1HD2 LEU A 285     -49.172 -68.929   7.384  1.00  1.89           H  
ATOM   4220 2HD2 LEU A 285     -47.429 -68.565   7.350  1.00  1.89           H  
ATOM   4221 3HD2 LEU A 285     -48.183 -69.174   8.846  1.00  1.89           H  
ATOM   4222  N   LEU A 286     -46.018 -66.407  12.422  1.00  1.78           N  
ATOM   4223  CA  LEU A 286     -44.871 -65.732  13.008  1.00  1.78           C  
ATOM   4224  C   LEU A 286     -43.912 -66.666  13.746  1.00  1.78           C  
ATOM   4225  O   LEU A 286     -42.951 -66.214  14.353  1.00  1.78           O  
ATOM   4226  CB  LEU A 286     -45.306 -64.608  13.938  1.00  1.78           C  
ATOM   4227  CG  LEU A 286     -46.164 -63.523  13.282  1.00  1.78           C  
ATOM   4228  CD1 LEU A 286     -46.469 -62.453  14.318  1.00  1.78           C  
ATOM   4229  CD2 LEU A 286     -45.498 -62.970  12.052  1.00  1.78           C  
ATOM   4230  H   LEU A 286     -46.867 -66.547  12.975  1.00  1.78           H  
ATOM   4231  HA  LEU A 286     -44.336 -65.256  12.200  1.00  1.78           H  
ATOM   4232 1HB  LEU A 286     -45.886 -65.039  14.752  1.00  1.78           H  
ATOM   4233 2HB  LEU A 286     -44.419 -64.129  14.355  1.00  1.78           H  
ATOM   4234  HG  LEU A 286     -47.087 -63.963  12.979  1.00  1.78           H  
ATOM   4235 1HD1 LEU A 286     -47.112 -61.690  13.882  1.00  1.78           H  
ATOM   4236 2HD1 LEU A 286     -46.969 -62.900  15.176  1.00  1.78           H  
ATOM   4237 3HD1 LEU A 286     -45.532 -62.002  14.638  1.00  1.78           H  
ATOM   4238 1HD2 LEU A 286     -46.141 -62.218  11.597  1.00  1.78           H  
ATOM   4239 2HD2 LEU A 286     -44.588 -62.535  12.325  1.00  1.78           H  
ATOM   4240 3HD2 LEU A 286     -45.319 -63.775  11.338  1.00  1.78           H  
ATOM   4241  N   ASN A 287     -44.142 -67.974  13.691  1.00  1.72           N  
ATOM   4242  CA  ASN A 287     -43.260 -68.897  14.402  1.00  1.72           C  
ATOM   4243  C   ASN A 287     -41.830 -68.667  13.971  1.00  1.72           C  
ATOM   4244  O   ASN A 287     -41.548 -68.524  12.777  1.00  1.72           O  
ATOM   4245  CB  ASN A 287     -43.619 -70.354  14.170  1.00  1.72           C  
ATOM   4246  CG  ASN A 287     -42.820 -71.304  15.090  1.00  1.72           C  
ATOM   4247  OD1 ASN A 287     -41.633 -71.649  14.893  1.00  1.72           O  
ATOM   4248  ND2 ASN A 287     -43.490 -71.747  16.123  1.00  1.72           N  
ATOM   4249  H   ASN A 287     -44.933 -68.322  13.167  1.00  1.72           H  
ATOM   4250  HA  ASN A 287     -43.318 -68.686  15.471  1.00  1.72           H  
ATOM   4251 1HB  ASN A 287     -44.686 -70.499  14.350  1.00  1.72           H  
ATOM   4252 2HB  ASN A 287     -43.425 -70.619  13.126  1.00  1.72           H  
ATOM   4253 1HD2 ASN A 287     -43.055 -72.372  16.772  1.00  1.72           H  
ATOM   4254 2HD2 ASN A 287     -44.439 -71.469  16.257  1.00  1.72           H  
ATOM   4255  N   VAL A 288     -40.917 -68.728  14.934  1.00  1.70           N  
ATOM   4256  CA  VAL A 288     -39.508 -68.501  14.670  1.00  1.70           C  
ATOM   4257  C   VAL A 288     -38.959 -69.345  13.520  1.00  1.70           C  
ATOM   4258  O   VAL A 288     -38.201 -68.840  12.685  1.00  1.70           O  
ATOM   4259  CB  VAL A 288     -38.675 -68.853  15.936  1.00  1.70           C  
ATOM   4260  CG1 VAL A 288     -37.202 -68.855  15.614  1.00  1.70           C  
ATOM   4261  CG2 VAL A 288     -38.941 -67.857  17.066  1.00  1.70           C  
ATOM   4262  H   VAL A 288     -41.218 -68.885  15.885  1.00  1.70           H  
ATOM   4263  HA  VAL A 288     -39.382 -67.451  14.427  1.00  1.70           H  
ATOM   4264  HB  VAL A 288     -38.947 -69.859  16.257  1.00  1.70           H  
ATOM   4265 1HG1 VAL A 288     -36.646 -69.130  16.502  1.00  1.70           H  
ATOM   4266 2HG1 VAL A 288     -36.996 -69.574  14.819  1.00  1.70           H  
ATOM   4267 3HG1 VAL A 288     -36.902 -67.883  15.303  1.00  1.70           H  
ATOM   4268 1HG2 VAL A 288     -38.355 -68.139  17.939  1.00  1.70           H  
ATOM   4269 2HG2 VAL A 288     -38.653 -66.862  16.752  1.00  1.70           H  
ATOM   4270 3HG2 VAL A 288     -40.000 -67.869  17.321  1.00  1.70           H  
ATOM   4271  N   GLU A 289     -39.303 -70.634  13.465  1.00  1.74           N  
ATOM   4272  CA  GLU A 289     -38.721 -71.474  12.422  1.00  1.74           C  
ATOM   4273  C   GLU A 289     -39.173 -71.085  11.012  1.00  1.74           C  
ATOM   4274  O   GLU A 289     -38.370 -71.074  10.071  1.00  1.74           O  
ATOM   4275  CB  GLU A 289     -39.054 -72.947  12.679  1.00  1.74           C  
ATOM   4276  CG  GLU A 289     -38.363 -73.547  13.909  1.00  1.74           C  
ATOM   4277  CD  GLU A 289     -38.701 -75.012  14.146  1.00  1.74           C  
ATOM   4278  OE1 GLU A 289     -39.531 -75.541  13.444  1.00  1.74           O  
ATOM   4279  OE2 GLU A 289     -38.118 -75.596  15.032  1.00  1.74           O  
ATOM   4280  H   GLU A 289     -39.985 -71.016  14.116  1.00  1.74           H  
ATOM   4281  HA  GLU A 289     -37.638 -71.358  12.466  1.00  1.74           H  
ATOM   4282 1HB  GLU A 289     -40.133 -73.052  12.817  1.00  1.74           H  
ATOM   4283 2HB  GLU A 289     -38.777 -73.541  11.811  1.00  1.74           H  
ATOM   4284 1HG  GLU A 289     -37.285 -73.450  13.790  1.00  1.74           H  
ATOM   4285 2HG  GLU A 289     -38.657 -72.968  14.786  1.00  1.74           H  
ATOM   4286  N   ASP A 290     -40.452 -70.735  10.870  1.00  1.83           N  
ATOM   4287  CA  ASP A 290     -40.993 -70.405   9.559  1.00  1.83           C  
ATOM   4288  C   ASP A 290     -40.568 -69.027   9.113  1.00  1.83           C  
ATOM   4289  O   ASP A 290     -40.201 -68.830   7.953  1.00  1.83           O  
ATOM   4290  CB  ASP A 290     -42.515 -70.482   9.570  1.00  1.83           C  
ATOM   4291  CG  ASP A 290     -43.032 -71.905   9.744  1.00  1.83           C  
ATOM   4292  OD1 ASP A 290     -42.259 -72.825   9.604  1.00  1.83           O  
ATOM   4293  OD2 ASP A 290     -44.194 -72.060  10.021  1.00  1.83           O  
ATOM   4294  H   ASP A 290     -41.053 -70.717  11.684  1.00  1.83           H  
ATOM   4295  HA  ASP A 290     -40.613 -71.128   8.837  1.00  1.83           H  
ATOM   4296 1HB  ASP A 290     -42.899 -69.861  10.387  1.00  1.83           H  
ATOM   4297 2HB  ASP A 290     -42.906 -70.072   8.639  1.00  1.83           H  
ATOM   4298  N   VAL A 291     -40.570 -68.079  10.041  1.00  1.95           N  
ATOM   4299  CA  VAL A 291     -40.195 -66.727   9.692  1.00  1.95           C  
ATOM   4300  C   VAL A 291     -38.721 -66.696   9.318  1.00  1.95           C  
ATOM   4301  O   VAL A 291     -38.334 -66.012   8.376  1.00  1.95           O  
ATOM   4302  CB  VAL A 291     -40.498 -65.738  10.817  1.00  1.95           C  
ATOM   4303  CG1 VAL A 291     -39.945 -64.447  10.465  1.00  1.95           C  
ATOM   4304  CG2 VAL A 291     -41.938 -65.609  11.012  1.00  1.95           C  
ATOM   4305  H   VAL A 291     -40.864 -68.294  10.996  1.00  1.95           H  
ATOM   4306  HA  VAL A 291     -40.782 -66.422   8.827  1.00  1.95           H  
ATOM   4307  HB  VAL A 291     -40.044 -66.088  11.736  1.00  1.95           H  
ATOM   4308 1HG1 VAL A 291     -40.142 -63.749  11.258  1.00  1.95           H  
ATOM   4309 2HG1 VAL A 291     -38.896 -64.593  10.331  1.00  1.95           H  
ATOM   4310 3HG1 VAL A 291     -40.389 -64.092   9.548  1.00  1.95           H  
ATOM   4311 1HG2 VAL A 291     -42.115 -64.904  11.816  1.00  1.95           H  
ATOM   4312 2HG2 VAL A 291     -42.416 -65.255  10.099  1.00  1.95           H  
ATOM   4313 3HG2 VAL A 291     -42.346 -66.582  11.277  1.00  1.95           H  
ATOM   4314  N   LYS A 292     -37.881 -67.422  10.065  1.00  2.09           N  
ATOM   4315  CA  LYS A 292     -36.457 -67.473   9.762  1.00  2.09           C  
ATOM   4316  C   LYS A 292     -36.241 -68.007   8.358  1.00  2.09           C  
ATOM   4317  O   LYS A 292     -35.582 -67.374   7.520  1.00  2.09           O  
ATOM   4318  CB  LYS A 292     -35.736 -68.398  10.742  1.00  2.09           C  
ATOM   4319  CG  LYS A 292     -34.237 -68.502  10.550  1.00  2.09           C  
ATOM   4320  CD  LYS A 292     -33.620 -69.407  11.610  1.00  2.09           C  
ATOM   4321  CE  LYS A 292     -32.120 -69.571  11.399  1.00  2.09           C  
ATOM   4322  NZ  LYS A 292     -31.512 -70.467  12.422  1.00  2.09           N  
ATOM   4323  H   LYS A 292     -38.227 -67.961  10.858  1.00  2.09           H  
ATOM   4324  HA  LYS A 292     -36.045 -66.466   9.826  1.00  2.09           H  
ATOM   4325 1HB  LYS A 292     -35.926 -68.098  11.750  1.00  2.09           H  
ATOM   4326 2HB  LYS A 292     -36.145 -69.406  10.640  1.00  2.09           H  
ATOM   4327 1HG  LYS A 292     -34.028 -68.914   9.562  1.00  2.09           H  
ATOM   4328 2HG  LYS A 292     -33.793 -67.510  10.617  1.00  2.09           H  
ATOM   4329 1HD  LYS A 292     -33.799 -68.979  12.599  1.00  2.09           H  
ATOM   4330 2HD  LYS A 292     -34.095 -70.388  11.567  1.00  2.09           H  
ATOM   4331 1HE  LYS A 292     -31.943 -69.993  10.411  1.00  2.09           H  
ATOM   4332 2HE  LYS A 292     -31.642 -68.594  11.457  1.00  2.09           H  
ATOM   4333 1HZ  LYS A 292     -30.520 -70.552  12.251  1.00  2.09           H  
ATOM   4334 2HZ  LYS A 292     -31.661 -70.078  13.342  1.00  2.09           H  
ATOM   4335 3HZ  LYS A 292     -31.941 -71.379  12.369  1.00  2.09           H  
ATOM   4336  N   ALA A 293     -36.861 -69.154   8.062  1.00  2.25           N  
ATOM   4337  CA  ALA A 293     -36.708 -69.758   6.753  1.00  2.25           C  
ATOM   4338  C   ALA A 293     -37.170 -68.806   5.665  1.00  2.25           C  
ATOM   4339  O   ALA A 293     -36.552 -68.702   4.606  1.00  2.25           O  
ATOM   4340  CB  ALA A 293     -37.520 -71.040   6.688  1.00  2.25           C  
ATOM   4341  H   ALA A 293     -37.422 -69.644   8.764  1.00  2.25           H  
ATOM   4342  HA  ALA A 293     -35.654 -69.978   6.597  1.00  2.25           H  
ATOM   4343 1HB  ALA A 293     -37.394 -71.501   5.710  1.00  2.25           H  
ATOM   4344 2HB  ALA A 293     -37.180 -71.725   7.465  1.00  2.25           H  
ATOM   4345 3HB  ALA A 293     -38.574 -70.804   6.850  1.00  2.25           H  
ATOM   4346  N   ALA A 294     -38.232 -68.070   5.965  1.00  2.44           N  
ATOM   4347  CA  ALA A 294     -38.853 -67.136   5.059  1.00  2.44           C  
ATOM   4348  C   ALA A 294     -38.199 -65.742   5.017  1.00  2.44           C  
ATOM   4349  O   ALA A 294     -38.669 -64.857   4.285  1.00  2.44           O  
ATOM   4350  CB  ALA A 294     -40.307 -67.010   5.441  1.00  2.44           C  
ATOM   4351  H   ALA A 294     -38.690 -68.210   6.863  1.00  2.44           H  
ATOM   4352  HA  ALA A 294     -38.784 -67.566   4.063  1.00  2.44           H  
ATOM   4353 1HB  ALA A 294     -40.788 -66.389   4.745  1.00  2.44           H  
ATOM   4354 2HB  ALA A 294     -40.768 -67.996   5.423  1.00  2.44           H  
ATOM   4355 3HB  ALA A 294     -40.380 -66.587   6.437  1.00  2.44           H  
ATOM   4356  N   TYR A 295     -37.147 -65.489   5.800  1.00  2.68           N  
ATOM   4357  CA  TYR A 295     -36.596 -64.140   5.741  1.00  2.68           C  
ATOM   4358  C   TYR A 295     -35.069 -64.074   5.755  1.00  2.68           C  
ATOM   4359  O   TYR A 295     -34.498 -63.014   5.472  1.00  2.68           O  
ATOM   4360  CB  TYR A 295     -37.117 -63.297   6.890  1.00  2.68           C  
ATOM   4361  CG  TYR A 295     -36.838 -61.834   6.655  1.00  2.68           C  
ATOM   4362  CD1 TYR A 295     -37.714 -61.102   5.859  1.00  2.68           C  
ATOM   4363  CD2 TYR A 295     -35.719 -61.238   7.153  1.00  2.68           C  
ATOM   4364  CE1 TYR A 295     -37.471 -59.791   5.587  1.00  2.68           C  
ATOM   4365  CE2 TYR A 295     -35.473 -59.913   6.855  1.00  2.68           C  
ATOM   4366  CZ  TYR A 295     -36.339 -59.209   6.075  1.00  2.68           C  
ATOM   4367  OH  TYR A 295     -36.063 -57.925   5.769  1.00  2.68           O  
ATOM   4368  H   TYR A 295     -36.755 -66.200   6.415  1.00  2.68           H  
ATOM   4369  HA  TYR A 295     -36.916 -63.683   4.811  1.00  2.68           H  
ATOM   4370 1HB  TYR A 295     -38.185 -63.454   6.987  1.00  2.68           H  
ATOM   4371 2HB  TYR A 295     -36.646 -63.604   7.825  1.00  2.68           H  
ATOM   4372  HD1 TYR A 295     -38.606 -61.578   5.455  1.00  2.68           H  
ATOM   4373  HD2 TYR A 295     -35.023 -61.807   7.768  1.00  2.68           H  
ATOM   4374  HE1 TYR A 295     -38.161 -59.226   4.968  1.00  2.68           H  
ATOM   4375  HE2 TYR A 295     -34.580 -59.422   7.232  1.00  2.68           H  
ATOM   4376  HH  TYR A 295     -35.214 -57.688   6.141  1.00  2.68           H  
ATOM   4377  N   GLY A 296     -34.395 -65.186   6.047  1.00  3.01           N  
ATOM   4378  CA  GLY A 296     -32.937 -65.190   6.161  1.00  3.01           C  
ATOM   4379  C   GLY A 296     -32.214 -64.653   4.920  1.00  3.01           C  
ATOM   4380  O   GLY A 296     -31.153 -64.042   5.043  1.00  3.01           O  
ATOM   4381  H   GLY A 296     -34.899 -66.035   6.291  1.00  3.01           H  
ATOM   4382 1HA  GLY A 296     -32.648 -64.599   7.029  1.00  3.01           H  
ATOM   4383 2HA  GLY A 296     -32.606 -66.211   6.355  1.00  3.01           H  
ATOM   4384  N   ASP A 297     -32.787 -64.853   3.728  1.00  3.40           N  
ATOM   4385  CA  ASP A 297     -32.154 -64.340   2.513  1.00  3.40           C  
ATOM   4386  C   ASP A 297     -32.584 -62.907   2.213  1.00  3.40           C  
ATOM   4387  O   ASP A 297     -31.790 -62.115   1.715  1.00  3.40           O  
ATOM   4388  CB  ASP A 297     -32.459 -65.226   1.310  1.00  3.40           C  
ATOM   4389  CG  ASP A 297     -31.861 -66.618   1.438  1.00  3.40           C  
ATOM   4390  OD1 ASP A 297     -30.674 -66.721   1.634  1.00  3.40           O  
ATOM   4391  OD2 ASP A 297     -32.597 -67.565   1.342  1.00  3.40           O  
ATOM   4392  H   ASP A 297     -33.654 -65.368   3.678  1.00  3.40           H  
ATOM   4393  HA  ASP A 297     -31.074 -64.341   2.664  1.00  3.40           H  
ATOM   4394 1HB  ASP A 297     -33.538 -65.316   1.189  1.00  3.40           H  
ATOM   4395 2HB  ASP A 297     -32.067 -64.761   0.408  1.00  3.40           H  
ATOM   4396  N   ILE A 298     -33.821 -62.540   2.563  1.00  3.84           N  
ATOM   4397  CA  ILE A 298     -34.345 -61.191   2.289  1.00  3.84           C  
ATOM   4398  C   ILE A 298     -33.478 -60.210   3.065  1.00  3.84           C  
ATOM   4399  O   ILE A 298     -33.130 -59.128   2.600  1.00  3.84           O  
ATOM   4400  CB  ILE A 298     -35.819 -61.035   2.683  1.00  3.84           C  
ATOM   4401  CG1 ILE A 298     -36.718 -61.921   1.803  1.00  3.84           C  
ATOM   4402  CG2 ILE A 298     -36.232 -59.562   2.498  1.00  3.84           C  
ATOM   4403  CD1 ILE A 298     -38.163 -62.048   2.316  1.00  3.84           C  
ATOM   4404  H   ILE A 298     -34.420 -63.214   3.022  1.00  3.84           H  
ATOM   4405  HA  ILE A 298     -34.246 -60.977   1.222  1.00  3.84           H  
ATOM   4406  HB  ILE A 298     -35.945 -61.347   3.708  1.00  3.84           H  
ATOM   4407 1HG1 ILE A 298     -36.736 -61.505   0.798  1.00  3.84           H  
ATOM   4408 2HG1 ILE A 298     -36.284 -62.920   1.756  1.00  3.84           H  
ATOM   4409 1HG2 ILE A 298     -37.274 -59.434   2.767  1.00  3.84           H  
ATOM   4410 2HG2 ILE A 298     -35.611 -58.926   3.128  1.00  3.84           H  
ATOM   4411 3HG2 ILE A 298     -36.098 -59.279   1.455  1.00  3.84           H  
ATOM   4412 1HD1 ILE A 298     -38.734 -62.693   1.647  1.00  3.84           H  
ATOM   4413 2HD1 ILE A 298     -38.160 -62.482   3.299  1.00  3.84           H  
ATOM   4414 3HD1 ILE A 298     -38.630 -61.066   2.362  1.00  3.84           H  
ATOM   4415  N   ARG A 299     -33.126 -60.639   4.272  1.00  4.22           N  
ATOM   4416  CA  ARG A 299     -32.229 -59.965   5.196  1.00  4.22           C  
ATOM   4417  C   ARG A 299     -30.865 -59.600   4.620  1.00  4.22           C  
ATOM   4418  O   ARG A 299     -30.171 -58.738   5.167  1.00  4.22           O  
ATOM   4419  CB  ARG A 299     -31.948 -60.840   6.387  1.00  4.22           C  
ATOM   4420  CG  ARG A 299     -30.995 -60.237   7.354  1.00  4.22           C  
ATOM   4421  CD  ARG A 299     -30.850 -61.058   8.530  1.00  4.22           C  
ATOM   4422  NE  ARG A 299     -30.295 -62.343   8.264  1.00  4.22           N  
ATOM   4423  CZ  ARG A 299     -30.215 -63.294   9.198  1.00  4.22           C  
ATOM   4424  NH1 ARG A 299     -30.653 -63.025  10.419  1.00  4.22           N  
ATOM   4425  NH2 ARG A 299     -29.710 -64.483   8.903  1.00  4.22           N  
ATOM   4426  H   ARG A 299     -33.515 -61.532   4.581  1.00  4.22           H  
ATOM   4427  HA  ARG A 299     -32.719 -59.054   5.532  1.00  4.22           H  
ATOM   4428 1HB  ARG A 299     -32.855 -61.084   6.910  1.00  4.22           H  
ATOM   4429 2HB  ARG A 299     -31.518 -61.774   6.047  1.00  4.22           H  
ATOM   4430 1HG  ARG A 299     -30.019 -60.140   6.879  1.00  4.22           H  
ATOM   4431 2HG  ARG A 299     -31.356 -59.253   7.660  1.00  4.22           H  
ATOM   4432 1HD  ARG A 299     -30.214 -60.552   9.258  1.00  4.22           H  
ATOM   4433 2HD  ARG A 299     -31.824 -61.220   8.943  1.00  4.22           H  
ATOM   4434  HE  ARG A 299     -29.974 -62.554   7.324  1.00  4.22           H  
ATOM   4435 1HH1 ARG A 299     -31.048 -62.084  10.638  1.00  4.22           H  
ATOM   4436 2HH1 ARG A 299     -30.604 -63.727  11.141  1.00  4.22           H  
ATOM   4437 1HH2 ARG A 299     -29.376 -64.673   7.965  1.00  4.22           H  
ATOM   4438 2HH2 ARG A 299     -29.651 -65.197   9.611  1.00  4.22           H  
ATOM   4439  N   VAL A 300     -30.409 -60.359   3.633  1.00  4.45           N  
ATOM   4440  CA  VAL A 300     -29.094 -60.191   3.050  1.00  4.45           C  
ATOM   4441  C   VAL A 300     -29.121 -59.590   1.644  1.00  4.45           C  
ATOM   4442  O   VAL A 300     -28.396 -58.637   1.336  1.00  4.45           O  
ATOM   4443  CB  VAL A 300     -28.428 -61.573   2.984  1.00  4.45           C  
ATOM   4444  CG1 VAL A 300     -27.072 -61.473   2.303  1.00  4.45           C  
ATOM   4445  CG2 VAL A 300     -28.321 -62.135   4.392  1.00  4.45           C  
ATOM   4446  H   VAL A 300     -31.020 -61.051   3.210  1.00  4.45           H  
ATOM   4447  HA  VAL A 300     -28.512 -59.539   3.700  1.00  4.45           H  
ATOM   4448  HB  VAL A 300     -29.048 -62.240   2.376  1.00  4.45           H  
ATOM   4449 1HG1 VAL A 300     -26.620 -62.462   2.246  1.00  4.45           H  
ATOM   4450 2HG1 VAL A 300     -27.203 -61.078   1.294  1.00  4.45           H  
ATOM   4451 3HG1 VAL A 300     -26.424 -60.809   2.873  1.00  4.45           H  
ATOM   4452 1HG2 VAL A 300     -27.871 -63.125   4.355  1.00  4.45           H  
ATOM   4453 2HG2 VAL A 300     -27.706 -61.476   5.003  1.00  4.45           H  
ATOM   4454 3HG2 VAL A 300     -29.316 -62.211   4.827  1.00  4.45           H  
ATOM   4455  N   ASN A 301     -29.941 -60.168   0.780  1.00  4.45           N  
ATOM   4456  CA  ASN A 301     -29.964 -59.811  -0.627  1.00  4.45           C  
ATOM   4457  C   ASN A 301     -30.820 -58.583  -0.908  1.00  4.45           C  
ATOM   4458  O   ASN A 301     -32.048 -58.654  -0.944  1.00  4.45           O  
ATOM   4459  CB  ASN A 301     -30.421 -61.002  -1.439  1.00  4.45           C  
ATOM   4460  CG  ASN A 301     -29.410 -62.134  -1.372  1.00  4.45           C  
ATOM   4461  OD1 ASN A 301     -28.201 -61.918  -1.535  1.00  4.45           O  
ATOM   4462  ND2 ASN A 301     -29.883 -63.330  -1.135  1.00  4.45           N  
ATOM   4463  H   ASN A 301     -30.560 -60.905   1.106  1.00  4.45           H  
ATOM   4464  HA  ASN A 301     -28.946 -59.565  -0.931  1.00  4.45           H  
ATOM   4465 1HB  ASN A 301     -31.379 -61.358  -1.054  1.00  4.45           H  
ATOM   4466 2HB  ASN A 301     -30.567 -60.707  -2.479  1.00  4.45           H  
ATOM   4467 1HD2 ASN A 301     -29.261 -64.114  -1.077  1.00  4.45           H  
ATOM   4468 2HD2 ASN A 301     -30.868 -63.466  -1.017  1.00  4.45           H  
ATOM   4469  N   SER A 302     -30.138 -57.450  -1.090  1.00  4.22           N  
ATOM   4470  CA  SER A 302     -30.743 -56.131  -1.281  1.00  4.22           C  
ATOM   4471  C   SER A 302     -31.665 -55.718  -0.131  1.00  4.22           C  
ATOM   4472  O   SER A 302     -32.660 -55.012  -0.326  1.00  4.22           O  
ATOM   4473  CB  SER A 302     -31.498 -56.090  -2.598  1.00  4.22           C  
ATOM   4474  OG  SER A 302     -30.632 -56.325  -3.677  1.00  4.22           O  
ATOM   4475  H   SER A 302     -29.127 -57.512  -1.057  1.00  4.22           H  
ATOM   4476  HA  SER A 302     -29.934 -55.401  -1.336  1.00  4.22           H  
ATOM   4477 1HB  SER A 302     -32.300 -56.825  -2.601  1.00  4.22           H  
ATOM   4478 2HB  SER A 302     -31.961 -55.110  -2.712  1.00  4.22           H  
ATOM   4479  HG  SER A 302     -31.164 -56.219  -4.470  1.00  4.22           H  
ATOM   4480  N   VAL A 303     -31.258 -56.048   1.088  1.00  3.83           N  
ATOM   4481  CA  VAL A 303     -32.018 -55.667   2.271  1.00  3.83           C  
ATOM   4482  C   VAL A 303     -32.154 -54.155   2.405  1.00  3.83           C  
ATOM   4483  O   VAL A 303     -33.089 -53.670   3.032  1.00  3.83           O  
ATOM   4484  CB  VAL A 303     -31.409 -56.267   3.531  1.00  3.83           C  
ATOM   4485  CG1 VAL A 303     -30.086 -55.632   3.861  1.00  3.83           C  
ATOM   4486  CG2 VAL A 303     -32.410 -56.099   4.684  1.00  3.83           C  
ATOM   4487  H   VAL A 303     -30.426 -56.618   1.187  1.00  3.83           H  
ATOM   4488  HA  VAL A 303     -33.016 -56.096   2.175  1.00  3.83           H  
ATOM   4489  HB  VAL A 303     -31.226 -57.303   3.346  1.00  3.83           H  
ATOM   4490 1HG1 VAL A 303     -29.679 -56.111   4.751  1.00  3.83           H  
ATOM   4491 2HG1 VAL A 303     -29.401 -55.778   3.026  1.00  3.83           H  
ATOM   4492 3HG1 VAL A 303     -30.215 -54.575   4.053  1.00  3.83           H  
ATOM   4493 1HG2 VAL A 303     -31.999 -56.550   5.586  1.00  3.83           H  
ATOM   4494 2HG2 VAL A 303     -32.594 -55.041   4.856  1.00  3.83           H  
ATOM   4495 3HG2 VAL A 303     -33.348 -56.597   4.419  1.00  3.83           H  
ATOM   4496  N   ALA A 304     -31.211 -53.400   1.834  1.00  3.40           N  
ATOM   4497  CA  ALA A 304     -31.276 -51.946   1.854  1.00  3.40           C  
ATOM   4498  C   ALA A 304     -32.546 -51.445   1.161  1.00  3.40           C  
ATOM   4499  O   ALA A 304     -33.100 -50.416   1.549  1.00  3.40           O  
ATOM   4500  CB  ALA A 304     -30.059 -51.357   1.179  1.00  3.40           C  
ATOM   4501  H   ALA A 304     -30.449 -53.857   1.359  1.00  3.40           H  
ATOM   4502  HA  ALA A 304     -31.305 -51.620   2.893  1.00  3.40           H  
ATOM   4503 1HB  ALA A 304     -30.112 -50.269   1.221  1.00  3.40           H  
ATOM   4504 2HB  ALA A 304     -29.159 -51.699   1.691  1.00  3.40           H  
ATOM   4505 3HB  ALA A 304     -30.032 -51.680   0.141  1.00  3.40           H  
ATOM   4506  N   GLU A 305     -32.983 -52.154   0.108  1.00  3.01           N  
ATOM   4507  CA  GLU A 305     -34.178 -51.780  -0.642  1.00  3.01           C  
ATOM   4508  C   GLU A 305     -35.379 -52.072   0.221  1.00  3.01           C  
ATOM   4509  O   GLU A 305     -36.330 -51.289   0.311  1.00  3.01           O  
ATOM   4510  CB  GLU A 305     -34.266 -52.590  -1.942  1.00  3.01           C  
ATOM   4511  CG  GLU A 305     -35.510 -52.367  -2.802  1.00  3.01           C  
ATOM   4512  CD  GLU A 305     -35.652 -51.029  -3.390  1.00  3.01           C  
ATOM   4513  OE1 GLU A 305     -34.681 -50.352  -3.611  1.00  3.01           O  
ATOM   4514  OE2 GLU A 305     -36.783 -50.660  -3.609  1.00  3.01           O  
ATOM   4515  H   GLU A 305     -32.516 -53.020  -0.149  1.00  3.01           H  
ATOM   4516  HA  GLU A 305     -34.146 -50.713  -0.866  1.00  3.01           H  
ATOM   4517 1HB  GLU A 305     -33.394 -52.371  -2.557  1.00  3.01           H  
ATOM   4518 2HB  GLU A 305     -34.236 -53.650  -1.708  1.00  3.01           H  
ATOM   4519 1HG  GLU A 305     -35.509 -53.101  -3.608  1.00  3.01           H  
ATOM   4520 2HG  GLU A 305     -36.386 -52.566  -2.181  1.00  3.01           H  
ATOM   4521  N   TYR A 306     -35.325 -53.215   0.880  1.00  2.72           N  
ATOM   4522  CA  TYR A 306     -36.404 -53.597   1.759  1.00  2.72           C  
ATOM   4523  C   TYR A 306     -36.553 -52.504   2.839  1.00  2.72           C  
ATOM   4524  O   TYR A 306     -37.630 -51.938   3.057  1.00  2.72           O  
ATOM   4525  CB  TYR A 306     -36.089 -54.944   2.403  1.00  2.72           C  
ATOM   4526  CG  TYR A 306     -37.135 -55.432   3.250  1.00  2.72           C  
ATOM   4527  CD1 TYR A 306     -38.031 -56.382   2.811  1.00  2.72           C  
ATOM   4528  CD2 TYR A 306     -37.269 -54.884   4.446  1.00  2.72           C  
ATOM   4529  CE1 TYR A 306     -39.041 -56.778   3.640  1.00  2.72           C  
ATOM   4530  CE2 TYR A 306     -38.255 -55.253   5.223  1.00  2.72           C  
ATOM   4531  CZ  TYR A 306     -39.137 -56.182   4.875  1.00  2.72           C  
ATOM   4532  OH  TYR A 306     -40.118 -56.488   5.774  1.00  2.72           O  
ATOM   4533  H   TYR A 306     -34.511 -53.820   0.747  1.00  2.72           H  
ATOM   4534  HA  TYR A 306     -37.331 -53.657   1.187  1.00  2.72           H  
ATOM   4535 1HB  TYR A 306     -35.894 -55.687   1.629  1.00  2.72           H  
ATOM   4536 2HB  TYR A 306     -35.198 -54.864   3.005  1.00  2.72           H  
ATOM   4537  HD1 TYR A 306     -37.924 -56.818   1.826  1.00  2.72           H  
ATOM   4538  HD2 TYR A 306     -36.580 -54.119   4.785  1.00  2.72           H  
ATOM   4539  HE1 TYR A 306     -39.739 -57.524   3.316  1.00  2.72           H  
ATOM   4540  HE2 TYR A 306     -38.346 -54.788   6.159  1.00  2.72           H  
ATOM   4541  HH  TYR A 306     -40.359 -57.424   5.717  1.00  2.72           H  
ATOM   4542  N   ALA A 307     -35.427 -52.175   3.486  1.00  2.52           N  
ATOM   4543  CA  ALA A 307     -35.398 -51.194   4.562  1.00  2.52           C  
ATOM   4544  C   ALA A 307     -35.886 -49.831   4.086  1.00  2.52           C  
ATOM   4545  O   ALA A 307     -36.577 -49.123   4.825  1.00  2.52           O  
ATOM   4546  CB  ALA A 307     -33.994 -51.086   5.110  1.00  2.52           C  
ATOM   4547  H   ALA A 307     -34.564 -52.655   3.241  1.00  2.52           H  
ATOM   4548  HA  ALA A 307     -36.061 -51.540   5.352  1.00  2.52           H  
ATOM   4549 1HB  ALA A 307     -33.971 -50.374   5.936  1.00  2.52           H  
ATOM   4550 2HB  ALA A 307     -33.672 -52.066   5.460  1.00  2.52           H  
ATOM   4551 3HB  ALA A 307     -33.330 -50.747   4.316  1.00  2.52           H  
ATOM   4552  N   ARG A 308     -35.548 -49.475   2.847  1.00  2.43           N  
ATOM   4553  CA  ARG A 308     -35.975 -48.224   2.251  1.00  2.43           C  
ATOM   4554  C   ARG A 308     -37.471 -48.134   2.280  1.00  2.43           C  
ATOM   4555  O   ARG A 308     -38.036 -47.150   2.745  1.00  2.43           O  
ATOM   4556  CB  ARG A 308     -35.450 -48.170   0.834  1.00  2.43           C  
ATOM   4557  CG  ARG A 308     -35.739 -46.999  -0.010  1.00  2.43           C  
ATOM   4558  CD  ARG A 308     -34.827 -47.060  -1.149  1.00  2.43           C  
ATOM   4559  NE  ARG A 308     -33.452 -47.218  -0.642  1.00  2.43           N  
ATOM   4560  CZ  ARG A 308     -32.408 -47.673  -1.365  1.00  2.43           C  
ATOM   4561  NH1 ARG A 308     -32.572 -47.970  -2.633  1.00  2.43           N  
ATOM   4562  NH2 ARG A 308     -31.219 -47.826  -0.803  1.00  2.43           N  
ATOM   4563  H   ARG A 308     -34.934 -50.076   2.297  1.00  2.43           H  
ATOM   4564  HA  ARG A 308     -35.560 -47.397   2.822  1.00  2.43           H  
ATOM   4565 1HB  ARG A 308     -34.371 -48.286   0.865  1.00  2.43           H  
ATOM   4566 2HB  ARG A 308     -35.835 -48.999   0.287  1.00  2.43           H  
ATOM   4567 1HG  ARG A 308     -36.760 -47.074  -0.390  1.00  2.43           H  
ATOM   4568 2HG  ARG A 308     -35.623 -46.104   0.491  1.00  2.43           H  
ATOM   4569 1HD  ARG A 308     -35.065 -47.917  -1.786  1.00  2.43           H  
ATOM   4570 2HD  ARG A 308     -34.882 -46.137  -1.725  1.00  2.43           H  
ATOM   4571  HE  ARG A 308     -33.295 -47.004   0.368  1.00  2.43           H  
ATOM   4572 1HH1 ARG A 308     -33.484 -47.856  -3.062  1.00  2.43           H  
ATOM   4573 2HH1 ARG A 308     -31.799 -48.319  -3.179  1.00  2.43           H  
ATOM   4574 1HH2 ARG A 308     -31.088 -47.612   0.180  1.00  2.43           H  
ATOM   4575 2HH2 ARG A 308     -30.448 -48.174  -1.349  1.00  2.43           H  
ATOM   4576  N   LYS A 309     -38.138 -49.211   1.898  1.00  2.43           N  
ATOM   4577  CA  LYS A 309     -39.584 -49.181   1.895  1.00  2.43           C  
ATOM   4578  C   LYS A 309     -40.097 -48.994   3.329  1.00  2.43           C  
ATOM   4579  O   LYS A 309     -41.027 -48.228   3.581  1.00  2.43           O  
ATOM   4580  CB  LYS A 309     -40.099 -50.461   1.240  1.00  2.43           C  
ATOM   4581  CG  LYS A 309     -39.706 -50.608  -0.253  1.00  2.43           C  
ATOM   4582  CD  LYS A 309     -40.415 -49.582  -1.086  1.00  2.43           C  
ATOM   4583  CE  LYS A 309     -40.218 -49.734  -2.591  1.00  2.43           C  
ATOM   4584  NZ  LYS A 309     -38.819 -49.471  -3.050  1.00  2.43           N  
ATOM   4585  H   LYS A 309     -37.628 -50.030   1.551  1.00  2.43           H  
ATOM   4586  HA  LYS A 309     -39.921 -48.337   1.313  1.00  2.43           H  
ATOM   4587 1HB  LYS A 309     -39.751 -51.335   1.791  1.00  2.43           H  
ATOM   4588 2HB  LYS A 309     -41.166 -50.456   1.263  1.00  2.43           H  
ATOM   4589 1HG  LYS A 309     -38.631 -50.447  -0.352  1.00  2.43           H  
ATOM   4590 2HG  LYS A 309     -39.928 -51.604  -0.613  1.00  2.43           H  
ATOM   4591 1HD  LYS A 309     -41.485 -49.618  -0.866  1.00  2.43           H  
ATOM   4592 2HD  LYS A 309     -40.030 -48.634  -0.802  1.00  2.43           H  
ATOM   4593 1HE  LYS A 309     -40.491 -50.723  -2.860  1.00  2.43           H  
ATOM   4594 2HE  LYS A 309     -40.886 -49.038  -3.092  1.00  2.43           H  
ATOM   4595 1HZ  LYS A 309     -38.744 -49.580  -4.055  1.00  2.43           H  
ATOM   4596 2HZ  LYS A 309     -38.512 -48.547  -2.813  1.00  2.43           H  
ATOM   4597 3HZ  LYS A 309     -38.161 -50.135  -2.632  1.00  2.43           H  
ATOM   4598  N   LEU A 310     -39.408 -49.593   4.303  1.00  2.51           N  
ATOM   4599  CA  LEU A 310     -39.825 -49.477   5.703  1.00  2.51           C  
ATOM   4600  C   LEU A 310     -39.597 -48.103   6.301  1.00  2.51           C  
ATOM   4601  O   LEU A 310     -40.197 -47.761   7.321  1.00  2.51           O  
ATOM   4602  CB  LEU A 310     -39.161 -50.521   6.577  1.00  2.51           C  
ATOM   4603  CG  LEU A 310     -39.911 -51.800   6.645  1.00  2.51           C  
ATOM   4604  CD1 LEU A 310     -39.979 -52.409   5.270  1.00  2.51           C  
ATOM   4605  CD2 LEU A 310     -39.251 -52.690   7.589  1.00  2.51           C  
ATOM   4606  H   LEU A 310     -38.622 -50.195   4.046  1.00  2.51           H  
ATOM   4607  HA  LEU A 310     -40.887 -49.658   5.748  1.00  2.51           H  
ATOM   4608 1HB  LEU A 310     -38.176 -50.731   6.182  1.00  2.51           H  
ATOM   4609 2HB  LEU A 310     -39.057 -50.124   7.587  1.00  2.51           H  
ATOM   4610  HG  LEU A 310     -40.916 -51.603   6.975  1.00  2.51           H  
ATOM   4611 1HD1 LEU A 310     -40.538 -53.345   5.303  1.00  2.51           H  
ATOM   4612 2HD1 LEU A 310     -40.451 -51.734   4.577  1.00  2.51           H  
ATOM   4613 3HD1 LEU A 310     -38.979 -52.595   4.939  1.00  2.51           H  
ATOM   4614 1HD2 LEU A 310     -39.793 -53.636   7.649  1.00  2.51           H  
ATOM   4615 2HD2 LEU A 310     -38.246 -52.854   7.226  1.00  2.51           H  
ATOM   4616 3HD2 LEU A 310     -39.213 -52.237   8.570  1.00  2.51           H  
ATOM   4617  N   ALA A 311     -38.743 -47.294   5.672  1.00  2.67           N  
ATOM   4618  CA  ALA A 311     -38.492 -45.935   6.133  1.00  2.67           C  
ATOM   4619  C   ALA A 311     -39.796 -45.130   6.098  1.00  2.67           C  
ATOM   4620  O   ALA A 311     -39.959 -44.124   6.796  1.00  2.67           O  
ATOM   4621  CB  ALA A 311     -37.439 -45.273   5.278  1.00  2.67           C  
ATOM   4622  H   ALA A 311     -38.253 -47.625   4.836  1.00  2.67           H  
ATOM   4623  HA  ALA A 311     -38.141 -45.983   7.163  1.00  2.67           H  
ATOM   4624 1HB  ALA A 311     -37.250 -44.265   5.632  1.00  2.67           H  
ATOM   4625 2HB  ALA A 311     -36.518 -45.851   5.311  1.00  2.67           H  
ATOM   4626 3HB  ALA A 311     -37.802 -45.238   4.271  1.00  2.67           H  
ATOM   4627  N   ALA A 312     -40.750 -45.566   5.269  1.00  2.86           N  
ATOM   4628  CA  ALA A 312     -42.035 -44.906   5.141  1.00  2.86           C  
ATOM   4629  C   ALA A 312     -42.922 -45.252   6.331  1.00  2.86           C  
ATOM   4630  O   ALA A 312     -43.876 -46.023   6.235  1.00  2.86           O  
ATOM   4631  CB  ALA A 312     -42.691 -45.324   3.861  1.00  2.86           C  
ATOM   4632  H   ALA A 312     -40.598 -46.416   4.718  1.00  2.86           H  
ATOM   4633  HA  ALA A 312     -41.879 -43.829   5.139  1.00  2.86           H  
ATOM   4634 1HB  ALA A 312     -43.638 -44.834   3.786  1.00  2.86           H  
ATOM   4635 2HB  ALA A 312     -42.048 -45.036   3.039  1.00  2.86           H  
ATOM   4636 3HB  ALA A 312     -42.836 -46.399   3.862  1.00  2.86           H  
ATOM   4637  N   TYR A 313     -42.583 -44.643   7.454  1.00  3.03           N  
ATOM   4638  CA  TYR A 313     -43.199 -44.882   8.747  1.00  3.03           C  
ATOM   4639  C   TYR A 313     -44.700 -44.709   8.786  1.00  3.03           C  
ATOM   4640  O   TYR A 313     -45.256 -43.730   8.285  1.00  3.03           O  
ATOM   4641  CB  TYR A 313     -42.551 -43.978   9.790  1.00  3.03           C  
ATOM   4642  CG  TYR A 313     -43.157 -44.054  11.192  1.00  3.03           C  
ATOM   4643  CD1 TYR A 313     -42.930 -45.152  11.998  1.00  3.03           C  
ATOM   4644  CD2 TYR A 313     -43.906 -42.987  11.678  1.00  3.03           C  
ATOM   4645  CE1 TYR A 313     -43.448 -45.183  13.270  1.00  3.03           C  
ATOM   4646  CE2 TYR A 313     -44.413 -43.020  12.960  1.00  3.03           C  
ATOM   4647  CZ  TYR A 313     -44.185 -44.107  13.759  1.00  3.03           C  
ATOM   4648  OH  TYR A 313     -44.674 -44.117  15.064  1.00  3.03           O  
ATOM   4649  H   TYR A 313     -41.768 -44.032   7.396  1.00  3.03           H  
ATOM   4650  HA  TYR A 313     -42.987 -45.916   9.022  1.00  3.03           H  
ATOM   4651 1HB  TYR A 313     -41.499 -44.232   9.861  1.00  3.03           H  
ATOM   4652 2HB  TYR A 313     -42.607 -42.944   9.452  1.00  3.03           H  
ATOM   4653  HD1 TYR A 313     -42.337 -45.991  11.627  1.00  3.03           H  
ATOM   4654  HD2 TYR A 313     -44.079 -42.114  11.049  1.00  3.03           H  
ATOM   4655  HE1 TYR A 313     -43.257 -46.039  13.891  1.00  3.03           H  
ATOM   4656  HE2 TYR A 313     -44.988 -42.176  13.341  1.00  3.03           H  
ATOM   4657  HH  TYR A 313     -45.074 -43.261  15.260  1.00  3.03           H  
ATOM   4658  N   HIS A 314     -45.330 -45.691   9.417  1.00  3.12           N  
ATOM   4659  CA  HIS A 314     -46.761 -45.772   9.639  1.00  3.12           C  
ATOM   4660  C   HIS A 314     -46.929 -46.264  11.082  1.00  3.12           C  
ATOM   4661  O   HIS A 314     -46.623 -47.409  11.401  1.00  3.12           O  
ATOM   4662  CB  HIS A 314     -47.374 -46.720   8.573  1.00  3.12           C  
ATOM   4663  CG  HIS A 314     -48.867 -46.874   8.562  1.00  3.12           C  
ATOM   4664  ND1 HIS A 314     -49.715 -45.837   8.242  1.00  3.12           N  
ATOM   4665  CD2 HIS A 314     -49.664 -47.956   8.782  1.00  3.12           C  
ATOM   4666  CE1 HIS A 314     -50.964 -46.263   8.286  1.00  3.12           C  
ATOM   4667  NE2 HIS A 314     -50.960 -47.541   8.612  1.00  3.12           N  
ATOM   4668  H   HIS A 314     -44.758 -46.442   9.773  1.00  3.12           H  
ATOM   4669  HA  HIS A 314     -47.222 -44.787   9.548  1.00  3.12           H  
ATOM   4670 1HB  HIS A 314     -47.082 -46.363   7.581  1.00  3.12           H  
ATOM   4671 2HB  HIS A 314     -46.948 -47.699   8.681  1.00  3.12           H  
ATOM   4672  HD1 HIS A 314     -49.443 -44.906   7.993  1.00  3.12           H  
ATOM   4673  HD2 HIS A 314     -49.459 -48.994   9.044  1.00  3.12           H  
ATOM   4674  HE1 HIS A 314     -51.787 -45.584   8.066  1.00  3.12           H  
ATOM   4675  N   ALA A 315     -47.394 -45.394  11.978  1.00  3.11           N  
ATOM   4676  CA  ALA A 315     -47.421 -45.736  13.407  1.00  3.11           C  
ATOM   4677  C   ALA A 315     -48.135 -47.057  13.772  1.00  3.11           C  
ATOM   4678  O   ALA A 315     -47.605 -47.793  14.609  1.00  3.11           O  
ATOM   4679  CB  ALA A 315     -48.001 -44.588  14.221  1.00  3.11           C  
ATOM   4680  H   ALA A 315     -47.670 -44.468  11.677  1.00  3.11           H  
ATOM   4681  HA  ALA A 315     -46.386 -45.855  13.717  1.00  3.11           H  
ATOM   4682 1HB  ALA A 315     -47.924 -44.832  15.281  1.00  3.11           H  
ATOM   4683 2HB  ALA A 315     -47.428 -43.685  14.018  1.00  3.11           H  
ATOM   4684 3HB  ALA A 315     -49.031 -44.399  13.986  1.00  3.11           H  
ATOM   4685  N   PRO A 316     -49.288 -47.442  13.174  1.00  2.97           N  
ATOM   4686  CA  PRO A 316     -49.998 -48.679  13.471  1.00  2.97           C  
ATOM   4687  C   PRO A 316     -49.157 -49.948  13.303  1.00  2.97           C  
ATOM   4688  O   PRO A 316     -49.509 -50.991  13.857  1.00  2.97           O  
ATOM   4689  CB  PRO A 316     -51.161 -48.649  12.477  1.00  2.97           C  
ATOM   4690  CG  PRO A 316     -51.388 -47.186  12.201  1.00  2.97           C  
ATOM   4691  CD  PRO A 316     -50.018 -46.575  12.212  1.00  2.97           C  
ATOM   4692  HA  PRO A 316     -50.383 -48.620  14.501  1.00  2.97           H  
ATOM   4693 1HB  PRO A 316     -50.881 -49.204  11.566  1.00  2.97           H  
ATOM   4694 2HB  PRO A 316     -52.039 -49.156  12.901  1.00  2.97           H  
ATOM   4695 1HG  PRO A 316     -51.899 -47.063  11.235  1.00  2.97           H  
ATOM   4696 2HG  PRO A 316     -52.049 -46.757  12.963  1.00  2.97           H  
ATOM   4697 1HD  PRO A 316     -49.614 -46.664  11.230  1.00  2.97           H  
ATOM   4698 2HD  PRO A 316     -50.099 -45.553  12.533  1.00  2.97           H  
ATOM   4699  N   ILE A 317     -48.067 -49.882  12.530  1.00  2.75           N  
ATOM   4700  CA  ILE A 317     -47.238 -51.059  12.323  1.00  2.75           C  
ATOM   4701  C   ILE A 317     -45.817 -50.892  12.839  1.00  2.75           C  
ATOM   4702  O   ILE A 317     -44.928 -51.688  12.512  1.00  2.75           O  
ATOM   4703  CB  ILE A 317     -47.175 -51.480  10.859  1.00  2.75           C  
ATOM   4704  CG1 ILE A 317     -46.783 -50.298   9.984  1.00  2.75           C  
ATOM   4705  CG2 ILE A 317     -48.494 -52.089  10.436  1.00  2.75           C  
ATOM   4706  CD1 ILE A 317     -45.320 -49.865  10.066  1.00  2.75           C  
ATOM   4707  H   ILE A 317     -47.772 -49.006  12.098  1.00  2.75           H  
ATOM   4708  HA  ILE A 317     -47.702 -51.871  12.863  1.00  2.75           H  
ATOM   4709  HB  ILE A 317     -46.412 -52.209  10.764  1.00  2.75           H  
ATOM   4710 1HG1 ILE A 317     -46.983 -50.543   8.974  1.00  2.75           H  
ATOM   4711 2HG1 ILE A 317     -47.403 -49.457  10.269  1.00  2.75           H  
ATOM   4712 1HG2 ILE A 317     -48.444 -52.428   9.418  1.00  2.75           H  
ATOM   4713 2HG2 ILE A 317     -48.729 -52.940  11.076  1.00  2.75           H  
ATOM   4714 3HG2 ILE A 317     -49.264 -51.336  10.530  1.00  2.75           H  
ATOM   4715 1HD1 ILE A 317     -45.154 -49.016   9.406  1.00  2.75           H  
ATOM   4716 2HD1 ILE A 317     -45.081 -49.573  11.077  1.00  2.75           H  
ATOM   4717 3HD1 ILE A 317     -44.671 -50.667   9.767  1.00  2.75           H  
ATOM   4718  N   ARG A 318     -45.589 -49.870  13.660  1.00  2.52           N  
ATOM   4719  CA  ARG A 318     -44.239 -49.555  14.107  1.00  2.52           C  
ATOM   4720  C   ARG A 318     -43.463 -50.699  14.762  1.00  2.52           C  
ATOM   4721  O   ARG A 318     -42.239 -50.739  14.645  1.00  2.52           O  
ATOM   4722  CB  ARG A 318     -44.306 -48.371  15.041  1.00  2.52           C  
ATOM   4723  CG  ARG A 318     -45.031 -48.606  16.344  1.00  2.52           C  
ATOM   4724  CD  ARG A 318     -45.299 -47.314  17.017  1.00  2.52           C  
ATOM   4725  NE  ARG A 318     -46.002 -47.469  18.280  1.00  2.52           N  
ATOM   4726  CZ  ARG A 318     -47.340 -47.627  18.395  1.00  2.52           C  
ATOM   4727  NH1 ARG A 318     -48.094 -47.695  17.319  1.00  2.52           N  
ATOM   4728  NH2 ARG A 318     -47.891 -47.720  19.596  1.00  2.52           N  
ATOM   4729  H   ARG A 318     -46.359 -49.256  13.941  1.00  2.52           H  
ATOM   4730  HA  ARG A 318     -43.684 -49.235  13.226  1.00  2.52           H  
ATOM   4731 1HB  ARG A 318     -43.301 -48.026  15.269  1.00  2.52           H  
ATOM   4732 2HB  ARG A 318     -44.831 -47.565  14.539  1.00  2.52           H  
ATOM   4733 1HG  ARG A 318     -45.981 -49.102  16.148  1.00  2.52           H  
ATOM   4734 2HG  ARG A 318     -44.422 -49.222  17.004  1.00  2.52           H  
ATOM   4735 1HD  ARG A 318     -44.356 -46.806  17.213  1.00  2.52           H  
ATOM   4736 2HD  ARG A 318     -45.910 -46.693  16.359  1.00  2.52           H  
ATOM   4737  HE  ARG A 318     -45.460 -47.424  19.128  1.00  2.52           H  
ATOM   4738 1HH1 ARG A 318     -47.662 -47.658  16.380  1.00  2.52           H  
ATOM   4739 2HH1 ARG A 318     -49.088 -47.818  17.403  1.00  2.52           H  
ATOM   4740 1HH2 ARG A 318     -47.312 -47.671  20.423  1.00  2.52           H  
ATOM   4741 2HH2 ARG A 318     -48.888 -47.840  19.683  1.00  2.52           H  
ATOM   4742  N   PHE A 319     -44.145 -51.659  15.379  1.00  2.34           N  
ATOM   4743  CA  PHE A 319     -43.487 -52.807  16.004  1.00  2.34           C  
ATOM   4744  C   PHE A 319     -42.526 -53.503  15.025  1.00  2.34           C  
ATOM   4745  O   PHE A 319     -41.420 -53.895  15.380  1.00  2.34           O  
ATOM   4746  CB  PHE A 319     -44.517 -53.815  16.529  1.00  2.34           C  
ATOM   4747  CG  PHE A 319     -43.936 -55.052  17.146  1.00  2.34           C  
ATOM   4748  CD1 PHE A 319     -43.591 -55.105  18.493  1.00  2.34           C  
ATOM   4749  CD2 PHE A 319     -43.720 -56.169  16.369  1.00  2.34           C  
ATOM   4750  CE1 PHE A 319     -43.059 -56.265  19.039  1.00  2.34           C  
ATOM   4751  CE2 PHE A 319     -43.185 -57.299  16.914  1.00  2.34           C  
ATOM   4752  CZ  PHE A 319     -42.859 -57.359  18.244  1.00  2.34           C  
ATOM   4753  H   PHE A 319     -45.150 -51.577  15.425  1.00  2.34           H  
ATOM   4754  HA  PHE A 319     -42.902 -52.446  16.852  1.00  2.34           H  
ATOM   4755 1HB  PHE A 319     -45.133 -53.326  17.280  1.00  2.34           H  
ATOM   4756 2HB  PHE A 319     -45.165 -54.120  15.754  1.00  2.34           H  
ATOM   4757  HD1 PHE A 319     -43.751 -54.227  19.119  1.00  2.34           H  
ATOM   4758  HD2 PHE A 319     -43.979 -56.140  15.310  1.00  2.34           H  
ATOM   4759  HE1 PHE A 319     -42.798 -56.304  20.096  1.00  2.34           H  
ATOM   4760  HE2 PHE A 319     -43.019 -58.145  16.298  1.00  2.34           H  
ATOM   4761  HZ  PHE A 319     -42.439 -58.275  18.661  1.00  2.34           H  
ATOM   4762  N   GLY A 320     -42.958 -53.678  13.778  1.00  2.23           N  
ATOM   4763  CA  GLY A 320     -42.211 -54.443  12.791  1.00  2.23           C  
ATOM   4764  C   GLY A 320     -41.074 -53.635  12.183  1.00  2.23           C  
ATOM   4765  O   GLY A 320     -40.337 -54.120  11.333  1.00  2.23           O  
ATOM   4766  H   GLY A 320     -43.825 -53.227  13.488  1.00  2.23           H  
ATOM   4767 1HA  GLY A 320     -41.815 -55.346  13.258  1.00  2.23           H  
ATOM   4768 2HA  GLY A 320     -42.890 -54.769  12.010  1.00  2.23           H  
ATOM   4769  N   THR A 321     -40.950 -52.388  12.610  1.00  2.22           N  
ATOM   4770  CA  THR A 321     -39.926 -51.510  12.121  1.00  2.22           C  
ATOM   4771  C   THR A 321     -39.066 -51.116  13.324  1.00  2.22           C  
ATOM   4772  O   THR A 321     -38.203 -50.238  13.205  1.00  2.22           O  
ATOM   4773  CB  THR A 321     -40.544 -50.256  11.460  1.00  2.22           C  
ATOM   4774  OG1 THR A 321     -41.285 -49.518  12.435  1.00  2.22           O  
ATOM   4775  CG2 THR A 321     -41.521 -50.680  10.348  1.00  2.22           C  
ATOM   4776  H   THR A 321     -41.579 -52.011  13.319  1.00  2.22           H  
ATOM   4777  HA  THR A 321     -39.299 -52.036  11.398  1.00  2.22           H  
ATOM   4778  HB  THR A 321     -39.760 -49.626  11.039  1.00  2.22           H  
ATOM   4779  HG1 THR A 321     -41.603 -50.128  13.133  1.00  2.22           H  
ATOM   4780 1HG2 THR A 321     -41.961 -49.795   9.890  1.00  2.22           H  
ATOM   4781 2HG2 THR A 321     -40.994 -51.244   9.599  1.00  2.22           H  
ATOM   4782 3HG2 THR A 321     -42.314 -51.297  10.774  1.00  2.22           H  
ATOM   4783  N   ILE A 322     -39.279 -51.787  14.477  1.00  2.33           N  
ATOM   4784  CA  ILE A 322     -38.613 -51.450  15.737  1.00  2.33           C  
ATOM   4785  C   ILE A 322     -37.093 -51.418  15.673  1.00  2.33           C  
ATOM   4786  O   ILE A 322     -36.454 -50.690  16.422  1.00  2.33           O  
ATOM   4787  CB  ILE A 322     -39.069 -52.393  16.867  1.00  2.33           C  
ATOM   4788  CG1 ILE A 322     -38.618 -51.829  18.210  1.00  2.33           C  
ATOM   4789  CG2 ILE A 322     -38.550 -53.835  16.654  1.00  2.33           C  
ATOM   4790  CD1 ILE A 322     -39.273 -50.498  18.555  1.00  2.33           C  
ATOM   4791  H   ILE A 322     -39.974 -52.536  14.517  1.00  2.33           H  
ATOM   4792  HA  ILE A 322     -38.953 -50.456  16.016  1.00  2.33           H  
ATOM   4793  HB  ILE A 322     -40.152 -52.409  16.882  1.00  2.33           H  
ATOM   4794 1HG1 ILE A 322     -38.861 -52.549  18.990  1.00  2.33           H  
ATOM   4795 2HG1 ILE A 322     -37.537 -51.691  18.190  1.00  2.33           H  
ATOM   4796 1HG2 ILE A 322     -38.919 -54.471  17.456  1.00  2.33           H  
ATOM   4797 2HG2 ILE A 322     -38.915 -54.207  15.701  1.00  2.33           H  
ATOM   4798 3HG2 ILE A 322     -37.469 -53.845  16.662  1.00  2.33           H  
ATOM   4799 1HD1 ILE A 322     -38.910 -50.154  19.522  1.00  2.33           H  
ATOM   4800 2HD1 ILE A 322     -39.024 -49.765  17.797  1.00  2.33           H  
ATOM   4801 3HD1 ILE A 322     -40.353 -50.625  18.594  1.00  2.33           H  
ATOM   4802  N   VAL A 323     -36.509 -52.182  14.764  1.00  2.55           N  
ATOM   4803  CA  VAL A 323     -35.067 -52.217  14.595  1.00  2.55           C  
ATOM   4804  C   VAL A 323     -34.511 -51.001  13.835  1.00  2.55           C  
ATOM   4805  O   VAL A 323     -33.293 -50.828  13.742  1.00  2.55           O  
ATOM   4806  CB  VAL A 323     -34.688 -53.506  13.889  1.00  2.55           C  
ATOM   4807  CG1 VAL A 323     -35.113 -54.684  14.712  1.00  2.55           C  
ATOM   4808  CG2 VAL A 323     -35.386 -53.537  12.580  1.00  2.55           C  
ATOM   4809  H   VAL A 323     -37.093 -52.765  14.181  1.00  2.55           H  
ATOM   4810  HA  VAL A 323     -34.616 -52.230  15.588  1.00  2.55           H  
ATOM   4811  HB  VAL A 323     -33.607 -53.553  13.757  1.00  2.55           H  
ATOM   4812 1HG1 VAL A 323     -34.835 -55.581  14.200  1.00  2.55           H  
ATOM   4813 2HG1 VAL A 323     -34.615 -54.654  15.680  1.00  2.55           H  
ATOM   4814 3HG1 VAL A 323     -36.186 -54.667  14.855  1.00  2.55           H  
ATOM   4815 1HG2 VAL A 323     -35.157 -54.445  12.043  1.00  2.55           H  
ATOM   4816 2HG2 VAL A 323     -36.463 -53.479  12.739  1.00  2.55           H  
ATOM   4817 3HG2 VAL A 323     -35.053 -52.684  12.013  1.00  2.55           H  
ATOM   4818  N   SER A 324     -35.402 -50.189  13.250  1.00  2.90           N  
ATOM   4819  CA  SER A 324     -35.027 -48.976  12.538  1.00  2.90           C  
ATOM   4820  C   SER A 324     -35.642 -47.789  13.279  1.00  2.90           C  
ATOM   4821  O   SER A 324     -35.207 -46.641  13.163  1.00  2.90           O  
ATOM   4822  CB  SER A 324     -35.542 -49.030  11.105  1.00  2.90           C  
ATOM   4823  OG  SER A 324     -36.948 -49.062  11.079  1.00  2.90           O  
ATOM   4824  H   SER A 324     -36.391 -50.384  13.346  1.00  2.90           H  
ATOM   4825  HA  SER A 324     -33.942 -48.870  12.538  1.00  2.90           H  
ATOM   4826 1HB  SER A 324     -35.176 -48.169  10.539  1.00  2.90           H  
ATOM   4827 2HB  SER A 324     -35.152 -49.923  10.628  1.00  2.90           H  
ATOM   4828  HG  SER A 324     -37.229 -49.581  11.860  1.00  2.90           H  
ATOM   4829  N   ARG A 325     -36.660 -48.079  14.068  1.00  3.39           N  
ATOM   4830  CA  ARG A 325     -37.377 -47.039  14.777  1.00  3.39           C  
ATOM   4831  C   ARG A 325     -36.464 -46.477  15.846  1.00  3.39           C  
ATOM   4832  O   ARG A 325     -35.792 -47.220  16.561  1.00  3.39           O  
ATOM   4833  CB  ARG A 325     -38.657 -47.553  15.389  1.00  3.39           C  
ATOM   4834  CG  ARG A 325     -39.542 -46.498  16.003  1.00  3.39           C  
ATOM   4835  CD  ARG A 325     -40.169 -45.666  14.953  1.00  3.39           C  
ATOM   4836  NE  ARG A 325     -41.220 -44.830  15.479  1.00  3.39           N  
ATOM   4837  CZ  ARG A 325     -41.071 -43.559  15.874  1.00  3.39           C  
ATOM   4838  NH1 ARG A 325     -39.900 -42.967  15.791  1.00  3.39           N  
ATOM   4839  NH2 ARG A 325     -42.128 -42.904  16.325  1.00  3.39           N  
ATOM   4840  H   ARG A 325     -36.986 -49.037  14.125  1.00  3.39           H  
ATOM   4841  HA  ARG A 325     -37.626 -46.237  14.078  1.00  3.39           H  
ATOM   4842 1HB  ARG A 325     -39.234 -48.105  14.644  1.00  3.39           H  
ATOM   4843 2HB  ARG A 325     -38.396 -48.239  16.179  1.00  3.39           H  
ATOM   4844 1HG  ARG A 325     -40.323 -46.972  16.592  1.00  3.39           H  
ATOM   4845 2HG  ARG A 325     -38.967 -45.842  16.627  1.00  3.39           H  
ATOM   4846 1HD  ARG A 325     -39.412 -45.020  14.504  1.00  3.39           H  
ATOM   4847 2HD  ARG A 325     -40.595 -46.311  14.185  1.00  3.39           H  
ATOM   4848  HE  ARG A 325     -42.142 -45.232  15.555  1.00  3.39           H  
ATOM   4849 1HH1 ARG A 325     -39.084 -43.455  15.376  1.00  3.39           H  
ATOM   4850 2HH1 ARG A 325     -39.787 -42.001  16.063  1.00  3.39           H  
ATOM   4851 1HH2 ARG A 325     -43.038 -43.365  16.310  1.00  3.39           H  
ATOM   4852 2HH2 ARG A 325     -42.041 -41.941  16.615  1.00  3.39           H  
ATOM   4853  N   PHE A 326     -36.434 -45.158  15.929  1.00  3.96           N  
ATOM   4854  CA  PHE A 326     -35.616 -44.368  16.839  1.00  3.96           C  
ATOM   4855  C   PHE A 326     -34.170 -44.286  16.365  1.00  3.96           C  
ATOM   4856  O   PHE A 326     -33.319 -43.687  17.024  1.00  3.96           O  
ATOM   4857  CB  PHE A 326     -35.678 -44.902  18.272  1.00  3.96           C  
ATOM   4858  CG  PHE A 326     -37.095 -45.100  18.771  1.00  3.96           C  
ATOM   4859  CD1 PHE A 326     -37.561 -46.371  19.105  1.00  3.96           C  
ATOM   4860  CD2 PHE A 326     -37.967 -44.030  18.868  1.00  3.96           C  
ATOM   4861  CE1 PHE A 326     -38.858 -46.558  19.534  1.00  3.96           C  
ATOM   4862  CE2 PHE A 326     -39.266 -44.216  19.294  1.00  3.96           C  
ATOM   4863  CZ  PHE A 326     -39.711 -45.481  19.628  1.00  3.96           C  
ATOM   4864  H   PHE A 326     -37.001 -44.626  15.265  1.00  3.96           H  
ATOM   4865  HA  PHE A 326     -36.015 -43.351  16.844  1.00  3.96           H  
ATOM   4866 1HB  PHE A 326     -35.134 -45.837  18.366  1.00  3.96           H  
ATOM   4867 2HB  PHE A 326     -35.190 -44.188  18.932  1.00  3.96           H  
ATOM   4868  HD1 PHE A 326     -36.884 -47.226  19.020  1.00  3.96           H  
ATOM   4869  HD2 PHE A 326     -37.616 -43.032  18.595  1.00  3.96           H  
ATOM   4870  HE1 PHE A 326     -39.207 -47.557  19.794  1.00  3.96           H  
ATOM   4871  HE2 PHE A 326     -39.943 -43.365  19.367  1.00  3.96           H  
ATOM   4872  HZ  PHE A 326     -40.736 -45.626  19.965  1.00  3.96           H  
ATOM   4873  N   LYS A 327     -33.928 -44.789  15.149  1.00  4.51           N  
ATOM   4874  CA  LYS A 327     -32.701 -44.501  14.437  1.00  4.51           C  
ATOM   4875  C   LYS A 327     -33.038 -43.111  13.946  1.00  4.51           C  
ATOM   4876  O   LYS A 327     -32.233 -42.174  13.944  1.00  4.51           O  
ATOM   4877  CB  LYS A 327     -32.490 -45.453  13.244  1.00  4.51           C  
ATOM   4878  CG  LYS A 327     -31.204 -45.316  12.441  1.00  4.51           C  
ATOM   4879  CD  LYS A 327     -31.165 -46.414  11.344  1.00  4.51           C  
ATOM   4880  CE  LYS A 327     -29.899 -46.360  10.487  1.00  4.51           C  
ATOM   4881  NZ  LYS A 327     -29.900 -47.425   9.418  1.00  4.51           N  
ATOM   4882  H   LYS A 327     -34.627 -45.356  14.671  1.00  4.51           H  
ATOM   4883  HA  LYS A 327     -31.841 -44.474  15.107  1.00  4.51           H  
ATOM   4884 1HB  LYS A 327     -32.565 -46.486  13.588  1.00  4.51           H  
ATOM   4885 2HB  LYS A 327     -33.293 -45.293  12.528  1.00  4.51           H  
ATOM   4886 1HG  LYS A 327     -31.173 -44.333  11.966  1.00  4.51           H  
ATOM   4887 2HG  LYS A 327     -30.341 -45.418  13.096  1.00  4.51           H  
ATOM   4888 1HD  LYS A 327     -31.231 -47.397  11.814  1.00  4.51           H  
ATOM   4889 2HD  LYS A 327     -32.032 -46.294  10.682  1.00  4.51           H  
ATOM   4890 1HE  LYS A 327     -29.822 -45.383  10.010  1.00  4.51           H  
ATOM   4891 2HE  LYS A 327     -29.034 -46.512  11.131  1.00  4.51           H  
ATOM   4892 1HZ  LYS A 327     -29.054 -47.367   8.885  1.00  4.51           H  
ATOM   4893 2HZ  LYS A 327     -29.963 -48.333   9.841  1.00  4.51           H  
ATOM   4894 3HZ  LYS A 327     -30.705 -47.304   8.763  1.00  4.51           H  
ATOM   4895  N   ASP A 328     -34.299 -42.996  13.522  1.00  4.92           N  
ATOM   4896  CA  ASP A 328     -34.815 -41.764  12.987  1.00  4.92           C  
ATOM   4897  C   ASP A 328     -34.923 -40.635  14.001  1.00  4.92           C  
ATOM   4898  O   ASP A 328     -36.011 -40.335  14.485  1.00  4.92           O  
ATOM   4899  CB  ASP A 328     -36.223 -41.956  12.462  1.00  4.92           C  
ATOM   4900  CG  ASP A 328     -37.280 -42.343  13.570  1.00  4.92           C  
ATOM   4901  OD1 ASP A 328     -37.428 -43.504  13.940  1.00  4.92           O  
ATOM   4902  OD2 ASP A 328     -37.919 -41.445  14.050  1.00  4.92           O  
ATOM   4903  H   ASP A 328     -34.893 -43.809  13.560  1.00  4.92           H  
ATOM   4904  HA  ASP A 328     -34.175 -41.465  12.169  1.00  4.92           H  
ATOM   4905 1HB  ASP A 328     -36.540 -41.036  11.964  1.00  4.92           H  
ATOM   4906 2HB  ASP A 328     -36.196 -42.744  11.723  1.00  4.92           H  
ATOM   4907  N   ALA A 329     -33.834 -39.925  14.227  1.00  5.10           N  
ATOM   4908  CA  ALA A 329     -33.861 -38.731  15.063  1.00  5.10           C  
ATOM   4909  C   ALA A 329     -34.745 -37.663  14.411  1.00  5.10           C  
ATOM   4910  O   ALA A 329     -35.332 -36.802  15.069  1.00  5.10           O  
ATOM   4911  CB  ALA A 329     -32.457 -38.191  15.261  1.00  5.10           C  
ATOM   4912  H   ALA A 329     -32.963 -40.293  13.852  1.00  5.10           H  
ATOM   4913  HA  ALA A 329     -34.291 -38.996  16.028  1.00  5.10           H  
ATOM   4914 1HB  ALA A 329     -32.499 -37.310  15.896  1.00  5.10           H  
ATOM   4915 2HB  ALA A 329     -31.839 -38.957  15.732  1.00  5.10           H  
ATOM   4916 3HB  ALA A 329     -32.032 -37.919  14.300  1.00  5.10           H  
ATOM   4917  N   ALA A 330     -34.728 -37.700  13.087  1.00  4.97           N  
ATOM   4918  CA  ALA A 330     -35.368 -36.782  12.167  1.00  4.97           C  
ATOM   4919  C   ALA A 330     -35.403 -37.433  10.793  1.00  4.97           C  
ATOM   4920  O   ALA A 330     -34.901 -38.549  10.614  1.00  4.97           O  
ATOM   4921  CB  ALA A 330     -34.603 -35.464  12.114  1.00  4.97           C  
ATOM   4922  H   ALA A 330     -34.220 -38.468  12.685  1.00  4.97           H  
ATOM   4923  HA  ALA A 330     -36.393 -36.610  12.497  1.00  4.97           H  
ATOM   4924 1HB  ALA A 330     -35.089 -34.783  11.419  1.00  4.97           H  
ATOM   4925 2HB  ALA A 330     -34.589 -35.019  13.106  1.00  4.97           H  
ATOM   4926 3HB  ALA A 330     -33.587 -35.646  11.786  1.00  4.97           H  
ATOM   4927  N   TYR A 331     -35.971 -36.748   9.807  1.00  4.58           N  
ATOM   4928  CA  TYR A 331     -35.888 -37.311   8.469  1.00  4.58           C  
ATOM   4929  C   TYR A 331     -34.419 -37.502   8.127  1.00  4.58           C  
ATOM   4930  O   TYR A 331     -34.061 -38.487   7.492  1.00  4.58           O  
ATOM   4931  CB  TYR A 331     -36.572 -36.430   7.430  1.00  4.58           C  
ATOM   4932  CG  TYR A 331     -38.071 -36.562   7.434  1.00  4.58           C  
ATOM   4933  CD1 TYR A 331     -38.877 -35.456   7.654  1.00  4.58           C  
ATOM   4934  CD2 TYR A 331     -38.642 -37.809   7.214  1.00  4.58           C  
ATOM   4935  CE1 TYR A 331     -40.254 -35.596   7.650  1.00  4.58           C  
ATOM   4936  CE2 TYR A 331     -40.012 -37.952   7.213  1.00  4.58           C  
ATOM   4937  CZ  TYR A 331     -40.821 -36.850   7.428  1.00  4.58           C  
ATOM   4938  OH  TYR A 331     -42.191 -36.991   7.425  1.00  4.58           O  
ATOM   4939  H   TYR A 331     -36.422 -35.859   9.972  1.00  4.58           H  
ATOM   4940  HA  TYR A 331     -36.364 -38.286   8.465  1.00  4.58           H  
ATOM   4941 1HB  TYR A 331     -36.316 -35.384   7.606  1.00  4.58           H  
ATOM   4942 2HB  TYR A 331     -36.206 -36.696   6.436  1.00  4.58           H  
ATOM   4943  HD1 TYR A 331     -38.428 -34.476   7.825  1.00  4.58           H  
ATOM   4944  HD2 TYR A 331     -38.005 -38.676   7.040  1.00  4.58           H  
ATOM   4945  HE1 TYR A 331     -40.892 -34.728   7.821  1.00  4.58           H  
ATOM   4946  HE2 TYR A 331     -40.457 -38.932   7.041  1.00  4.58           H  
ATOM   4947  HH  TYR A 331     -42.600 -36.133   7.556  1.00  4.58           H  
ATOM   4948  N   MET A 332     -33.584 -36.545   8.542  1.00  4.05           N  
ATOM   4949  CA  MET A 332     -32.145 -36.611   8.358  1.00  4.05           C  
ATOM   4950  C   MET A 332     -31.635 -38.090   8.343  1.00  4.05           C  
ATOM   4951  O   MET A 332     -31.272 -38.579   7.293  1.00  4.05           O  
ATOM   4952  CB  MET A 332     -31.423 -35.651   9.303  1.00  4.05           C  
ATOM   4953  CG  MET A 332     -29.995 -35.515   8.985  1.00  4.05           C  
ATOM   4954  SD  MET A 332     -29.835 -34.737   7.409  1.00  4.05           S  
ATOM   4955  CE  MET A 332     -30.167 -33.044   7.813  1.00  4.05           C  
ATOM   4956  H   MET A 332     -33.976 -35.755   9.031  1.00  4.05           H  
ATOM   4957  HA  MET A 332     -31.935 -36.212   7.373  1.00  4.05           H  
ATOM   4958 1HB  MET A 332     -31.841 -34.658   9.147  1.00  4.05           H  
ATOM   4959 2HB  MET A 332     -31.566 -35.842  10.321  1.00  4.05           H  
ATOM   4960 1HG  MET A 332     -29.471 -34.924   9.706  1.00  4.05           H  
ATOM   4961 2HG  MET A 332     -29.534 -36.497   8.949  1.00  4.05           H  
ATOM   4962 1HE  MET A 332     -30.101 -32.437   6.909  1.00  4.05           H  
ATOM   4963 2HE  MET A 332     -31.168 -32.955   8.238  1.00  4.05           H  
ATOM   4964 3HE  MET A 332     -29.437 -32.694   8.541  1.00  4.05           H  
ATOM   4965  N   PRO A 333     -31.550 -38.857   9.457  1.00  3.51           N  
ATOM   4966  CA  PRO A 333     -31.151 -40.259   9.416  1.00  3.51           C  
ATOM   4967  C   PRO A 333     -32.078 -41.168   8.573  1.00  3.51           C  
ATOM   4968  O   PRO A 333     -31.597 -42.176   8.054  1.00  3.51           O  
ATOM   4969  CB  PRO A 333     -31.143 -40.637  10.900  1.00  3.51           C  
ATOM   4970  CG  PRO A 333     -31.953 -39.583  11.562  1.00  3.51           C  
ATOM   4971  CD  PRO A 333     -31.716 -38.339  10.786  1.00  3.51           C  
ATOM   4972  HA  PRO A 333     -30.134 -40.311   9.024  1.00  3.51           H  
ATOM   4973 1HB  PRO A 333     -31.570 -41.641  11.037  1.00  3.51           H  
ATOM   4974 2HB  PRO A 333     -30.108 -40.681  11.272  1.00  3.51           H  
ATOM   4975 1HG  PRO A 333     -32.984 -39.841  11.533  1.00  3.51           H  
ATOM   4976 2HG  PRO A 333     -31.646 -39.500  12.601  1.00  3.51           H  
ATOM   4977 1HD  PRO A 333     -32.584 -37.708  10.861  1.00  3.51           H  
ATOM   4978 2HD  PRO A 333     -30.791 -37.855  11.133  1.00  3.51           H  
ATOM   4979  N   TYR A 334     -33.359 -40.822   8.325  1.00  3.05           N  
ATOM   4980  CA  TYR A 334     -34.134 -41.705   7.421  1.00  3.05           C  
ATOM   4981  C   TYR A 334     -33.554 -41.667   6.020  1.00  3.05           C  
ATOM   4982  O   TYR A 334     -33.719 -42.618   5.253  1.00  3.05           O  
ATOM   4983  CB  TYR A 334     -35.637 -41.421   7.273  1.00  3.05           C  
ATOM   4984  CG  TYR A 334     -36.576 -42.036   8.284  1.00  3.05           C  
ATOM   4985  CD1 TYR A 334     -37.480 -41.274   9.009  1.00  3.05           C  
ATOM   4986  CD2 TYR A 334     -36.548 -43.415   8.445  1.00  3.05           C  
ATOM   4987  CE1 TYR A 334     -38.358 -41.901   9.877  1.00  3.05           C  
ATOM   4988  CE2 TYR A 334     -37.412 -44.032   9.311  1.00  3.05           C  
ATOM   4989  CZ  TYR A 334     -38.316 -43.290  10.021  1.00  3.05           C  
ATOM   4990  OH  TYR A 334     -39.176 -43.918  10.877  1.00  3.05           O  
ATOM   4991  H   TYR A 334     -33.796 -39.989   8.741  1.00  3.05           H  
ATOM   4992  HA  TYR A 334     -34.037 -42.731   7.784  1.00  3.05           H  
ATOM   4993 1HB  TYR A 334     -35.791 -40.349   7.292  1.00  3.05           H  
ATOM   4994 2HB  TYR A 334     -35.951 -41.759   6.287  1.00  3.05           H  
ATOM   4995  HD1 TYR A 334     -37.513 -40.198   8.891  1.00  3.05           H  
ATOM   4996  HD2 TYR A 334     -35.837 -44.014   7.873  1.00  3.05           H  
ATOM   4997  HE1 TYR A 334     -39.078 -41.313  10.446  1.00  3.05           H  
ATOM   4998  HE2 TYR A 334     -37.386 -45.118   9.428  1.00  3.05           H  
ATOM   4999  HH  TYR A 334     -39.668 -43.257  11.370  1.00  3.05           H  
ATOM   5000  N   LEU A 335     -32.835 -40.590   5.694  1.00  2.72           N  
ATOM   5001  CA  LEU A 335     -32.226 -40.394   4.387  1.00  2.72           C  
ATOM   5002  C   LEU A 335     -31.256 -41.529   4.078  1.00  2.72           C  
ATOM   5003  O   LEU A 335     -30.925 -41.795   2.912  1.00  2.72           O  
ATOM   5004  CB  LEU A 335     -31.431 -39.094   4.376  1.00  2.72           C  
ATOM   5005  CG  LEU A 335     -32.242 -37.819   4.555  1.00  2.72           C  
ATOM   5006  CD1 LEU A 335     -31.287 -36.667   4.712  1.00  2.72           C  
ATOM   5007  CD2 LEU A 335     -33.177 -37.642   3.406  1.00  2.72           C  
ATOM   5008  H   LEU A 335     -32.723 -39.844   6.394  1.00  2.72           H  
ATOM   5009  HA  LEU A 335     -33.007 -40.353   3.638  1.00  2.72           H  
ATOM   5010 1HB  LEU A 335     -30.664 -39.149   5.131  1.00  2.72           H  
ATOM   5011 2HB  LEU A 335     -30.924 -39.022   3.423  1.00  2.72           H  
ATOM   5012  HG  LEU A 335     -32.822 -37.891   5.457  1.00  2.72           H  
ATOM   5013 1HD1 LEU A 335     -31.826 -35.762   4.880  1.00  2.72           H  
ATOM   5014 2HD1 LEU A 335     -30.646 -36.866   5.558  1.00  2.72           H  
ATOM   5015 3HD1 LEU A 335     -30.697 -36.569   3.866  1.00  2.72           H  
ATOM   5016 1HD2 LEU A 335     -33.763 -36.759   3.538  1.00  2.72           H  
ATOM   5017 2HD2 LEU A 335     -32.626 -37.570   2.480  1.00  2.72           H  
ATOM   5018 3HD2 LEU A 335     -33.832 -38.498   3.381  1.00  2.72           H  
ATOM   5019  N   ILE A 336     -30.792 -42.228   5.115  1.00  2.50           N  
ATOM   5020  CA  ILE A 336     -29.846 -43.283   4.884  1.00  2.50           C  
ATOM   5021  C   ILE A 336     -30.597 -44.517   4.422  1.00  2.50           C  
ATOM   5022  O   ILE A 336     -30.304 -45.074   3.366  1.00  2.50           O  
ATOM   5023  CB  ILE A 336     -29.099 -43.585   6.181  1.00  2.50           C  
ATOM   5024  CG1 ILE A 336     -28.528 -42.311   6.617  1.00  2.50           C  
ATOM   5025  CG2 ILE A 336     -28.004 -44.616   5.941  1.00  2.50           C  
ATOM   5026  CD1 ILE A 336     -27.746 -41.755   5.584  1.00  2.50           C  
ATOM   5027  H   ILE A 336     -31.095 -42.023   6.071  1.00  2.50           H  
ATOM   5028  HA  ILE A 336     -29.141 -42.987   4.108  1.00  2.50           H  
ATOM   5029  HB  ILE A 336     -29.799 -43.931   6.948  1.00  2.50           H  
ATOM   5030 1HG1 ILE A 336     -29.331 -41.617   6.858  1.00  2.50           H  
ATOM   5031 2HG1 ILE A 336     -27.913 -42.454   7.503  1.00  2.50           H  
ATOM   5032 1HG2 ILE A 336     -27.461 -44.794   6.866  1.00  2.50           H  
ATOM   5033 2HG2 ILE A 336     -28.454 -45.546   5.598  1.00  2.50           H  
ATOM   5034 3HG2 ILE A 336     -27.314 -44.246   5.183  1.00  2.50           H  
ATOM   5035 1HD1 ILE A 336     -27.358 -40.805   5.882  1.00  2.50           H  
ATOM   5036 2HD1 ILE A 336     -26.970 -42.434   5.353  1.00  2.50           H  
ATOM   5037 3HD1 ILE A 336     -28.376 -41.624   4.725  1.00  2.50           H  
ATOM   5038  N   ASP A 337     -31.647 -44.888   5.151  1.00  2.39           N  
ATOM   5039  CA  ASP A 337     -32.448 -46.052   4.780  1.00  2.39           C  
ATOM   5040  C   ASP A 337     -33.081 -45.798   3.404  1.00  2.39           C  
ATOM   5041  O   ASP A 337     -33.152 -46.688   2.545  1.00  2.39           O  
ATOM   5042  CB  ASP A 337     -33.517 -46.310   5.852  1.00  2.39           C  
ATOM   5043  CG  ASP A 337     -32.908 -46.822   7.216  1.00  2.39           C  
ATOM   5044  OD1 ASP A 337     -31.739 -47.189   7.258  1.00  2.39           O  
ATOM   5045  OD2 ASP A 337     -33.613 -46.839   8.191  1.00  2.39           O  
ATOM   5046  H   ASP A 337     -31.879 -44.362   5.982  1.00  2.39           H  
ATOM   5047  HA  ASP A 337     -31.799 -46.924   4.709  1.00  2.39           H  
ATOM   5048 1HB  ASP A 337     -34.067 -45.381   6.038  1.00  2.39           H  
ATOM   5049 2HB  ASP A 337     -34.238 -47.048   5.480  1.00  2.39           H  
ATOM   5050  N   MET A 338     -33.458 -44.536   3.180  1.00  2.38           N  
ATOM   5051  CA  MET A 338     -34.061 -44.082   1.940  1.00  2.38           C  
ATOM   5052  C   MET A 338     -33.162 -44.162   0.713  1.00  2.38           C  
ATOM   5053  O   MET A 338     -33.655 -44.094  -0.407  1.00  2.38           O  
ATOM   5054  CB  MET A 338     -34.626 -42.685   2.074  1.00  2.38           C  
ATOM   5055  CG  MET A 338     -35.898 -42.608   2.871  1.00  2.38           C  
ATOM   5056  SD  MET A 338     -37.172 -43.571   2.069  1.00  2.38           S  
ATOM   5057  CE  MET A 338     -37.263 -42.603   0.598  1.00  2.38           C  
ATOM   5058  H   MET A 338     -33.356 -43.857   3.933  1.00  2.38           H  
ATOM   5059  HA  MET A 338     -34.913 -44.710   1.777  1.00  2.38           H  
ATOM   5060 1HB  MET A 338     -33.896 -42.055   2.534  1.00  2.38           H  
ATOM   5061 2HB  MET A 338     -34.834 -42.293   1.089  1.00  2.38           H  
ATOM   5062 1HG  MET A 338     -35.744 -43.007   3.869  1.00  2.38           H  
ATOM   5063 2HG  MET A 338     -36.233 -41.574   2.954  1.00  2.38           H  
ATOM   5064 1HE  MET A 338     -38.011 -43.008  -0.076  1.00  2.38           H  
ATOM   5065 2HE  MET A 338     -37.522 -41.594   0.868  1.00  2.38           H  
ATOM   5066 3HE  MET A 338     -36.295 -42.602   0.118  1.00  2.38           H  
ATOM   5067  N   GLY A 339     -31.845 -44.252   0.891  1.00  2.46           N  
ATOM   5068  CA  GLY A 339     -30.958 -44.274  -0.264  1.00  2.46           C  
ATOM   5069  C   GLY A 339     -30.656 -42.879  -0.805  1.00  2.46           C  
ATOM   5070  O   GLY A 339     -30.261 -42.726  -1.963  1.00  2.46           O  
ATOM   5071  H   GLY A 339     -31.442 -44.350   1.824  1.00  2.46           H  
ATOM   5072 1HA  GLY A 339     -30.025 -44.763   0.020  1.00  2.46           H  
ATOM   5073 2HA  GLY A 339     -31.407 -44.874  -1.051  1.00  2.46           H  
ATOM   5074  N   LEU A 340     -30.882 -41.859   0.019  1.00  2.60           N  
ATOM   5075  CA  LEU A 340     -30.644 -40.475  -0.355  1.00  2.60           C  
ATOM   5076  C   LEU A 340     -29.197 -40.114   0.032  1.00  2.60           C  
ATOM   5077  O   LEU A 340     -28.534 -39.325  -0.642  1.00  2.60           O  
ATOM   5078  CB  LEU A 340     -31.741 -39.649   0.298  1.00  2.60           C  
ATOM   5079  CG  LEU A 340     -33.141 -40.048  -0.214  1.00  2.60           C  
ATOM   5080  CD1 LEU A 340     -34.216 -39.392   0.560  1.00  2.60           C  
ATOM   5081  CD2 LEU A 340     -33.234 -39.628  -1.592  1.00  2.60           C  
ATOM   5082  H   LEU A 340     -31.192 -42.043   0.970  1.00  2.60           H  
ATOM   5083  HA  LEU A 340     -30.741 -40.376  -1.435  1.00  2.60           H  
ATOM   5084 1HB  LEU A 340     -31.712 -39.800   1.364  1.00  2.60           H  
ATOM   5085 2HB  LEU A 340     -31.584 -38.598   0.074  1.00  2.60           H  
ATOM   5086  HG  LEU A 340     -33.267 -41.123  -0.153  1.00  2.60           H  
ATOM   5087 1HD1 LEU A 340     -35.181 -39.681   0.154  1.00  2.60           H  
ATOM   5088 2HD1 LEU A 340     -34.153 -39.714   1.579  1.00  2.60           H  
ATOM   5089 3HD1 LEU A 340     -34.103 -38.317   0.503  1.00  2.60           H  
ATOM   5090 1HD2 LEU A 340     -34.202 -39.881  -2.006  1.00  2.60           H  
ATOM   5091 2HD2 LEU A 340     -33.105 -38.559  -1.612  1.00  2.60           H  
ATOM   5092 3HD2 LEU A 340     -32.448 -40.115  -2.176  1.00  2.60           H  
ATOM   5093  N   SER A 341     -28.702 -40.777   1.086  1.00  2.79           N  
ATOM   5094  CA  SER A 341     -27.310 -40.678   1.549  1.00  2.79           C  
ATOM   5095  C   SER A 341     -26.809 -42.049   1.989  1.00  2.79           C  
ATOM   5096  O   SER A 341     -27.480 -43.062   1.802  1.00  2.79           O  
ATOM   5097  CB  SER A 341     -27.108 -39.678   2.681  1.00  2.79           C  
ATOM   5098  OG  SER A 341     -25.724 -39.521   2.958  1.00  2.79           O  
ATOM   5099  H   SER A 341     -29.346 -41.365   1.609  1.00  2.79           H  
ATOM   5100  HA  SER A 341     -26.691 -40.346   0.715  1.00  2.79           H  
ATOM   5101 1HB  SER A 341     -27.491 -38.744   2.378  1.00  2.79           H  
ATOM   5102 2HB  SER A 341     -27.637 -39.962   3.548  1.00  2.79           H  
ATOM   5103  HG  SER A 341     -25.386 -39.012   2.189  1.00  2.79           H  
ATOM   5104  N   THR A 342     -25.603 -42.072   2.523  1.00  3.00           N  
ATOM   5105  CA  THR A 342     -24.939 -43.284   2.957  1.00  3.00           C  
ATOM   5106  C   THR A 342     -24.554 -43.229   4.426  1.00  3.00           C  
ATOM   5107  O   THR A 342     -24.332 -44.265   5.061  1.00  3.00           O  
ATOM   5108  CB  THR A 342     -23.712 -43.503   2.072  1.00  3.00           C  
ATOM   5109  OG1 THR A 342     -22.852 -42.349   2.200  1.00  3.00           O  
ATOM   5110  CG2 THR A 342     -24.164 -43.679   0.615  1.00  3.00           C  
ATOM   5111  H   THR A 342     -25.155 -41.184   2.648  1.00  3.00           H  
ATOM   5112  HA  THR A 342     -25.624 -44.123   2.821  1.00  3.00           H  
ATOM   5113  HB  THR A 342     -23.174 -44.392   2.407  1.00  3.00           H  
ATOM   5114  HG1 THR A 342     -21.909 -42.580   2.059  1.00  3.00           H  
ATOM   5115 1HG2 THR A 342     -23.333 -43.840  -0.012  1.00  3.00           H  
ATOM   5116 2HG2 THR A 342     -24.827 -44.543   0.547  1.00  3.00           H  
ATOM   5117 3HG2 THR A 342     -24.690 -42.791   0.279  1.00  3.00           H  
ATOM   5118  N   LYS A 343     -24.436 -42.008   4.946  1.00  3.23           N  
ATOM   5119  CA  LYS A 343     -24.042 -41.792   6.342  1.00  3.23           C  
ATOM   5120  C   LYS A 343     -24.889 -40.645   6.841  1.00  3.23           C  
ATOM   5121  O   LYS A 343     -25.096 -39.699   6.093  1.00  3.23           O  
ATOM   5122  CB  LYS A 343     -22.541 -41.475   6.459  1.00  3.23           C  
ATOM   5123  CG  LYS A 343     -21.577 -42.597   5.974  1.00  3.23           C  
ATOM   5124  CD  LYS A 343     -21.545 -43.789   6.953  1.00  3.23           C  
ATOM   5125  CE  LYS A 343     -20.601 -44.912   6.472  1.00  3.23           C  
ATOM   5126  NZ  LYS A 343     -21.226 -45.752   5.376  1.00  3.23           N  
ATOM   5127  H   LYS A 343     -24.678 -41.209   4.348  1.00  3.23           H  
ATOM   5128  HA  LYS A 343     -24.278 -42.679   6.931  1.00  3.23           H  
ATOM   5129 1HB  LYS A 343     -22.325 -40.598   5.869  1.00  3.23           H  
ATOM   5130 2HB  LYS A 343     -22.295 -41.238   7.496  1.00  3.23           H  
ATOM   5131 1HG  LYS A 343     -21.857 -42.947   4.984  1.00  3.23           H  
ATOM   5132 2HG  LYS A 343     -20.570 -42.187   5.899  1.00  3.23           H  
ATOM   5133 1HD  LYS A 343     -21.216 -43.443   7.933  1.00  3.23           H  
ATOM   5134 2HD  LYS A 343     -22.550 -44.200   7.052  1.00  3.23           H  
ATOM   5135 1HE  LYS A 343     -19.686 -44.464   6.087  1.00  3.23           H  
ATOM   5136 2HE  LYS A 343     -20.350 -45.560   7.311  1.00  3.23           H  
ATOM   5137 1HZ  LYS A 343     -20.580 -46.487   5.040  1.00  3.23           H  
ATOM   5138 2HZ  LYS A 343     -22.067 -46.186   5.712  1.00  3.23           H  
ATOM   5139 3HZ  LYS A 343     -21.453 -45.188   4.574  1.00  3.23           H  
ATOM   5140  N   SER A 344     -25.400 -40.696   8.064  1.00  3.47           N  
ATOM   5141  CA  SER A 344     -26.228 -39.572   8.491  1.00  3.47           C  
ATOM   5142  C   SER A 344     -25.409 -38.316   8.778  1.00  3.47           C  
ATOM   5143  O   SER A 344     -24.441 -38.390   9.530  1.00  3.47           O  
ATOM   5144  CB  SER A 344     -27.023 -39.914   9.733  1.00  3.47           C  
ATOM   5145  OG  SER A 344     -27.703 -38.769  10.228  1.00  3.47           O  
ATOM   5146  H   SER A 344     -25.226 -41.487   8.667  1.00  3.47           H  
ATOM   5147  HA  SER A 344     -26.955 -39.405   7.710  1.00  3.47           H  
ATOM   5148 1HB  SER A 344     -27.746 -40.694   9.501  1.00  3.47           H  
ATOM   5149 2HB  SER A 344     -26.371 -40.302  10.490  1.00  3.47           H  
ATOM   5150  HG  SER A 344     -28.032 -39.020  11.100  1.00  3.47           H  
ATOM   5151  N   PRO A 345     -25.822 -37.135   8.284  1.00  3.71           N  
ATOM   5152  CA  PRO A 345     -25.260 -35.832   8.599  1.00  3.71           C  
ATOM   5153  C   PRO A 345     -25.302 -35.488  10.091  1.00  3.71           C  
ATOM   5154  O   PRO A 345     -24.612 -34.564  10.515  1.00  3.71           O  
ATOM   5155  CB  PRO A 345     -26.118 -34.880   7.761  1.00  3.71           C  
ATOM   5156  CG  PRO A 345     -26.590 -35.725   6.596  1.00  3.71           C  
ATOM   5157  CD  PRO A 345     -26.816 -37.096   7.178  1.00  3.71           C  
ATOM   5158  HA  PRO A 345     -24.221 -35.806   8.251  1.00  3.71           H  
ATOM   5159 1HB  PRO A 345     -26.941 -34.489   8.377  1.00  3.71           H  
ATOM   5160 2HB  PRO A 345     -25.517 -34.014   7.445  1.00  3.71           H  
ATOM   5161 1HG  PRO A 345     -27.468 -35.305   6.119  1.00  3.71           H  
ATOM   5162 2HG  PRO A 345     -25.828 -35.733   5.816  1.00  3.71           H  
ATOM   5163 1HD  PRO A 345     -27.838 -37.227   7.552  1.00  3.71           H  
ATOM   5164 2HD  PRO A 345     -26.561 -37.803   6.381  1.00  3.71           H  
ATOM   5165  N   TYR A 346     -26.142 -36.164  10.888  1.00  3.91           N  
ATOM   5166  CA  TYR A 346     -26.167 -35.862  12.323  1.00  3.91           C  
ATOM   5167  C   TYR A 346     -25.393 -36.897  13.139  1.00  3.91           C  
ATOM   5168  O   TYR A 346     -25.403 -36.856  14.371  1.00  3.91           O  
ATOM   5169  CB  TYR A 346     -27.583 -35.797  12.907  1.00  3.91           C  
ATOM   5170  CG  TYR A 346     -28.477 -34.673  12.429  1.00  3.91           C  
ATOM   5171  CD1 TYR A 346     -29.859 -34.834  12.493  1.00  3.91           C  
ATOM   5172  CD2 TYR A 346     -27.938 -33.495  11.923  1.00  3.91           C  
ATOM   5173  CE1 TYR A 346     -30.698 -33.816  12.077  1.00  3.91           C  
ATOM   5174  CE2 TYR A 346     -28.783 -32.483  11.496  1.00  3.91           C  
ATOM   5175  CZ  TYR A 346     -30.159 -32.642  11.577  1.00  3.91           C  
ATOM   5176  OH  TYR A 346     -31.000 -31.633  11.160  1.00  3.91           O  
ATOM   5177  H   TYR A 346     -26.721 -36.928  10.537  1.00  3.91           H  
ATOM   5178  HA  TYR A 346     -25.684 -34.899  12.484  1.00  3.91           H  
ATOM   5179 1HB  TYR A 346     -28.092 -36.739  12.689  1.00  3.91           H  
ATOM   5180 2HB  TYR A 346     -27.510 -35.722  13.991  1.00  3.91           H  
ATOM   5181  HD1 TYR A 346     -30.280 -35.761  12.883  1.00  3.91           H  
ATOM   5182  HD2 TYR A 346     -26.855 -33.368  11.863  1.00  3.91           H  
ATOM   5183  HE1 TYR A 346     -31.777 -33.941  12.137  1.00  3.91           H  
ATOM   5184  HE2 TYR A 346     -28.365 -31.559  11.099  1.00  3.91           H  
ATOM   5185  HH  TYR A 346     -30.500 -30.990  10.651  1.00  3.91           H  
ATOM   5186  N   ALA A 347     -24.788 -37.870  12.471  1.00  4.07           N  
ATOM   5187  CA  ALA A 347     -24.137 -38.964  13.174  1.00  4.07           C  
ATOM   5188  C   ALA A 347     -22.948 -38.574  14.016  1.00  4.07           C  
ATOM   5189  O   ALA A 347     -22.138 -37.715  13.662  1.00  4.07           O  
ATOM   5190  CB  ALA A 347     -23.649 -40.003  12.195  1.00  4.07           C  
ATOM   5191  H   ALA A 347     -24.763 -37.873  11.453  1.00  4.07           H  
ATOM   5192  HA  ALA A 347     -24.878 -39.413  13.835  1.00  4.07           H  
ATOM   5193 1HB  ALA A 347     -23.195 -40.832  12.742  1.00  4.07           H  
ATOM   5194 2HB  ALA A 347     -24.463 -40.366  11.605  1.00  4.07           H  
ATOM   5195 3HB  ALA A 347     -22.910 -39.547  11.549  1.00  4.07           H  
ATOM   5196  N   ALA A 348     -22.803 -39.311  15.103  1.00  4.22           N  
ATOM   5197  CA  ALA A 348     -21.618 -39.257  15.926  1.00  4.22           C  
ATOM   5198  C   ALA A 348     -20.547 -39.907  15.084  1.00  4.22           C  
ATOM   5199  O   ALA A 348     -20.861 -40.472  14.041  1.00  4.22           O  
ATOM   5200  CB  ALA A 348     -21.805 -39.978  17.249  1.00  4.22           C  
ATOM   5201  H   ALA A 348     -23.538 -39.957  15.351  1.00  4.22           H  
ATOM   5202  HA  ALA A 348     -21.350 -38.215  16.105  1.00  4.22           H  
ATOM   5203 1HB  ALA A 348     -20.885 -39.942  17.822  1.00  4.22           H  
ATOM   5204 2HB  ALA A 348     -22.605 -39.501  17.816  1.00  4.22           H  
ATOM   5205 3HB  ALA A 348     -22.064 -41.015  17.061  1.00  4.22           H  
ATOM   5206  N   TYR A 349     -19.290 -39.738  15.446  1.00  4.37           N  
ATOM   5207  CA  TYR A 349     -18.120 -40.330  14.782  1.00  4.37           C  
ATOM   5208  C   TYR A 349     -17.747 -39.745  13.416  1.00  4.37           C  
ATOM   5209  O   TYR A 349     -16.574 -39.463  13.147  1.00  4.37           O  
ATOM   5210  CB  TYR A 349     -18.365 -41.841  14.597  1.00  4.37           C  
ATOM   5211  CG  TYR A 349     -17.357 -42.505  13.813  1.00  4.37           C  
ATOM   5212  CD1 TYR A 349     -16.219 -42.880  14.377  1.00  4.37           C  
ATOM   5213  CD2 TYR A 349     -17.590 -42.718  12.460  1.00  4.37           C  
ATOM   5214  CE1 TYR A 349     -15.285 -43.475  13.635  1.00  4.37           C  
ATOM   5215  CE2 TYR A 349     -16.638 -43.326  11.700  1.00  4.37           C  
ATOM   5216  CZ  TYR A 349     -15.484 -43.710  12.297  1.00  4.37           C  
ATOM   5217  OH  TYR A 349     -14.510 -44.323  11.587  1.00  4.37           O  
ATOM   5218  H   TYR A 349     -19.114 -39.205  16.279  1.00  4.37           H  
ATOM   5219  HA  TYR A 349     -17.258 -40.191  15.442  1.00  4.37           H  
ATOM   5220 1HB  TYR A 349     -18.390 -42.317  15.579  1.00  4.37           H  
ATOM   5221 2HB  TYR A 349     -19.290 -42.058  14.120  1.00  4.37           H  
ATOM   5222  HD1 TYR A 349     -16.058 -42.703  15.431  1.00  4.37           H  
ATOM   5223  HD2 TYR A 349     -18.529 -42.395  12.010  1.00  4.37           H  
ATOM   5224  HE1 TYR A 349     -14.379 -43.753  14.100  1.00  4.37           H  
ATOM   5225  HE2 TYR A 349     -16.803 -43.501  10.635  1.00  4.37           H  
ATOM   5226  HH  TYR A 349     -14.536 -44.036  10.652  1.00  4.37           H  
ATOM   5227  N   MET A 350     -18.733 -39.348  12.628  1.00  4.57           N  
ATOM   5228  CA  MET A 350     -18.458 -38.802  11.303  1.00  4.57           C  
ATOM   5229  C   MET A 350     -17.716 -37.473  11.379  1.00  4.57           C  
ATOM   5230  O   MET A 350     -17.056 -37.061  10.427  1.00  4.57           O  
ATOM   5231  CB  MET A 350     -19.747 -38.651  10.511  1.00  4.57           C  
ATOM   5232  CG  MET A 350     -20.398 -39.976  10.142  1.00  4.57           C  
ATOM   5233  SD  MET A 350     -19.293 -41.101   9.226  1.00  4.57           S  
ATOM   5234  CE  MET A 350     -18.987 -40.251   7.693  1.00  4.57           C  
ATOM   5235  H   MET A 350     -19.686 -39.565  12.914  1.00  4.57           H  
ATOM   5236  HA  MET A 350     -17.815 -39.505  10.774  1.00  4.57           H  
ATOM   5237 1HB  MET A 350     -20.473 -38.087  11.110  1.00  4.57           H  
ATOM   5238 2HB  MET A 350     -19.562 -38.084   9.604  1.00  4.57           H  
ATOM   5239 1HG  MET A 350     -20.703 -40.477  11.065  1.00  4.57           H  
ATOM   5240 2HG  MET A 350     -21.293 -39.793   9.540  1.00  4.57           H  
ATOM   5241 1HE  MET A 350     -18.334 -40.858   7.074  1.00  4.57           H  
ATOM   5242 2HE  MET A 350     -19.920 -40.090   7.169  1.00  4.57           H  
ATOM   5243 3HE  MET A 350     -18.510 -39.290   7.891  1.00  4.57           H  
ATOM   5244  N   TYR A 351     -17.843 -36.797  12.513  1.00  4.86           N  
ATOM   5245  CA  TYR A 351     -17.221 -35.505  12.730  1.00  4.86           C  
ATOM   5246  C   TYR A 351     -16.012 -35.519  13.680  1.00  4.86           C  
ATOM   5247  O   TYR A 351     -15.478 -34.460  14.008  1.00  4.86           O  
ATOM   5248  CB  TYR A 351     -18.302 -34.570  13.248  1.00  4.86           C  
ATOM   5249  CG  TYR A 351     -19.378 -34.343  12.221  1.00  4.86           C  
ATOM   5250  CD1 TYR A 351     -20.563 -35.055  12.293  1.00  4.86           C  
ATOM   5251  CD2 TYR A 351     -19.186 -33.416  11.209  1.00  4.86           C  
ATOM   5252  CE1 TYR A 351     -21.548 -34.842  11.362  1.00  4.86           C  
ATOM   5253  CE2 TYR A 351     -20.168 -33.202  10.282  1.00  4.86           C  
ATOM   5254  CZ  TYR A 351     -21.346 -33.900  10.349  1.00  4.86           C  
ATOM   5255  OH  TYR A 351     -22.329 -33.660   9.418  1.00  4.86           O  
ATOM   5256  H   TYR A 351     -18.406 -37.205  13.245  1.00  4.86           H  
ATOM   5257  HA  TYR A 351     -16.871 -35.137  11.767  1.00  4.86           H  
ATOM   5258 1HB  TYR A 351     -18.764 -35.001  14.140  1.00  4.86           H  
ATOM   5259 2HB  TYR A 351     -17.886 -33.622  13.523  1.00  4.86           H  
ATOM   5260  HD1 TYR A 351     -20.718 -35.782  13.089  1.00  4.86           H  
ATOM   5261  HD2 TYR A 351     -18.269 -32.851  11.152  1.00  4.86           H  
ATOM   5262  HE1 TYR A 351     -22.480 -35.405  11.427  1.00  4.86           H  
ATOM   5263  HE2 TYR A 351     -20.023 -32.473   9.500  1.00  4.86           H  
ATOM   5264  HH  TYR A 351     -23.178 -33.991   9.768  1.00  4.86           H  
ATOM   5265  N   PHE A 352     -15.611 -36.694  14.177  1.00  5.28           N  
ATOM   5266  CA  PHE A 352     -14.478 -36.743  15.113  1.00  5.28           C  
ATOM   5267  C   PHE A 352     -13.609 -38.015  15.125  1.00  5.28           C  
ATOM   5268  O   PHE A 352     -12.530 -38.009  15.719  1.00  5.28           O  
ATOM   5269  CB  PHE A 352     -14.938 -36.378  16.525  1.00  5.28           C  
ATOM   5270  CG  PHE A 352     -15.996 -37.241  17.106  1.00  5.28           C  
ATOM   5271  CD1 PHE A 352     -15.711 -38.409  17.788  1.00  5.28           C  
ATOM   5272  CD2 PHE A 352     -17.303 -36.838  17.003  1.00  5.28           C  
ATOM   5273  CE1 PHE A 352     -16.715 -39.164  18.351  1.00  5.28           C  
ATOM   5274  CE2 PHE A 352     -18.300 -37.565  17.557  1.00  5.28           C  
ATOM   5275  CZ  PHE A 352     -18.007 -38.746  18.243  1.00  5.28           C  
ATOM   5276  H   PHE A 352     -16.055 -37.555  13.870  1.00  5.28           H  
ATOM   5277  HA  PHE A 352     -13.808 -35.935  14.819  1.00  5.28           H  
ATOM   5278 1HB  PHE A 352     -14.080 -36.416  17.194  1.00  5.28           H  
ATOM   5279 2HB  PHE A 352     -15.299 -35.348  16.534  1.00  5.28           H  
ATOM   5280  HD1 PHE A 352     -14.692 -38.735  17.873  1.00  5.28           H  
ATOM   5281  HD2 PHE A 352     -17.529 -35.908  16.472  1.00  5.28           H  
ATOM   5282  HE1 PHE A 352     -16.469 -40.090  18.879  1.00  5.28           H  
ATOM   5283  HE2 PHE A 352     -19.325 -37.218  17.458  1.00  5.28           H  
ATOM   5284  HZ  PHE A 352     -18.798 -39.340  18.687  1.00  5.28           H  
ATOM   5285  N   HIS A 353     -14.063 -39.089  14.483  1.00  5.85           N  
ATOM   5286  CA  HIS A 353     -13.404 -40.397  14.488  1.00  5.85           C  
ATOM   5287  C   HIS A 353     -13.508 -41.055  15.882  1.00  5.85           C  
ATOM   5288  O   HIS A 353     -14.605 -41.164  16.422  1.00  5.85           O  
ATOM   5289  CB  HIS A 353     -11.936 -40.328  13.997  1.00  5.85           C  
ATOM   5290  CG  HIS A 353     -11.349 -41.703  13.798  1.00  5.85           C  
ATOM   5291  ND1 HIS A 353     -10.129 -42.100  14.313  1.00  5.85           N  
ATOM   5292  CD2 HIS A 353     -11.853 -42.756  13.164  1.00  5.85           C  
ATOM   5293  CE1 HIS A 353      -9.927 -43.368  14.001  1.00  5.85           C  
ATOM   5294  NE2 HIS A 353     -10.973 -43.796  13.307  1.00  5.85           N  
ATOM   5295  H   HIS A 353     -14.948 -39.043  13.990  1.00  5.85           H  
ATOM   5296  HA  HIS A 353     -13.924 -41.041  13.786  1.00  5.85           H  
ATOM   5297 1HB  HIS A 353     -11.892 -39.792  13.048  1.00  5.85           H  
ATOM   5298 2HB  HIS A 353     -11.306 -39.799  14.708  1.00  5.85           H  
ATOM   5299  HD1 HIS A 353      -9.498 -41.540  14.858  1.00  5.85           H  
ATOM   5300  HD2 HIS A 353     -12.768 -42.889  12.625  1.00  5.85           H  
ATOM   5301  HE1 HIS A 353      -9.023 -43.885  14.321  1.00  5.85           H  
ATOM   5302  N   HIS A 354     -12.394 -41.538  16.447  1.00  6.54           N  
ATOM   5303  CA  HIS A 354     -12.415 -42.257  17.722  1.00  6.54           C  
ATOM   5304  C   HIS A 354     -13.367 -43.453  17.686  1.00  6.54           C  
ATOM   5305  O   HIS A 354     -14.114 -43.690  18.630  1.00  6.54           O  
ATOM   5306  CB  HIS A 354     -12.780 -41.309  18.869  1.00  6.54           C  
ATOM   5307  CG  HIS A 354     -11.765 -40.216  19.055  1.00  6.54           C  
ATOM   5308  ND1 HIS A 354     -10.503 -40.463  19.559  1.00  6.54           N  
ATOM   5309  CD2 HIS A 354     -11.809 -38.888  18.795  1.00  6.54           C  
ATOM   5310  CE1 HIS A 354      -9.824 -39.332  19.606  1.00  6.54           C  
ATOM   5311  NE2 HIS A 354     -10.592 -38.366  19.148  1.00  6.54           N  
ATOM   5312  H   HIS A 354     -11.512 -41.402  15.986  1.00  6.54           H  
ATOM   5313  HA  HIS A 354     -11.418 -42.646  17.926  1.00  6.54           H  
ATOM   5314 1HB  HIS A 354     -13.756 -40.861  18.705  1.00  6.54           H  
ATOM   5315 2HB  HIS A 354     -12.840 -41.876  19.797  1.00  6.54           H  
ATOM   5316  HD2 HIS A 354     -12.633 -38.328  18.383  1.00  6.54           H  
ATOM   5317  HE1 HIS A 354      -8.801 -39.219  19.960  1.00  6.54           H  
ATOM   5318  HE2 HIS A 354     -10.335 -37.393  19.064  1.00  6.54           H  
ATOM   5319  N   PHE A 355     -13.277 -44.253  16.623  1.00  7.27           N  
ATOM   5320  CA  PHE A 355     -14.172 -45.392  16.406  1.00  7.27           C  
ATOM   5321  C   PHE A 355     -14.303 -46.333  17.588  1.00  7.27           C  
ATOM   5322  O   PHE A 355     -15.408 -46.581  18.078  1.00  7.27           O  
ATOM   5323  CB  PHE A 355     -13.647 -46.218  15.232  1.00  7.27           C  
ATOM   5324  CG  PHE A 355     -14.448 -47.431  14.876  1.00  7.27           C  
ATOM   5325  CD1 PHE A 355     -15.642 -47.305  14.190  1.00  7.27           C  
ATOM   5326  CD2 PHE A 355     -13.992 -48.699  15.184  1.00  7.27           C  
ATOM   5327  CE1 PHE A 355     -16.365 -48.418  13.829  1.00  7.27           C  
ATOM   5328  CE2 PHE A 355     -14.710 -49.813  14.825  1.00  7.27           C  
ATOM   5329  CZ  PHE A 355     -15.901 -49.673  14.143  1.00  7.27           C  
ATOM   5330  H   PHE A 355     -12.604 -44.021  15.906  1.00  7.27           H  
ATOM   5331  HA  PHE A 355     -15.166 -45.006  16.172  1.00  7.27           H  
ATOM   5332 1HB  PHE A 355     -13.544 -45.620  14.360  1.00  7.27           H  
ATOM   5333 2HB  PHE A 355     -12.646 -46.554  15.474  1.00  7.27           H  
ATOM   5334  HD1 PHE A 355     -16.008 -46.315  13.928  1.00  7.27           H  
ATOM   5335  HD2 PHE A 355     -13.053 -48.810  15.713  1.00  7.27           H  
ATOM   5336  HE1 PHE A 355     -17.301 -48.299  13.284  1.00  7.27           H  
ATOM   5337  HE2 PHE A 355     -14.336 -50.806  15.075  1.00  7.27           H  
ATOM   5338  HZ  PHE A 355     -16.471 -50.553  13.851  1.00  7.27           H  
ATOM   5339  N   LYS A 356     -13.177 -46.816  18.095  1.00  7.93           N  
ATOM   5340  CA  LYS A 356     -13.184 -47.796  19.174  1.00  7.93           C  
ATOM   5341  C   LYS A 356     -13.747 -47.265  20.492  1.00  7.93           C  
ATOM   5342  O   LYS A 356     -14.060 -48.044  21.392  1.00  7.93           O  
ATOM   5343  CB  LYS A 356     -11.783 -48.362  19.377  1.00  7.93           C  
ATOM   5344  CG  LYS A 356     -11.311 -49.227  18.207  1.00  7.93           C  
ATOM   5345  CD  LYS A 356      -9.916 -49.790  18.425  1.00  7.93           C  
ATOM   5346  CE  LYS A 356      -9.490 -50.663  17.243  1.00  7.93           C  
ATOM   5347  NZ  LYS A 356      -8.114 -51.204  17.417  1.00  7.93           N  
ATOM   5348  H   LYS A 356     -12.296 -46.534  17.692  1.00  7.93           H  
ATOM   5349  HA  LYS A 356     -13.828 -48.621  18.861  1.00  7.93           H  
ATOM   5350 1HB  LYS A 356     -11.074 -47.544  19.512  1.00  7.93           H  
ATOM   5351 2HB  LYS A 356     -11.764 -48.970  20.282  1.00  7.93           H  
ATOM   5352 1HG  LYS A 356     -12.012 -50.052  18.059  1.00  7.93           H  
ATOM   5353 2HG  LYS A 356     -11.302 -48.620  17.303  1.00  7.93           H  
ATOM   5354 1HD  LYS A 356      -9.205 -48.971  18.538  1.00  7.93           H  
ATOM   5355 2HD  LYS A 356      -9.902 -50.391  19.334  1.00  7.93           H  
ATOM   5356 1HE  LYS A 356     -10.186 -51.495  17.146  1.00  7.93           H  
ATOM   5357 2HE  LYS A 356      -9.522 -50.067  16.331  1.00  7.93           H  
ATOM   5358 1HZ  LYS A 356      -7.872 -51.773  16.617  1.00  7.93           H  
ATOM   5359 2HZ  LYS A 356      -7.458 -50.440  17.496  1.00  7.93           H  
ATOM   5360 3HZ  LYS A 356      -8.075 -51.768  18.254  1.00  7.93           H  
ATOM   5361  N   LYS A 357     -13.808 -45.943  20.636  1.00  8.41           N  
ATOM   5362  CA  LYS A 357     -14.301 -45.318  21.845  1.00  8.41           C  
ATOM   5363  C   LYS A 357     -15.595 -44.552  21.572  1.00  8.41           C  
ATOM   5364  O   LYS A 357     -16.035 -43.759  22.405  1.00  8.41           O  
ATOM   5365  CB  LYS A 357     -13.231 -44.402  22.427  1.00  8.41           C  
ATOM   5366  CG  LYS A 357     -11.958 -45.131  22.847  1.00  8.41           C  
ATOM   5367  CD  LYS A 357     -10.935 -44.182  23.445  1.00  8.41           C  
ATOM   5368  CE  LYS A 357      -9.669 -44.929  23.857  1.00  8.41           C  
ATOM   5369  NZ  LYS A 357      -8.640 -44.012  24.418  1.00  8.41           N  
ATOM   5370  H   LYS A 357     -13.577 -45.331  19.857  1.00  8.41           H  
ATOM   5371  HA  LYS A 357     -14.525 -46.096  22.576  1.00  8.41           H  
ATOM   5372 1HB  LYS A 357     -12.962 -43.647  21.684  1.00  8.41           H  
ATOM   5373 2HB  LYS A 357     -13.629 -43.881  23.296  1.00  8.41           H  
ATOM   5374 1HG  LYS A 357     -12.209 -45.899  23.581  1.00  8.41           H  
ATOM   5375 2HG  LYS A 357     -11.519 -45.619  21.978  1.00  8.41           H  
ATOM   5376 1HD  LYS A 357     -10.676 -43.415  22.711  1.00  8.41           H  
ATOM   5377 2HD  LYS A 357     -11.360 -43.694  24.322  1.00  8.41           H  
ATOM   5378 1HE  LYS A 357      -9.925 -45.675  24.608  1.00  8.41           H  
ATOM   5379 2HE  LYS A 357      -9.254 -45.434  22.985  1.00  8.41           H  
ATOM   5380 1HZ  LYS A 357      -7.821 -44.542  24.678  1.00  8.41           H  
ATOM   5381 2HZ  LYS A 357      -8.388 -43.321  23.724  1.00  8.41           H  
ATOM   5382 3HZ  LYS A 357      -9.012 -43.546  25.234  1.00  8.41           H  
ATOM   5383  N   SER A 358     -16.198 -44.768  20.393  1.00  8.70           N  
ATOM   5384  CA  SER A 358     -17.402 -44.039  20.001  1.00  8.70           C  
ATOM   5385  C   SER A 358     -18.702 -44.554  20.634  1.00  8.70           C  
ATOM   5386  O   SER A 358     -19.747 -43.894  20.539  1.00  8.70           O  
ATOM   5387  CB  SER A 358     -17.540 -44.055  18.483  1.00  8.70           C  
ATOM   5388  OG  SER A 358     -17.824 -45.345  18.006  1.00  8.70           O  
ATOM   5389  H   SER A 358     -15.811 -45.440  19.729  1.00  8.70           H  
ATOM   5390  HA  SER A 358     -17.268 -43.003  20.311  1.00  8.70           H  
ATOM   5391 1HB  SER A 358     -18.337 -43.374  18.190  1.00  8.70           H  
ATOM   5392 2HB  SER A 358     -16.619 -43.691  18.027  1.00  8.70           H  
ATOM   5393  HG  SER A 358     -17.030 -45.891  18.199  1.00  8.70           H  
ATOM   5394  N   ASP A 359     -18.672 -45.734  21.264  1.00  8.82           N  
ATOM   5395  CA  ASP A 359     -19.898 -46.243  21.871  1.00  8.82           C  
ATOM   5396  C   ASP A 359     -20.389 -45.253  22.909  1.00  8.82           C  
ATOM   5397  O   ASP A 359     -19.638 -44.853  23.798  1.00  8.82           O  
ATOM   5398  CB  ASP A 359     -19.683 -47.603  22.554  1.00  8.82           C  
ATOM   5399  CG  ASP A 359     -19.476 -48.789  21.596  1.00  8.82           C  
ATOM   5400  OD1 ASP A 359     -19.672 -48.639  20.414  1.00  8.82           O  
ATOM   5401  OD2 ASP A 359     -19.129 -49.842  22.076  1.00  8.82           O  
ATOM   5402  H   ASP A 359     -17.807 -46.250  21.321  1.00  8.82           H  
ATOM   5403  HA  ASP A 359     -20.660 -46.349  21.099  1.00  8.82           H  
ATOM   5404 1HB  ASP A 359     -18.814 -47.537  23.212  1.00  8.82           H  
ATOM   5405 2HB  ASP A 359     -20.546 -47.819  23.185  1.00  8.82           H  
ATOM   5406  N   HIS A 360     -21.659 -44.889  22.817  1.00  8.86           N  
ATOM   5407  CA  HIS A 360     -22.285 -43.948  23.740  1.00  8.86           C  
ATOM   5408  C   HIS A 360     -21.551 -42.603  23.798  1.00  8.86           C  
ATOM   5409  O   HIS A 360     -21.585 -41.926  24.829  1.00  8.86           O  
ATOM   5410  CB  HIS A 360     -22.341 -44.537  25.157  1.00  8.86           C  
ATOM   5411  CG  HIS A 360     -23.023 -45.864  25.239  1.00  8.86           C  
ATOM   5412  ND1 HIS A 360     -24.380 -46.020  25.054  1.00  8.86           N  
ATOM   5413  CD2 HIS A 360     -22.531 -47.099  25.488  1.00  8.86           C  
ATOM   5414  CE1 HIS A 360     -24.694 -47.297  25.189  1.00  8.86           C  
ATOM   5415  NE2 HIS A 360     -23.589 -47.972  25.452  1.00  8.86           N  
ATOM   5416  H   HIS A 360     -22.210 -45.264  22.057  1.00  8.86           H  
ATOM   5417  HA  HIS A 360     -23.305 -43.748  23.414  1.00  8.86           H  
ATOM   5418 1HB  HIS A 360     -21.337 -44.639  25.565  1.00  8.86           H  
ATOM   5419 2HB  HIS A 360     -22.878 -43.848  25.806  1.00  8.86           H  
ATOM   5420  HD2 HIS A 360     -21.486 -47.351  25.681  1.00  8.86           H  
ATOM   5421  HE1 HIS A 360     -25.693 -47.721  25.098  1.00  8.86           H  
ATOM   5422  HE2 HIS A 360     -23.527 -48.969  25.603  1.00  8.86           H  
ATOM   5423  N   ALA A 361     -20.940 -42.173  22.692  1.00  8.89           N  
ATOM   5424  CA  ALA A 361     -20.234 -40.905  22.720  1.00  8.89           C  
ATOM   5425  C   ALA A 361     -21.185 -39.765  23.094  1.00  8.89           C  
ATOM   5426  O   ALA A 361     -22.306 -39.722  22.593  1.00  8.89           O  
ATOM   5427  CB  ALA A 361     -19.615 -40.596  21.362  1.00  8.89           C  
ATOM   5428  H   ALA A 361     -20.882 -42.770  21.866  1.00  8.89           H  
ATOM   5429  HA  ALA A 361     -19.443 -41.005  23.451  1.00  8.89           H  
ATOM   5430 1HB  ALA A 361     -19.067 -39.658  21.409  1.00  8.89           H  
ATOM   5431 2HB  ALA A 361     -18.936 -41.397  21.089  1.00  8.89           H  
ATOM   5432 3HB  ALA A 361     -20.404 -40.519  20.615  1.00  8.89           H  
ATOM   5433  N   PRO A 362     -20.740 -38.791  23.920  1.00  8.95           N  
ATOM   5434  CA  PRO A 362     -21.454 -37.588  24.321  1.00  8.95           C  
ATOM   5435  C   PRO A 362     -21.300 -36.486  23.284  1.00  8.95           C  
ATOM   5436  O   PRO A 362     -21.845 -35.390  23.439  1.00  8.95           O  
ATOM   5437  CB  PRO A 362     -20.738 -37.202  25.613  1.00  8.95           C  
ATOM   5438  CG  PRO A 362     -19.307 -37.619  25.366  1.00  8.95           C  
ATOM   5439  CD  PRO A 362     -19.411 -38.917  24.572  1.00  8.95           C  
ATOM   5440  HA  PRO A 362     -22.514 -37.827  24.493  1.00  8.95           H  
ATOM   5441 1HB  PRO A 362     -20.840 -36.119  25.784  1.00  8.95           H  
ATOM   5442 2HB  PRO A 362     -21.197 -37.713  26.469  1.00  8.95           H  
ATOM   5443 1HG  PRO A 362     -18.787 -36.820  24.804  1.00  8.95           H  
ATOM   5444 2HG  PRO A 362     -18.771 -37.737  26.318  1.00  8.95           H  
ATOM   5445 1HD  PRO A 362     -18.598 -38.953  23.831  1.00  8.95           H  
ATOM   5446 2HD  PRO A 362     -19.400 -39.774  25.271  1.00  8.95           H  
ATOM   5447  N   ILE A 363     -20.544 -36.805  22.234  1.00  8.99           N  
ATOM   5448  CA  ILE A 363     -20.088 -35.881  21.217  1.00  8.99           C  
ATOM   5449  C   ILE A 363     -19.846 -34.497  21.821  1.00  8.99           C  
ATOM   5450  O   ILE A 363     -19.302 -34.391  22.924  1.00  8.99           O  
ATOM   5451  CB  ILE A 363     -21.097 -35.853  20.041  1.00  8.99           C  
ATOM   5452  CG1 ILE A 363     -22.512 -35.328  20.419  1.00  8.99           C  
ATOM   5453  CG2 ILE A 363     -21.303 -37.284  19.625  1.00  8.99           C  
ATOM   5454  CD1 ILE A 363     -23.360 -35.071  19.209  1.00  8.99           C  
ATOM   5455  H   ILE A 363     -20.211 -37.749  22.165  1.00  8.99           H  
ATOM   5456  HA  ILE A 363     -19.137 -36.244  20.824  1.00  8.99           H  
ATOM   5457  HB  ILE A 363     -20.704 -35.277  19.210  1.00  8.99           H  
ATOM   5458 1HG1 ILE A 363     -23.020 -36.079  21.021  1.00  8.99           H  
ATOM   5459 2HG1 ILE A 363     -22.460 -34.416  20.992  1.00  8.99           H  
ATOM   5460 1HG2 ILE A 363     -21.993 -37.318  18.788  1.00  8.99           H  
ATOM   5461 2HG2 ILE A 363     -20.382 -37.716  19.349  1.00  8.99           H  
ATOM   5462 3HG2 ILE A 363     -21.719 -37.851  20.464  1.00  8.99           H  
ATOM   5463 1HD1 ILE A 363     -24.345 -34.725  19.527  1.00  8.99           H  
ATOM   5464 2HD1 ILE A 363     -22.888 -34.305  18.593  1.00  8.99           H  
ATOM   5465 3HD1 ILE A 363     -23.466 -35.990  18.631  1.00  8.99           H  
ATOM   5466  N   ARG A 364     -20.146 -33.440  21.082  1.00  8.95           N  
ATOM   5467  CA  ARG A 364     -19.997 -32.107  21.623  1.00  8.95           C  
ATOM   5468  C   ARG A 364     -20.996 -31.178  20.949  1.00  8.95           C  
ATOM   5469  O   ARG A 364     -21.014 -31.043  19.725  1.00  8.95           O  
ATOM   5470  CB  ARG A 364     -18.573 -31.611  21.425  1.00  8.95           C  
ATOM   5471  CG  ARG A 364     -18.232 -30.297  22.048  1.00  8.95           C  
ATOM   5472  CD  ARG A 364     -16.805 -29.946  21.817  1.00  8.95           C  
ATOM   5473  NE  ARG A 364     -16.451 -28.675  22.433  1.00  8.95           N  
ATOM   5474  CZ  ARG A 364     -15.268 -28.049  22.284  1.00  8.95           C  
ATOM   5475  NH1 ARG A 364     -14.325 -28.581  21.538  1.00  8.95           N  
ATOM   5476  NH2 ARG A 364     -15.057 -26.893  22.890  1.00  8.95           N  
ATOM   5477  H   ARG A 364     -20.544 -33.565  20.165  1.00  8.95           H  
ATOM   5478  HA  ARG A 364     -20.209 -32.137  22.692  1.00  8.95           H  
ATOM   5479 1HB  ARG A 364     -17.864 -32.355  21.787  1.00  8.95           H  
ATOM   5480 2HB  ARG A 364     -18.397 -31.479  20.380  1.00  8.95           H  
ATOM   5481 1HG  ARG A 364     -18.835 -29.538  21.596  1.00  8.95           H  
ATOM   5482 2HG  ARG A 364     -18.422 -30.332  23.120  1.00  8.95           H  
ATOM   5483 1HD  ARG A 364     -16.167 -30.723  22.234  1.00  8.95           H  
ATOM   5484 2HD  ARG A 364     -16.629 -29.866  20.743  1.00  8.95           H  
ATOM   5485  HE  ARG A 364     -17.143 -28.229  23.018  1.00  8.95           H  
ATOM   5486 1HH1 ARG A 364     -14.481 -29.465  21.077  1.00  8.95           H  
ATOM   5487 2HH1 ARG A 364     -13.439 -28.106  21.431  1.00  8.95           H  
ATOM   5488 1HH2 ARG A 364     -15.781 -26.482  23.463  1.00  8.95           H  
ATOM   5489 2HH2 ARG A 364     -14.171 -26.420  22.780  1.00  8.95           H  
ATOM   5490  N   ALA A 365     -21.795 -30.481  21.756  1.00  8.81           N  
ATOM   5491  CA  ALA A 365     -22.812 -29.551  21.251  1.00  8.81           C  
ATOM   5492  C   ALA A 365     -22.196 -28.444  20.407  1.00  8.81           C  
ATOM   5493  O   ALA A 365     -22.815 -27.921  19.484  1.00  8.81           O  
ATOM   5494  CB  ALA A 365     -23.574 -28.935  22.412  1.00  8.81           C  
ATOM   5495  H   ALA A 365     -21.725 -30.633  22.753  1.00  8.81           H  
ATOM   5496  HA  ALA A 365     -23.503 -30.114  20.623  1.00  8.81           H  
ATOM   5497 1HB  ALA A 365     -24.345 -28.268  22.026  1.00  8.81           H  
ATOM   5498 2HB  ALA A 365     -24.041 -29.724  23.003  1.00  8.81           H  
ATOM   5499 3HB  ALA A 365     -22.889 -28.370  23.039  1.00  8.81           H  
ATOM   5500  N   ALA A 366     -20.976 -28.078  20.761  1.00  8.56           N  
ATOM   5501  CA  ALA A 366     -20.234 -27.020  20.108  1.00  8.56           C  
ATOM   5502  C   ALA A 366     -19.511 -27.463  18.830  1.00  8.56           C  
ATOM   5503  O   ALA A 366     -18.822 -26.643  18.221  1.00  8.56           O  
ATOM   5504  CB  ALA A 366     -19.218 -26.435  21.073  1.00  8.56           C  
ATOM   5505  H   ALA A 366     -20.548 -28.565  21.529  1.00  8.56           H  
ATOM   5506  HA  ALA A 366     -20.946 -26.242  19.831  1.00  8.56           H  
ATOM   5507 1HB  ALA A 366     -18.697 -25.608  20.592  1.00  8.56           H  
ATOM   5508 2HB  ALA A 366     -19.727 -26.073  21.965  1.00  8.56           H  
ATOM   5509 3HB  ALA A 366     -18.507 -27.191  21.346  1.00  8.56           H  
ATOM   5510  N   TYR A 367     -19.587 -28.740  18.424  1.00  8.19           N  
ATOM   5511  CA  TYR A 367     -18.853 -29.074  17.203  1.00  8.19           C  
ATOM   5512  C   TYR A 367     -19.318 -28.210  16.047  1.00  8.19           C  
ATOM   5513  O   TYR A 367     -20.512 -28.121  15.753  1.00  8.19           O  
ATOM   5514  CB  TYR A 367     -19.028 -30.539  16.770  1.00  8.19           C  
ATOM   5515  CG  TYR A 367     -18.215 -31.583  17.511  1.00  8.19           C  
ATOM   5516  CD1 TYR A 367     -18.783 -32.813  17.858  1.00  8.19           C  
ATOM   5517  CD2 TYR A 367     -16.891 -31.326  17.819  1.00  8.19           C  
ATOM   5518  CE1 TYR A 367     -18.017 -33.764  18.520  1.00  8.19           C  
ATOM   5519  CE2 TYR A 367     -16.134 -32.277  18.476  1.00  8.19           C  
ATOM   5520  CZ  TYR A 367     -16.690 -33.488  18.828  1.00  8.19           C  
ATOM   5521  OH  TYR A 367     -15.921 -34.420  19.489  1.00  8.19           O  
ATOM   5522  H   TYR A 367     -20.150 -29.440  18.908  1.00  8.19           H  
ATOM   5523  HA  TYR A 367     -17.794 -28.874  17.366  1.00  8.19           H  
ATOM   5524 1HB  TYR A 367     -20.082 -30.805  16.877  1.00  8.19           H  
ATOM   5525 2HB  TYR A 367     -18.783 -30.617  15.714  1.00  8.19           H  
ATOM   5526  HD1 TYR A 367     -19.827 -33.020  17.613  1.00  8.19           H  
ATOM   5527  HD2 TYR A 367     -16.445 -30.371  17.543  1.00  8.19           H  
ATOM   5528  HE1 TYR A 367     -18.449 -34.718  18.798  1.00  8.19           H  
ATOM   5529  HE2 TYR A 367     -15.093 -32.068  18.719  1.00  8.19           H  
ATOM   5530  HH  TYR A 367     -16.477 -35.137  19.803  1.00  8.19           H  
ATOM   5531  N   ASN A 368     -18.369 -27.623  15.335  1.00  7.77           N  
ATOM   5532  CA  ASN A 368     -18.722 -26.826  14.181  1.00  7.77           C  
ATOM   5533  C   ASN A 368     -18.645 -27.700  12.951  1.00  7.77           C  
ATOM   5534  O   ASN A 368     -17.581 -27.865  12.349  1.00  7.77           O  
ATOM   5535  CB  ASN A 368     -17.857 -25.584  14.099  1.00  7.77           C  
ATOM   5536  CG  ASN A 368     -18.224 -24.681  12.951  1.00  7.77           C  
ATOM   5537  OD1 ASN A 368     -18.587 -25.157  11.864  1.00  7.77           O  
ATOM   5538  ND2 ASN A 368     -18.163 -23.389  13.178  1.00  7.77           N  
ATOM   5539  H   ASN A 368     -17.406 -27.715  15.619  1.00  7.77           H  
ATOM   5540  HA  ASN A 368     -19.758 -26.500  14.282  1.00  7.77           H  
ATOM   5541 1HB  ASN A 368     -17.942 -25.021  15.032  1.00  7.77           H  
ATOM   5542 2HB  ASN A 368     -16.814 -25.880  13.993  1.00  7.77           H  
ATOM   5543 1HD2 ASN A 368     -18.409 -22.741  12.457  1.00  7.77           H  
ATOM   5544 2HD2 ASN A 368     -17.882 -23.054  14.077  1.00  7.77           H  
ATOM   5545  N   PHE A 369     -19.788 -28.251  12.565  1.00  7.37           N  
ATOM   5546  CA  PHE A 369     -19.809 -29.215  11.483  1.00  7.37           C  
ATOM   5547  C   PHE A 369     -19.292 -28.619  10.187  1.00  7.37           C  
ATOM   5548  O   PHE A 369     -18.565 -29.289   9.462  1.00  7.37           O  
ATOM   5549  CB  PHE A 369     -21.203 -29.802  11.281  1.00  7.37           C  
ATOM   5550  CG  PHE A 369     -21.613 -30.787  12.368  1.00  7.37           C  
ATOM   5551  CD1 PHE A 369     -20.705 -31.209  13.338  1.00  7.37           C  
ATOM   5552  CD2 PHE A 369     -22.891 -31.328  12.385  1.00  7.37           C  
ATOM   5553  CE1 PHE A 369     -21.070 -32.133  14.301  1.00  7.37           C  
ATOM   5554  CE2 PHE A 369     -23.258 -32.256  13.344  1.00  7.37           C  
ATOM   5555  CZ  PHE A 369     -22.345 -32.657  14.306  1.00  7.37           C  
ATOM   5556  H   PHE A 369     -20.633 -28.047  13.087  1.00  7.37           H  
ATOM   5557  HA  PHE A 369     -19.151 -30.040  11.753  1.00  7.37           H  
ATOM   5558 1HB  PHE A 369     -21.937 -28.997  11.253  1.00  7.37           H  
ATOM   5559 2HB  PHE A 369     -21.247 -30.316  10.322  1.00  7.37           H  
ATOM   5560  HD1 PHE A 369     -19.702 -30.807  13.333  1.00  7.37           H  
ATOM   5561  HD2 PHE A 369     -23.607 -31.023  11.623  1.00  7.37           H  
ATOM   5562  HE1 PHE A 369     -20.350 -32.454  15.048  1.00  7.37           H  
ATOM   5563  HE2 PHE A 369     -24.266 -32.677  13.336  1.00  7.37           H  
ATOM   5564  HZ  PHE A 369     -22.630 -33.392  15.056  1.00  7.37           H  
ATOM   5565  N   THR A 370     -19.622 -27.359   9.892  1.00  7.03           N  
ATOM   5566  CA  THR A 370     -19.149 -26.752   8.650  1.00  7.03           C  
ATOM   5567  C   THR A 370     -17.627 -26.720   8.574  1.00  7.03           C  
ATOM   5568  O   THR A 370     -17.048 -27.043   7.536  1.00  7.03           O  
ATOM   5569  CB  THR A 370     -19.684 -25.326   8.454  1.00  7.03           C  
ATOM   5570  OG1 THR A 370     -21.118 -25.348   8.353  1.00  7.03           O  
ATOM   5571  CG2 THR A 370     -19.082 -24.727   7.188  1.00  7.03           C  
ATOM   5572  H   THR A 370     -20.196 -26.825  10.532  1.00  7.03           H  
ATOM   5573  HA  THR A 370     -19.507 -27.364   7.818  1.00  7.03           H  
ATOM   5574  HB  THR A 370     -19.402 -24.712   9.312  1.00  7.03           H  
ATOM   5575  HG1 THR A 370     -21.441 -24.455   8.204  1.00  7.03           H  
ATOM   5576 1HG2 THR A 370     -19.455 -23.713   7.048  1.00  7.03           H  
ATOM   5577 2HG2 THR A 370     -17.995 -24.705   7.276  1.00  7.03           H  
ATOM   5578 3HG2 THR A 370     -19.363 -25.340   6.339  1.00  7.03           H  
ATOM   5579  N   LYS A 371     -16.968 -26.313   9.670  1.00  6.77           N  
ATOM   5580  CA  LYS A 371     -15.506 -26.273   9.655  1.00  6.77           C  
ATOM   5581  C   LYS A 371     -14.918 -27.668   9.529  1.00  6.77           C  
ATOM   5582  O   LYS A 371     -13.919 -27.865   8.824  1.00  6.77           O  
ATOM   5583  CB  LYS A 371     -14.944 -25.623  10.917  1.00  6.77           C  
ATOM   5584  CG  LYS A 371     -15.137 -24.119  11.033  1.00  6.77           C  
ATOM   5585  CD  LYS A 371     -14.538 -23.608  12.349  1.00  6.77           C  
ATOM   5586  CE  LYS A 371     -14.699 -22.106  12.509  1.00  6.77           C  
ATOM   5587  NZ  LYS A 371     -14.130 -21.625  13.800  1.00  6.77           N  
ATOM   5588  H   LYS A 371     -17.492 -26.046  10.503  1.00  6.77           H  
ATOM   5589  HA  LYS A 371     -15.183 -25.702   8.793  1.00  6.77           H  
ATOM   5590 1HB  LYS A 371     -15.424 -26.080  11.785  1.00  6.77           H  
ATOM   5591 2HB  LYS A 371     -13.880 -25.835  10.990  1.00  6.77           H  
ATOM   5592 1HG  LYS A 371     -14.631 -23.625  10.210  1.00  6.77           H  
ATOM   5593 2HG  LYS A 371     -16.194 -23.879  10.985  1.00  6.77           H  
ATOM   5594 1HD  LYS A 371     -15.028 -24.106  13.186  1.00  6.77           H  
ATOM   5595 2HD  LYS A 371     -13.478 -23.851  12.380  1.00  6.77           H  
ATOM   5596 1HE  LYS A 371     -14.190 -21.604  11.689  1.00  6.77           H  
ATOM   5597 2HE  LYS A 371     -15.757 -21.853  12.475  1.00  6.77           H  
ATOM   5598 1HZ  LYS A 371     -14.252 -20.626  13.871  1.00  6.77           H  
ATOM   5599 2HZ  LYS A 371     -14.601 -22.077  14.570  1.00  6.77           H  
ATOM   5600 3HZ  LYS A 371     -13.146 -21.847  13.834  1.00  6.77           H  
ATOM   5601  N   ILE A 372     -15.555 -28.640  10.180  1.00  6.62           N  
ATOM   5602  CA  ILE A 372     -15.069 -30.007  10.146  1.00  6.62           C  
ATOM   5603  C   ILE A 372     -15.196 -30.555   8.731  1.00  6.62           C  
ATOM   5604  O   ILE A 372     -14.242 -31.125   8.199  1.00  6.62           O  
ATOM   5605  CB  ILE A 372     -15.854 -30.873  11.138  1.00  6.62           C  
ATOM   5606  CG1 ILE A 372     -15.522 -30.407  12.583  1.00  6.62           C  
ATOM   5607  CG2 ILE A 372     -15.481 -32.332  10.940  1.00  6.62           C  
ATOM   5608  CD1 ILE A 372     -16.449 -30.963  13.648  1.00  6.62           C  
ATOM   5609  H   ILE A 372     -16.371 -28.411  10.752  1.00  6.62           H  
ATOM   5610  HA  ILE A 372     -14.025 -30.019  10.428  1.00  6.62           H  
ATOM   5611  HB  ILE A 372     -16.919 -30.742  10.986  1.00  6.62           H  
ATOM   5612 1HG1 ILE A 372     -14.504 -30.702  12.825  1.00  6.62           H  
ATOM   5613 2HG1 ILE A 372     -15.581 -29.319  12.611  1.00  6.62           H  
ATOM   5614 1HG2 ILE A 372     -16.021 -32.936  11.651  1.00  6.62           H  
ATOM   5615 2HG2 ILE A 372     -15.735 -32.643   9.926  1.00  6.62           H  
ATOM   5616 3HG2 ILE A 372     -14.412 -32.460  11.102  1.00  6.62           H  
ATOM   5617 1HD1 ILE A 372     -16.157 -30.581  14.624  1.00  6.62           H  
ATOM   5618 2HD1 ILE A 372     -17.462 -30.659  13.434  1.00  6.62           H  
ATOM   5619 3HD1 ILE A 372     -16.375 -32.038  13.648  1.00  6.62           H  
ATOM   5620  N   VAL A 373     -16.344 -30.343   8.098  1.00  6.54           N  
ATOM   5621  CA  VAL A 373     -16.537 -30.802   6.737  1.00  6.54           C  
ATOM   5622  C   VAL A 373     -15.556 -30.132   5.806  1.00  6.54           C  
ATOM   5623  O   VAL A 373     -14.966 -30.795   4.958  1.00  6.54           O  
ATOM   5624  CB  VAL A 373     -17.963 -30.541   6.243  1.00  6.54           C  
ATOM   5625  CG1 VAL A 373     -18.047 -30.830   4.741  1.00  6.54           C  
ATOM   5626  CG2 VAL A 373     -18.922 -31.433   6.999  1.00  6.54           C  
ATOM   5627  H   VAL A 373     -17.102 -29.864   8.578  1.00  6.54           H  
ATOM   5628  HA  VAL A 373     -16.362 -31.878   6.712  1.00  6.54           H  
ATOM   5629  HB  VAL A 373     -18.219 -29.489   6.411  1.00  6.54           H  
ATOM   5630 1HG1 VAL A 373     -19.059 -30.640   4.389  1.00  6.54           H  
ATOM   5631 2HG1 VAL A 373     -17.350 -30.181   4.201  1.00  6.54           H  
ATOM   5632 3HG1 VAL A 373     -17.785 -31.872   4.546  1.00  6.54           H  
ATOM   5633 1HG2 VAL A 373     -19.940 -31.248   6.659  1.00  6.54           H  
ATOM   5634 2HG2 VAL A 373     -18.663 -32.475   6.826  1.00  6.54           H  
ATOM   5635 3HG2 VAL A 373     -18.849 -31.219   8.049  1.00  6.54           H  
ATOM   5636  N   ALA A 374     -15.359 -28.817   5.957  1.00  6.52           N  
ATOM   5637  CA  ALA A 374     -14.415 -28.136   5.093  1.00  6.52           C  
ATOM   5638  C   ALA A 374     -13.030 -28.755   5.234  1.00  6.52           C  
ATOM   5639  O   ALA A 374     -12.347 -28.985   4.234  1.00  6.52           O  
ATOM   5640  CB  ALA A 374     -14.362 -26.651   5.433  1.00  6.52           C  
ATOM   5641  H   ALA A 374     -15.875 -28.286   6.659  1.00  6.52           H  
ATOM   5642  HA  ALA A 374     -14.745 -28.261   4.060  1.00  6.52           H  
ATOM   5643 1HB  ALA A 374     -13.663 -26.146   4.767  1.00  6.52           H  
ATOM   5644 2HB  ALA A 374     -15.356 -26.217   5.318  1.00  6.52           H  
ATOM   5645 3HB  ALA A 374     -14.034 -26.531   6.465  1.00  6.52           H  
ATOM   5646  N   ALA A 375     -12.631 -29.099   6.467  1.00  6.55           N  
ATOM   5647  CA  ALA A 375     -11.329 -29.719   6.667  1.00  6.55           C  
ATOM   5648  C   ALA A 375     -11.247 -31.048   5.945  1.00  6.55           C  
ATOM   5649  O   ALA A 375     -10.273 -31.328   5.245  1.00  6.55           O  
ATOM   5650  CB  ALA A 375     -11.078 -29.943   8.146  1.00  6.55           C  
ATOM   5651  H   ALA A 375     -13.220 -28.893   7.276  1.00  6.55           H  
ATOM   5652  HA  ALA A 375     -10.569 -29.059   6.255  1.00  6.55           H  
ATOM   5653 1HB  ALA A 375     -10.097 -30.390   8.282  1.00  6.55           H  
ATOM   5654 2HB  ALA A 375     -11.123 -28.998   8.672  1.00  6.55           H  
ATOM   5655 3HB  ALA A 375     -11.835 -30.608   8.546  1.00  6.55           H  
ATOM   5656  N   VAL A 376     -12.309 -31.839   6.054  1.00  6.62           N  
ATOM   5657  CA  VAL A 376     -12.334 -33.147   5.434  1.00  6.62           C  
ATOM   5658  C   VAL A 376     -12.270 -33.036   3.922  1.00  6.62           C  
ATOM   5659  O   VAL A 376     -11.479 -33.734   3.277  1.00  6.62           O  
ATOM   5660  CB  VAL A 376     -13.587 -33.914   5.895  1.00  6.62           C  
ATOM   5661  CG1 VAL A 376     -13.756 -35.184   5.114  1.00  6.62           C  
ATOM   5662  CG2 VAL A 376     -13.444 -34.241   7.386  1.00  6.62           C  
ATOM   5663  H   VAL A 376     -13.100 -31.538   6.628  1.00  6.62           H  
ATOM   5664  HA  VAL A 376     -11.463 -33.700   5.774  1.00  6.62           H  
ATOM   5665  HB  VAL A 376     -14.467 -33.291   5.731  1.00  6.62           H  
ATOM   5666 1HG1 VAL A 376     -14.650 -35.711   5.452  1.00  6.62           H  
ATOM   5667 2HG1 VAL A 376     -13.859 -34.926   4.068  1.00  6.62           H  
ATOM   5668 3HG1 VAL A 376     -12.887 -35.822   5.255  1.00  6.62           H  
ATOM   5669 1HG2 VAL A 376     -14.334 -34.771   7.731  1.00  6.62           H  
ATOM   5670 2HG2 VAL A 376     -12.567 -34.867   7.535  1.00  6.62           H  
ATOM   5671 3HG2 VAL A 376     -13.327 -33.329   7.954  1.00  6.62           H  
ATOM   5672  N   ASP A 377     -13.067 -32.139   3.343  1.00  6.72           N  
ATOM   5673  CA  ASP A 377     -13.046 -31.996   1.900  1.00  6.72           C  
ATOM   5674  C   ASP A 377     -11.658 -31.575   1.419  1.00  6.72           C  
ATOM   5675  O   ASP A 377     -11.140 -32.130   0.444  1.00  6.72           O  
ATOM   5676  CB  ASP A 377     -13.997 -30.907   1.427  1.00  6.72           C  
ATOM   5677  CG  ASP A 377     -15.492 -31.133   1.505  1.00  6.72           C  
ATOM   5678  OD1 ASP A 377     -15.958 -32.230   1.728  1.00  6.72           O  
ATOM   5679  OD2 ASP A 377     -16.172 -30.144   1.251  1.00  6.72           O  
ATOM   5680  H   ASP A 377     -13.691 -31.574   3.916  1.00  6.72           H  
ATOM   5681  HA  ASP A 377     -13.308 -32.949   1.443  1.00  6.72           H  
ATOM   5682 1HB  ASP A 377     -13.774 -30.002   1.997  1.00  6.72           H  
ATOM   5683 2HB  ASP A 377     -13.761 -30.712   0.387  1.00  6.72           H  
ATOM   5684  N   MET A 378     -11.022 -30.633   2.139  1.00  6.83           N  
ATOM   5685  CA  MET A 378      -9.705 -30.167   1.732  1.00  6.83           C  
ATOM   5686  C   MET A 378      -8.657 -31.262   1.883  1.00  6.83           C  
ATOM   5687  O   MET A 378      -7.740 -31.360   1.058  1.00  6.83           O  
ATOM   5688  CB  MET A 378      -9.289 -28.920   2.525  1.00  6.83           C  
ATOM   5689  CG  MET A 378     -10.096 -27.620   2.230  1.00  6.83           C  
ATOM   5690  SD  MET A 378      -9.937 -27.060   0.519  1.00  6.83           S  
ATOM   5691  CE  MET A 378     -10.819 -25.463   0.484  1.00  6.83           C  
ATOM   5692  H   MET A 378     -11.477 -30.209   2.950  1.00  6.83           H  
ATOM   5693  HA  MET A 378      -9.754 -29.900   0.678  1.00  6.83           H  
ATOM   5694 1HB  MET A 378      -9.402 -29.133   3.593  1.00  6.83           H  
ATOM   5695 2HB  MET A 378      -8.236 -28.709   2.346  1.00  6.83           H  
ATOM   5696 1HG  MET A 378     -11.151 -27.800   2.427  1.00  6.83           H  
ATOM   5697 2HG  MET A 378      -9.759 -26.823   2.892  1.00  6.83           H  
ATOM   5698 1HE  MET A 378     -10.783 -25.045  -0.529  1.00  6.83           H  
ATOM   5699 2HE  MET A 378     -11.855 -25.603   0.780  1.00  6.83           H  
ATOM   5700 3HE  MET A 378     -10.343 -24.771   1.178  1.00  6.83           H  
ATOM   5701  N   TYR A 379      -8.802 -32.125   2.896  1.00  6.98           N  
ATOM   5702  CA  TYR A 379      -7.853 -33.214   3.066  1.00  6.98           C  
ATOM   5703  C   TYR A 379      -7.936 -34.170   1.883  1.00  6.98           C  
ATOM   5704  O   TYR A 379      -6.907 -34.595   1.342  1.00  6.98           O  
ATOM   5705  CB  TYR A 379      -8.119 -33.971   4.369  1.00  6.98           C  
ATOM   5706  CG  TYR A 379      -7.703 -33.228   5.634  1.00  6.98           C  
ATOM   5707  CD1 TYR A 379      -8.480 -33.314   6.788  1.00  6.98           C  
ATOM   5708  CD2 TYR A 379      -6.542 -32.483   5.646  1.00  6.98           C  
ATOM   5709  CE1 TYR A 379      -8.089 -32.657   7.934  1.00  6.98           C  
ATOM   5710  CE2 TYR A 379      -6.147 -31.836   6.793  1.00  6.98           C  
ATOM   5711  CZ  TYR A 379      -6.912 -31.918   7.934  1.00  6.98           C  
ATOM   5712  OH  TYR A 379      -6.500 -31.279   9.083  1.00  6.98           O  
ATOM   5713  H   TYR A 379      -9.553 -32.000   3.576  1.00  6.98           H  
ATOM   5714  HA  TYR A 379      -6.848 -32.799   3.096  1.00  6.98           H  
ATOM   5715 1HB  TYR A 379      -9.183 -34.193   4.442  1.00  6.98           H  
ATOM   5716 2HB  TYR A 379      -7.589 -34.920   4.344  1.00  6.98           H  
ATOM   5717  HD1 TYR A 379      -9.395 -33.899   6.785  1.00  6.98           H  
ATOM   5718  HD2 TYR A 379      -5.932 -32.415   4.750  1.00  6.98           H  
ATOM   5719  HE1 TYR A 379      -8.694 -32.725   8.833  1.00  6.98           H  
ATOM   5720  HE2 TYR A 379      -5.221 -31.257   6.803  1.00  6.98           H  
ATOM   5721  HH  TYR A 379      -5.512 -31.231   9.087  1.00  6.98           H  
ATOM   5722  N   PHE A 380      -9.164 -34.461   1.427  1.00  7.17           N  
ATOM   5723  CA  PHE A 380      -9.323 -35.349   0.281  1.00  7.17           C  
ATOM   5724  C   PHE A 380      -8.791 -34.703  -0.990  1.00  7.17           C  
ATOM   5725  O   PHE A 380      -8.093 -35.347  -1.779  1.00  7.17           O  
ATOM   5726  CB  PHE A 380     -10.795 -35.679   0.005  1.00  7.17           C  
ATOM   5727  CG  PHE A 380     -11.501 -36.759   0.800  1.00  7.17           C  
ATOM   5728  CD1 PHE A 380     -12.399 -36.416   1.747  1.00  7.17           C  
ATOM   5729  CD2 PHE A 380     -11.309 -38.129   0.546  1.00  7.17           C  
ATOM   5730  CE1 PHE A 380     -13.093 -37.359   2.423  1.00  7.17           C  
ATOM   5731  CE2 PHE A 380     -12.030 -39.078   1.225  1.00  7.17           C  
ATOM   5732  CZ  PHE A 380     -12.932 -38.680   2.168  1.00  7.17           C  
ATOM   5733  H   PHE A 380      -9.985 -34.082   1.908  1.00  7.17           H  
ATOM   5734  HA  PHE A 380      -8.769 -36.268   0.468  1.00  7.17           H  
ATOM   5735 1HB  PHE A 380     -11.365 -34.761   0.160  1.00  7.17           H  
ATOM   5736 2HB  PHE A 380     -10.905 -35.913  -1.021  1.00  7.17           H  
ATOM   5737  HD1 PHE A 380     -12.570 -35.365   1.953  1.00  7.17           H  
ATOM   5738  HD2 PHE A 380     -10.593 -38.448  -0.197  1.00  7.17           H  
ATOM   5739  HE1 PHE A 380     -13.779 -37.048   3.161  1.00  7.17           H  
ATOM   5740  HE2 PHE A 380     -11.879 -40.135   1.013  1.00  7.17           H  
ATOM   5741  HZ  PHE A 380     -13.512 -39.404   2.726  1.00  7.17           H  
ATOM   5742  N   HIS A 381      -9.069 -33.408  -1.168  1.00  7.41           N  
ATOM   5743  CA  HIS A 381      -8.639 -32.703  -2.367  1.00  7.41           C  
ATOM   5744  C   HIS A 381      -7.133 -32.718  -2.500  1.00  7.41           C  
ATOM   5745  O   HIS A 381      -6.601 -33.083  -3.554  1.00  7.41           O  
ATOM   5746  CB  HIS A 381      -9.149 -31.249  -2.397  1.00  7.41           C  
ATOM   5747  CG  HIS A 381      -8.674 -30.479  -3.617  1.00  7.41           C  
ATOM   5748  ND1 HIS A 381      -9.229 -29.266  -4.033  1.00  7.41           N  
ATOM   5749  CD2 HIS A 381      -7.681 -30.757  -4.500  1.00  7.41           C  
ATOM   5750  CE1 HIS A 381      -8.602 -28.860  -5.123  1.00  7.41           C  
ATOM   5751  NE2 HIS A 381      -7.660 -29.742  -5.427  1.00  7.41           N  
ATOM   5752  H   HIS A 381      -9.642 -32.913  -0.482  1.00  7.41           H  
ATOM   5753  HA  HIS A 381      -9.048 -33.207  -3.241  1.00  7.41           H  
ATOM   5754 1HB  HIS A 381     -10.230 -31.251  -2.393  1.00  7.41           H  
ATOM   5755 2HB  HIS A 381      -8.818 -30.723  -1.503  1.00  7.41           H  
ATOM   5756  HD1 HIS A 381     -10.001 -28.715  -3.634  1.00  7.41           H  
ATOM   5757  HD2 HIS A 381      -6.975 -31.580  -4.581  1.00  7.41           H  
ATOM   5758  HE1 HIS A 381      -8.901 -27.949  -5.614  1.00  7.41           H  
ATOM   5759  N   HIS A 382      -6.435 -32.341  -1.434  1.00  7.73           N  
ATOM   5760  CA  HIS A 382      -4.992 -32.264  -1.508  1.00  7.73           C  
ATOM   5761  C   HIS A 382      -4.379 -33.651  -1.628  1.00  7.73           C  
ATOM   5762  O   HIS A 382      -3.406 -33.837  -2.362  1.00  7.73           O  
ATOM   5763  CB  HIS A 382      -4.447 -31.496  -0.306  1.00  7.73           C  
ATOM   5764  CG  HIS A 382      -4.784 -30.026  -0.397  1.00  7.73           C  
ATOM   5765  ND1 HIS A 382      -6.018 -29.534  -0.047  1.00  7.73           N  
ATOM   5766  CD2 HIS A 382      -4.062 -28.960  -0.826  1.00  7.73           C  
ATOM   5767  CE1 HIS A 382      -6.050 -28.226  -0.250  1.00  7.73           C  
ATOM   5768  NE2 HIS A 382      -4.874 -27.850  -0.732  1.00  7.73           N  
ATOM   5769  H   HIS A 382      -6.916 -32.071  -0.573  1.00  7.73           H  
ATOM   5770  HA  HIS A 382      -4.712 -31.707  -2.399  1.00  7.73           H  
ATOM   5771 1HB  HIS A 382      -4.894 -31.894   0.608  1.00  7.73           H  
ATOM   5772 2HB  HIS A 382      -3.368 -31.617  -0.236  1.00  7.73           H  
ATOM   5773  HD1 HIS A 382      -6.792 -30.100   0.297  1.00  7.73           H  
ATOM   5774  HD2 HIS A 382      -3.045 -28.859  -1.208  1.00  7.73           H  
ATOM   5775  HE1 HIS A 382      -6.948 -27.657  -0.031  1.00  7.73           H  
ATOM   5776  N   ALA A 383      -4.943 -34.652  -0.954  1.00  8.14           N  
ATOM   5777  CA  ALA A 383      -4.392 -35.985  -1.112  1.00  8.14           C  
ATOM   5778  C   ALA A 383      -4.492 -36.435  -2.566  1.00  8.14           C  
ATOM   5779  O   ALA A 383      -3.537 -36.983  -3.129  1.00  8.14           O  
ATOM   5780  CB  ALA A 383      -5.139 -36.956  -0.233  1.00  8.14           C  
ATOM   5781  H   ALA A 383      -5.736 -34.509  -0.326  1.00  8.14           H  
ATOM   5782  HA  ALA A 383      -3.341 -35.963  -0.824  1.00  8.14           H  
ATOM   5783 1HB  ALA A 383      -4.704 -37.939  -0.349  1.00  8.14           H  
ATOM   5784 2HB  ALA A 383      -5.053 -36.628   0.798  1.00  8.14           H  
ATOM   5785 3HB  ALA A 383      -6.190 -36.978  -0.522  1.00  8.14           H  
ATOM   5786  N   ALA A 384      -5.649 -36.171  -3.194  1.00  8.63           N  
ATOM   5787  CA  ALA A 384      -5.843 -36.557  -4.580  1.00  8.63           C  
ATOM   5788  C   ALA A 384      -4.906 -35.799  -5.490  1.00  8.63           C  
ATOM   5789  O   ALA A 384      -4.333 -36.375  -6.417  1.00  8.63           O  
ATOM   5790  CB  ALA A 384      -7.276 -36.332  -5.005  1.00  8.63           C  
ATOM   5791  H   ALA A 384      -6.416 -35.720  -2.693  1.00  8.63           H  
ATOM   5792  HA  ALA A 384      -5.606 -37.612  -4.659  1.00  8.63           H  
ATOM   5793 1HB  ALA A 384      -7.415 -36.658  -6.031  1.00  8.63           H  
ATOM   5794 2HB  ALA A 384      -7.903 -36.903  -4.359  1.00  8.63           H  
ATOM   5795 3HB  ALA A 384      -7.521 -35.274  -4.918  1.00  8.63           H  
ATOM   5796  N   TYR A 385      -4.706 -34.509  -5.207  1.00  9.21           N  
ATOM   5797  CA  TYR A 385      -3.805 -33.704  -6.009  1.00  9.21           C  
ATOM   5798  C   TYR A 385      -2.436 -34.323  -6.045  1.00  9.21           C  
ATOM   5799  O   TYR A 385      -1.856 -34.494  -7.120  1.00  9.21           O  
ATOM   5800  CB  TYR A 385      -3.672 -32.283  -5.478  1.00  9.21           C  
ATOM   5801  CG  TYR A 385      -2.613 -31.502  -6.226  1.00  9.21           C  
ATOM   5802  CD1 TYR A 385      -2.896 -30.938  -7.458  1.00  9.21           C  
ATOM   5803  CD2 TYR A 385      -1.338 -31.374  -5.679  1.00  9.21           C  
ATOM   5804  CE1 TYR A 385      -1.910 -30.245  -8.141  1.00  9.21           C  
ATOM   5805  CE2 TYR A 385      -0.357 -30.686  -6.359  1.00  9.21           C  
ATOM   5806  CZ  TYR A 385      -0.638 -30.121  -7.587  1.00  9.21           C  
ATOM   5807  OH  TYR A 385       0.340 -29.430  -8.269  1.00  9.21           O  
ATOM   5808  H   TYR A 385      -5.214 -34.072  -4.438  1.00  9.21           H  
ATOM   5809  HA  TYR A 385      -4.185 -33.670  -7.029  1.00  9.21           H  
ATOM   5810 1HB  TYR A 385      -4.625 -31.761  -5.564  1.00  9.21           H  
ATOM   5811 2HB  TYR A 385      -3.401 -32.307  -4.429  1.00  9.21           H  
ATOM   5812  HD1 TYR A 385      -3.891 -31.041  -7.888  1.00  9.21           H  
ATOM   5813  HD2 TYR A 385      -1.116 -31.822  -4.713  1.00  9.21           H  
ATOM   5814  HE1 TYR A 385      -2.132 -29.800  -9.111  1.00  9.21           H  
ATOM   5815  HE2 TYR A 385       0.640 -30.589  -5.928  1.00  9.21           H  
ATOM   5816  HH  TYR A 385      -0.010 -29.128  -9.111  1.00  9.21           H  
ATOM   5817  N   VAL A 386      -1.912 -34.652  -4.868  1.00  9.88           N  
ATOM   5818  CA  VAL A 386      -0.580 -35.204  -4.794  1.00  9.88           C  
ATOM   5819  C   VAL A 386      -0.526 -36.562  -5.479  1.00  9.88           C  
ATOM   5820  O   VAL A 386       0.427 -36.846  -6.207  1.00  9.88           O  
ATOM   5821  CB  VAL A 386      -0.096 -35.336  -3.340  1.00  9.88           C  
ATOM   5822  CG1 VAL A 386       1.253 -36.071  -3.324  1.00  9.88           C  
ATOM   5823  CG2 VAL A 386       0.022 -33.953  -2.704  1.00  9.88           C  
ATOM   5824  H   VAL A 386      -2.451 -34.493  -4.013  1.00  9.88           H  
ATOM   5825  HA  VAL A 386       0.096 -34.523  -5.310  1.00  9.88           H  
ATOM   5826  HB  VAL A 386      -0.817 -35.939  -2.768  1.00  9.88           H  
ATOM   5827 1HG1 VAL A 386       1.603 -36.183  -2.303  1.00  9.88           H  
ATOM   5828 2HG1 VAL A 386       1.132 -37.056  -3.774  1.00  9.88           H  
ATOM   5829 3HG1 VAL A 386       1.990 -35.499  -3.895  1.00  9.88           H  
ATOM   5830 1HG2 VAL A 386       0.361 -34.055  -1.671  1.00  9.88           H  
ATOM   5831 2HG2 VAL A 386       0.730 -33.354  -3.269  1.00  9.88           H  
ATOM   5832 3HG2 VAL A 386      -0.951 -33.465  -2.720  1.00  9.88           H  
ATOM   5833  N   ASP A 387      -1.528 -37.417  -5.254  1.00 10.60           N  
ATOM   5834  CA  ASP A 387      -1.527 -38.745  -5.856  1.00 10.60           C  
ATOM   5835  C   ASP A 387      -1.556 -38.675  -7.392  1.00 10.60           C  
ATOM   5836  O   ASP A 387      -0.950 -39.507  -8.060  1.00 10.60           O  
ATOM   5837  CB  ASP A 387      -2.696 -39.552  -5.326  1.00 10.60           C  
ATOM   5838  CG  ASP A 387      -2.565 -41.075  -5.536  1.00 10.60           C  
ATOM   5839  OD1 ASP A 387      -1.666 -41.653  -4.952  1.00 10.60           O  
ATOM   5840  OD2 ASP A 387      -3.360 -41.649  -6.246  1.00 10.60           O  
ATOM   5841  H   ASP A 387      -2.303 -37.153  -4.636  1.00 10.60           H  
ATOM   5842  HA  ASP A 387      -0.602 -39.247  -5.560  1.00 10.60           H  
ATOM   5843 1HB  ASP A 387      -2.829 -39.345  -4.261  1.00 10.60           H  
ATOM   5844 2HB  ASP A 387      -3.581 -39.190  -5.824  1.00 10.60           H  
ATOM   5845  N   ILE A 388      -2.236 -37.663  -7.953  1.00 11.36           N  
ATOM   5846  CA  ILE A 388      -2.233 -37.443  -9.401  1.00 11.36           C  
ATOM   5847  C   ILE A 388      -0.931 -36.824  -9.877  1.00 11.36           C  
ATOM   5848  O   ILE A 388      -0.391 -37.227 -10.908  1.00 11.36           O  
ATOM   5849  CB  ILE A 388      -3.425 -36.615  -9.895  1.00 11.36           C  
ATOM   5850  CG1 ILE A 388      -4.725 -37.376  -9.679  1.00 11.36           C  
ATOM   5851  CG2 ILE A 388      -3.244 -36.256 -11.358  1.00 11.36           C  
ATOM   5852  CD1 ILE A 388      -4.736 -38.690 -10.420  1.00 11.36           C  
ATOM   5853  H   ILE A 388      -2.772 -37.032  -7.358  1.00 11.36           H  
ATOM   5854  HA  ILE A 388      -2.317 -38.417  -9.881  1.00 11.36           H  
ATOM   5855  HB  ILE A 388      -3.484 -35.698  -9.299  1.00 11.36           H  
ATOM   5856 1HG1 ILE A 388      -4.886 -37.558  -8.615  1.00 11.36           H  
ATOM   5857 2HG1 ILE A 388      -5.539 -36.793 -10.063  1.00 11.36           H  
ATOM   5858 1HG2 ILE A 388      -4.086 -35.654 -11.692  1.00 11.36           H  
ATOM   5859 2HG2 ILE A 388      -2.320 -35.689 -11.480  1.00 11.36           H  
ATOM   5860 3HG2 ILE A 388      -3.190 -37.168 -11.952  1.00 11.36           H  
ATOM   5861 1HD1 ILE A 388      -5.673 -39.183 -10.289  1.00 11.36           H  
ATOM   5862 2HD1 ILE A 388      -4.590 -38.505 -11.484  1.00 11.36           H  
ATOM   5863 3HD1 ILE A 388      -3.930 -39.325 -10.046  1.00 11.36           H  
ATOM   5864  N   ALA A 389      -0.404 -35.846  -9.128  1.00 12.15           N  
ATOM   5865  CA  ALA A 389       0.869 -35.240  -9.489  1.00 12.15           C  
ATOM   5866  C   ALA A 389       1.918 -36.345  -9.533  1.00 12.15           C  
ATOM   5867  O   ALA A 389       2.799 -36.360 -10.397  1.00 12.15           O  
ATOM   5868  CB  ALA A 389       1.250 -34.167  -8.480  1.00 12.15           C  
ATOM   5869  H   ALA A 389      -0.892 -35.516  -8.299  1.00 12.15           H  
ATOM   5870  HA  ALA A 389       0.781 -34.801 -10.481  1.00 12.15           H  
ATOM   5871 1HB  ALA A 389       2.203 -33.725  -8.760  1.00 12.15           H  
ATOM   5872 2HB  ALA A 389       0.478 -33.394  -8.460  1.00 12.15           H  
ATOM   5873 3HB  ALA A 389       1.334 -34.616  -7.492  1.00 12.15           H  
ATOM   5874  N   TYR A 390       1.780 -37.280  -8.590  1.00 12.92           N  
ATOM   5875  CA  TYR A 390       2.576 -38.474  -8.463  1.00 12.92           C  
ATOM   5876  C   TYR A 390       4.042 -38.188  -8.636  1.00 12.92           C  
ATOM   5877  O   TYR A 390       4.658 -38.696  -9.568  1.00 12.92           O  
ATOM   5878  CB  TYR A 390       2.109 -39.520  -9.469  1.00 12.92           C  
ATOM   5879  CG  TYR A 390       2.729 -40.868  -9.282  1.00 12.92           C  
ATOM   5880  CD1 TYR A 390       2.287 -41.695  -8.244  1.00 12.92           C  
ATOM   5881  CD2 TYR A 390       3.698 -41.306 -10.130  1.00 12.92           C  
ATOM   5882  CE1 TYR A 390       2.848 -42.955  -8.076  1.00 12.92           C  
ATOM   5883  CE2 TYR A 390       4.232 -42.552  -9.956  1.00 12.92           C  
ATOM   5884  CZ  TYR A 390       3.835 -43.373  -8.956  1.00 12.92           C  
ATOM   5885  OH  TYR A 390       4.426 -44.624  -8.834  1.00 12.92           O  
ATOM   5886  H   TYR A 390       1.052 -37.148  -7.895  1.00 12.92           H  
ATOM   5887  HA  TYR A 390       2.426 -38.867  -7.457  1.00 12.92           H  
ATOM   5888 1HB  TYR A 390       1.034 -39.628  -9.420  1.00 12.92           H  
ATOM   5889 2HB  TYR A 390       2.349 -39.175 -10.475  1.00 12.92           H  
ATOM   5890  HD1 TYR A 390       1.500 -41.346  -7.564  1.00 12.92           H  
ATOM   5891  HD2 TYR A 390       4.039 -40.672 -10.947  1.00 12.92           H  
ATOM   5892  HE1 TYR A 390       2.512 -43.604  -7.268  1.00 12.92           H  
ATOM   5893  HE2 TYR A 390       4.970 -42.900 -10.599  1.00 12.92           H  
ATOM   5894  HH  TYR A 390       5.140 -44.714  -9.507  1.00 12.92           H  
ATOM   5895  N   HIS A 391       4.627 -37.423  -7.714  1.00 13.63           N  
ATOM   5896  CA  HIS A 391       6.006 -36.922  -7.817  1.00 13.63           C  
ATOM   5897  C   HIS A 391       7.090 -37.949  -8.158  1.00 13.63           C  
ATOM   5898  O   HIS A 391       8.188 -37.574  -8.569  1.00 13.63           O  
ATOM   5899  CB  HIS A 391       6.386 -36.229  -6.515  1.00 13.63           C  
ATOM   5900  CG  HIS A 391       6.387 -37.141  -5.326  1.00 13.63           C  
ATOM   5901  ND1 HIS A 391       5.227 -37.506  -4.666  1.00 13.63           N  
ATOM   5902  CD2 HIS A 391       7.395 -37.775  -4.689  1.00 13.63           C  
ATOM   5903  CE1 HIS A 391       5.529 -38.322  -3.673  1.00 13.63           C  
ATOM   5904  NE2 HIS A 391       6.837 -38.503  -3.667  1.00 13.63           N  
ATOM   5905  H   HIS A 391       4.056 -37.099  -6.946  1.00 13.63           H  
ATOM   5906  HA  HIS A 391       6.032 -36.166  -8.605  1.00 13.63           H  
ATOM   5907 1HB  HIS A 391       7.379 -35.791  -6.611  1.00 13.63           H  
ATOM   5908 2HB  HIS A 391       5.686 -35.420  -6.328  1.00 13.63           H  
ATOM   5909  HD2 HIS A 391       8.454 -37.728  -4.944  1.00 13.63           H  
ATOM   5910  HE1 HIS A 391       4.819 -38.774  -2.980  1.00 13.63           H  
ATOM   5911  HE2 HIS A 391       7.359 -39.088  -3.025  1.00 13.63           H  
ATOM   5912  N   GLU A 392       6.804 -39.233  -7.981  1.00 14.28           N  
ATOM   5913  CA  GLU A 392       7.749 -40.294  -8.303  1.00 14.28           C  
ATOM   5914  C   GLU A 392       7.975 -40.308  -9.830  1.00 14.28           C  
ATOM   5915  O   GLU A 392       9.033 -40.710 -10.320  1.00 14.28           O  
ATOM   5916  CB  GLU A 392       7.214 -41.645  -7.821  1.00 14.28           C  
ATOM   5917  CG  GLU A 392       7.154 -41.829  -6.294  1.00 14.28           C  
ATOM   5918  CD  GLU A 392       8.515 -41.839  -5.611  1.00 14.28           C  
ATOM   5919  OE1 GLU A 392       9.372 -42.569  -6.049  1.00 14.28           O  
ATOM   5920  OE2 GLU A 392       8.681 -41.133  -4.642  1.00 14.28           O  
ATOM   5921  H   GLU A 392       5.887 -39.471  -7.634  1.00 14.28           H  
ATOM   5922  HA  GLU A 392       8.699 -40.084  -7.812  1.00 14.28           H  
ATOM   5923 1HB  GLU A 392       6.210 -41.767  -8.186  1.00 14.28           H  
ATOM   5924 2HB  GLU A 392       7.814 -42.448  -8.242  1.00 14.28           H  
ATOM   5925 1HG  GLU A 392       6.559 -41.013  -5.874  1.00 14.28           H  
ATOM   5926 2HG  GLU A 392       6.637 -42.762  -6.077  1.00 14.28           H  
ATOM   5927  N   LEU A 393       6.931 -39.911 -10.564  1.00 14.86           N  
ATOM   5928  CA  LEU A 393       6.862 -39.824 -12.017  1.00 14.86           C  
ATOM   5929  C   LEU A 393       7.218 -41.087 -12.795  1.00 14.86           C  
ATOM   5930  O   LEU A 393       7.852 -41.019 -13.853  1.00 14.86           O  
ATOM   5931  CB  LEU A 393       7.700 -38.643 -12.487  1.00 14.86           C  
ATOM   5932  CG  LEU A 393       7.250 -37.290 -11.950  1.00 14.86           C  
ATOM   5933  CD1 LEU A 393       8.190 -36.225 -12.447  1.00 14.86           C  
ATOM   5934  CD2 LEU A 393       5.808 -37.031 -12.390  1.00 14.86           C  
ATOM   5935  H   LEU A 393       6.118 -39.581 -10.058  1.00 14.86           H  
ATOM   5936  HA  LEU A 393       5.829 -39.579 -12.259  1.00 14.86           H  
ATOM   5937 1HB  LEU A 393       8.734 -38.800 -12.181  1.00 14.86           H  
ATOM   5938 2HB  LEU A 393       7.661 -38.592 -13.559  1.00 14.86           H  
ATOM   5939  HG  LEU A 393       7.290 -37.292 -10.878  1.00 14.86           H  
ATOM   5940 1HD1 LEU A 393       7.880 -35.256 -12.058  1.00 14.86           H  
ATOM   5941 2HD1 LEU A 393       9.200 -36.450 -12.101  1.00 14.86           H  
ATOM   5942 3HD1 LEU A 393       8.172 -36.205 -13.535  1.00 14.86           H  
ATOM   5943 1HD2 LEU A 393       5.474 -36.068 -12.000  1.00 14.86           H  
ATOM   5944 2HD2 LEU A 393       5.750 -37.024 -13.477  1.00 14.86           H  
ATOM   5945 3HD2 LEU A 393       5.157 -37.817 -11.995  1.00 14.86           H  
ATOM   5946  N   THR A 394       6.724 -42.225 -12.320  1.00 15.37           N  
ATOM   5947  CA  THR A 394       6.941 -43.516 -12.963  1.00 15.37           C  
ATOM   5948  C   THR A 394       6.499 -43.489 -14.420  1.00 15.37           C  
ATOM   5949  O   THR A 394       7.216 -43.969 -15.292  1.00 15.37           O  
ATOM   5950  CB  THR A 394       6.157 -44.655 -12.275  1.00 15.37           C  
ATOM   5951  OG1 THR A 394       6.565 -44.796 -10.892  1.00 15.37           O  
ATOM   5952  CG2 THR A 394       6.419 -45.949 -13.017  1.00 15.37           C  
ATOM   5953  H   THR A 394       6.221 -42.179 -11.450  1.00 15.37           H  
ATOM   5954  HA  THR A 394       8.005 -43.746 -12.931  1.00 15.37           H  
ATOM   5955  HB  THR A 394       5.091 -44.445 -12.312  1.00 15.37           H  
ATOM   5956  HG1 THR A 394       7.523 -44.907 -10.856  1.00 15.37           H  
ATOM   5957 1HG2 THR A 394       5.865 -46.759 -12.548  1.00 15.37           H  
ATOM   5958 2HG2 THR A 394       6.095 -45.834 -14.051  1.00 15.37           H  
ATOM   5959 3HG2 THR A 394       7.483 -46.180 -12.995  1.00 15.37           H  
ATOM   5960  N   THR A 395       5.330 -42.918 -14.700  1.00 15.82           N  
ATOM   5961  CA  THR A 395       4.877 -42.909 -16.078  1.00 15.82           C  
ATOM   5962  C   THR A 395       5.868 -42.186 -16.963  1.00 15.82           C  
ATOM   5963  O   THR A 395       6.192 -42.671 -18.044  1.00 15.82           O  
ATOM   5964  CB  THR A 395       3.502 -42.249 -16.240  1.00 15.82           C  
ATOM   5965  OG1 THR A 395       2.515 -43.000 -15.513  1.00 15.82           O  
ATOM   5966  CG2 THR A 395       3.138 -42.193 -17.723  1.00 15.82           C  
ATOM   5967  H   THR A 395       4.767 -42.515 -13.966  1.00 15.82           H  
ATOM   5968  HA  THR A 395       4.804 -43.940 -16.424  1.00 15.82           H  
ATOM   5969  HB  THR A 395       3.534 -41.236 -15.843  1.00 15.82           H  
ATOM   5970  HG1 THR A 395       1.650 -42.601 -15.643  1.00 15.82           H  
ATOM   5971 1HG2 THR A 395       2.164 -41.723 -17.842  1.00 15.82           H  
ATOM   5972 2HG2 THR A 395       3.889 -41.615 -18.256  1.00 15.82           H  
ATOM   5973 3HG2 THR A 395       3.105 -43.205 -18.126  1.00 15.82           H  
ATOM   5974  N   ALA A 396       6.344 -41.022 -16.521  1.00 16.22           N  
ATOM   5975  CA  ALA A 396       7.274 -40.265 -17.338  1.00 16.22           C  
ATOM   5976  C   ALA A 396       8.529 -41.081 -17.596  1.00 16.22           C  
ATOM   5977  O   ALA A 396       9.073 -41.066 -18.695  1.00 16.22           O  
ATOM   5978  CB  ALA A 396       7.624 -38.957 -16.665  1.00 16.22           C  
ATOM   5979  H   ALA A 396       6.070 -40.676 -15.613  1.00 16.22           H  
ATOM   5980  HA  ALA A 396       6.799 -40.060 -18.291  1.00 16.22           H  
ATOM   5981 1HB  ALA A 396       8.307 -38.396 -17.298  1.00 16.22           H  
ATOM   5982 2HB  ALA A 396       6.720 -38.375 -16.498  1.00 16.22           H  
ATOM   5983 3HB  ALA A 396       8.104 -39.168 -15.717  1.00 16.22           H  
ATOM   5984  N   ALA A 397       8.970 -41.827 -16.578  1.00 16.61           N  
ATOM   5985  CA  ALA A 397      10.138 -42.692 -16.693  1.00 16.61           C  
ATOM   5986  C   ALA A 397       9.926 -43.771 -17.760  1.00 16.61           C  
ATOM   5987  O   ALA A 397      10.863 -44.166 -18.456  1.00 16.61           O  
ATOM   5988  CB  ALA A 397      10.441 -43.340 -15.353  1.00 16.61           C  
ATOM   5989  H   ALA A 397       8.482 -41.774 -15.683  1.00 16.61           H  
ATOM   5990  HA  ALA A 397      10.983 -42.076 -16.995  1.00 16.61           H  
ATOM   5991 1HB  ALA A 397      11.330 -43.958 -15.443  1.00 16.61           H  
ATOM   5992 2HB  ALA A 397      10.606 -42.561 -14.607  1.00 16.61           H  
ATOM   5993 3HB  ALA A 397       9.613 -43.957 -15.048  1.00 16.61           H  
ATOM   5994  N   LEU A 398       8.684 -44.248 -17.870  1.00 16.99           N  
ATOM   5995  CA  LEU A 398       8.309 -45.276 -18.833  1.00 16.99           C  
ATOM   5996  C   LEU A 398       8.095 -44.718 -20.246  1.00 16.99           C  
ATOM   5997  O   LEU A 398       8.230 -45.448 -21.233  1.00 16.99           O  
ATOM   5998  CB  LEU A 398       7.036 -45.983 -18.356  1.00 16.99           C  
ATOM   5999  CG  LEU A 398       7.176 -46.781 -17.052  1.00 16.99           C  
ATOM   6000  CD1 LEU A 398       5.814 -47.301 -16.639  1.00 16.99           C  
ATOM   6001  CD2 LEU A 398       8.161 -47.905 -17.255  1.00 16.99           C  
ATOM   6002  H   LEU A 398       7.972 -43.894 -17.230  1.00 16.99           H  
ATOM   6003  HA  LEU A 398       9.114 -46.005 -18.877  1.00 16.99           H  
ATOM   6004 1HB  LEU A 398       6.266 -45.230 -18.201  1.00 16.99           H  
ATOM   6005 2HB  LEU A 398       6.700 -46.662 -19.133  1.00 16.99           H  
ATOM   6006  HG  LEU A 398       7.544 -46.136 -16.267  1.00 16.99           H  
ATOM   6007 1HD1 LEU A 398       5.904 -47.860 -15.710  1.00 16.99           H  
ATOM   6008 2HD1 LEU A 398       5.135 -46.460 -16.494  1.00 16.99           H  
ATOM   6009 3HD1 LEU A 398       5.424 -47.951 -17.420  1.00 16.99           H  
ATOM   6010 1HD2 LEU A 398       8.266 -48.467 -16.327  1.00 16.99           H  
ATOM   6011 2HD2 LEU A 398       7.800 -48.565 -18.044  1.00 16.99           H  
ATOM   6012 3HD2 LEU A 398       9.129 -47.490 -17.542  1.00 16.99           H  
ATOM   6013  N   LEU A 399       7.764 -43.431 -20.353  1.00 17.36           N  
ATOM   6014  CA  LEU A 399       7.528 -42.826 -21.659  1.00 17.36           C  
ATOM   6015  C   LEU A 399       8.771 -42.821 -22.515  1.00 17.36           C  
ATOM   6016  O   LEU A 399       9.888 -42.654 -22.040  1.00 17.36           O  
ATOM   6017  CB  LEU A 399       7.015 -41.381 -21.572  1.00 17.36           C  
ATOM   6018  CG  LEU A 399       5.621 -41.196 -20.998  1.00 17.36           C  
ATOM   6019  CD1 LEU A 399       5.307 -39.715 -20.887  1.00 17.36           C  
ATOM   6020  CD2 LEU A 399       4.622 -41.901 -21.883  1.00 17.36           C  
ATOM   6021  H   LEU A 399       7.635 -42.881 -19.504  1.00 17.36           H  
ATOM   6022  HA  LEU A 399       6.773 -43.419 -22.170  1.00 17.36           H  
ATOM   6023 1HB  LEU A 399       7.707 -40.812 -20.947  1.00 17.36           H  
ATOM   6024 2HB  LEU A 399       7.024 -40.950 -22.572  1.00 17.36           H  
ATOM   6025  HG  LEU A 399       5.582 -41.613 -20.025  1.00 17.36           H  
ATOM   6026 1HD1 LEU A 399       4.313 -39.590 -20.461  1.00 17.36           H  
ATOM   6027 2HD1 LEU A 399       6.035 -39.227 -20.252  1.00 17.36           H  
ATOM   6028 3HD1 LEU A 399       5.337 -39.267 -21.874  1.00 17.36           H  
ATOM   6029 1HD2 LEU A 399       3.621 -41.777 -21.466  1.00 17.36           H  
ATOM   6030 2HD2 LEU A 399       4.657 -41.472 -22.885  1.00 17.36           H  
ATOM   6031 3HD2 LEU A 399       4.866 -42.962 -21.932  1.00 17.36           H  
ATOM   6032  N   PHE A 400       8.540 -42.950 -23.809  1.00 17.72           N  
ATOM   6033  CA  PHE A 400       9.549 -42.928 -24.858  1.00 17.72           C  
ATOM   6034  C   PHE A 400      10.425 -41.663 -24.916  1.00 17.72           C  
ATOM   6035  O   PHE A 400      11.534 -41.697 -25.462  1.00 17.72           O  
ATOM   6036  CB  PHE A 400       8.824 -43.142 -26.176  1.00 17.72           C  
ATOM   6037  CG  PHE A 400       7.934 -42.000 -26.542  1.00 17.72           C  
ATOM   6038  CD1 PHE A 400       8.367 -40.971 -27.354  1.00 17.72           C  
ATOM   6039  CD2 PHE A 400       6.638 -41.956 -26.036  1.00 17.72           C  
ATOM   6040  CE1 PHE A 400       7.521 -39.935 -27.674  1.00 17.72           C  
ATOM   6041  CE2 PHE A 400       5.794 -40.920 -26.348  1.00 17.72           C  
ATOM   6042  CZ  PHE A 400       6.233 -39.910 -27.175  1.00 17.72           C  
ATOM   6043  H   PHE A 400       7.582 -43.093 -24.093  1.00 17.72           H  
ATOM   6044  HA  PHE A 400      10.202 -43.787 -24.699  1.00 17.72           H  
ATOM   6045 1HB  PHE A 400       9.552 -43.282 -26.975  1.00 17.72           H  
ATOM   6046 2HB  PHE A 400       8.220 -44.047 -26.119  1.00 17.72           H  
ATOM   6047  HD1 PHE A 400       9.383 -40.990 -27.745  1.00 17.72           H  
ATOM   6048  HD2 PHE A 400       6.294 -42.760 -25.384  1.00 17.72           H  
ATOM   6049  HE1 PHE A 400       7.872 -39.129 -28.319  1.00 17.72           H  
ATOM   6050  HE2 PHE A 400       4.779 -40.898 -25.948  1.00 17.72           H  
ATOM   6051  HZ  PHE A 400       5.567 -39.087 -27.428  1.00 17.72           H  
ATOM   6052  N   HIS A 401       9.948 -40.545 -24.368  1.00 18.05           N  
ATOM   6053  CA  HIS A 401      10.716 -39.310 -24.443  1.00 18.05           C  
ATOM   6054  C   HIS A 401      12.026 -39.439 -23.687  1.00 18.05           C  
ATOM   6055  O   HIS A 401      12.040 -39.592 -22.469  1.00 18.05           O  
ATOM   6056  CB  HIS A 401       9.939 -38.156 -23.806  1.00 18.05           C  
ATOM   6057  CG  HIS A 401       8.696 -37.748 -24.510  1.00 18.05           C  
ATOM   6058  ND1 HIS A 401       8.706 -37.112 -25.732  1.00 18.05           N  
ATOM   6059  CD2 HIS A 401       7.398 -37.866 -24.155  1.00 18.05           C  
ATOM   6060  CE1 HIS A 401       7.464 -36.849 -26.095  1.00 18.05           C  
ATOM   6061  NE2 HIS A 401       6.651 -37.296 -25.154  1.00 18.05           N  
ATOM   6062  H   HIS A 401       9.052 -40.562 -23.907  1.00 18.05           H  
ATOM   6063  HA  HIS A 401      10.935 -39.068 -25.483  1.00 18.05           H  
ATOM   6064 1HB  HIS A 401       9.669 -38.435 -22.785  1.00 18.05           H  
ATOM   6065 2HB  HIS A 401      10.591 -37.284 -23.739  1.00 18.05           H  
ATOM   6066  HD2 HIS A 401       7.021 -38.319 -23.244  1.00 18.05           H  
ATOM   6067  HE1 HIS A 401       7.161 -36.351 -27.014  1.00 18.05           H  
ATOM   6068  HE2 HIS A 401       5.644 -37.232 -25.164  1.00 18.05           H  
ATOM   6069  N   HIS A 402      13.133 -39.367 -24.422  1.00 18.34           N  
ATOM   6070  CA  HIS A 402      14.482 -39.516 -23.873  1.00 18.34           C  
ATOM   6071  C   HIS A 402      14.655 -40.844 -23.121  1.00 18.34           C  
ATOM   6072  O   HIS A 402      15.471 -40.944 -22.201  1.00 18.34           O  
ATOM   6073  CB  HIS A 402      14.808 -38.352 -22.929  1.00 18.34           C  
ATOM   6074  CG  HIS A 402      14.649 -37.008 -23.567  1.00 18.34           C  
ATOM   6075  ND1 HIS A 402      15.497 -36.543 -24.551  1.00 18.34           N  
ATOM   6076  CD2 HIS A 402      13.732 -36.032 -23.366  1.00 18.34           C  
ATOM   6077  CE1 HIS A 402      15.110 -35.335 -24.925  1.00 18.34           C  
ATOM   6078  NE2 HIS A 402      14.042 -35.003 -24.221  1.00 18.34           N  
ATOM   6079  H   HIS A 402      13.029 -39.233 -25.418  1.00 18.34           H  
ATOM   6080  HA  HIS A 402      15.205 -39.508 -24.687  1.00 18.34           H  
ATOM   6081 1HB  HIS A 402      14.176 -38.394 -22.043  1.00 18.34           H  
ATOM   6082 2HB  HIS A 402      15.838 -38.443 -22.591  1.00 18.34           H  
ATOM   6083  HD2 HIS A 402      12.903 -36.060 -22.658  1.00 18.34           H  
ATOM   6084  HE1 HIS A 402      15.590 -34.719 -25.685  1.00 18.34           H  
ATOM   6085  HE2 HIS A 402      13.531 -34.135 -24.296  1.00 18.34           H  
ATOM   6086  N   HIS A 403      13.912 -41.871 -23.527  1.00 18.57           N  
ATOM   6087  CA  HIS A 403      13.994 -43.167 -22.872  1.00 18.57           C  
ATOM   6088  C   HIS A 403      15.336 -43.831 -23.130  1.00 18.57           C  
ATOM   6089  O   HIS A 403      15.877 -43.760 -24.233  1.00 18.57           O  
ATOM   6090  CB  HIS A 403      12.850 -44.063 -23.298  1.00 18.57           C  
ATOM   6091  CG  HIS A 403      12.676 -45.287 -22.449  1.00 18.57           C  
ATOM   6092  ND1 HIS A 403      13.470 -46.410 -22.558  1.00 18.57           N  
ATOM   6093  CD2 HIS A 403      11.782 -45.550 -21.466  1.00 18.57           C  
ATOM   6094  CE1 HIS A 403      13.070 -47.312 -21.664  1.00 18.57           C  
ATOM   6095  NE2 HIS A 403      12.048 -46.810 -20.997  1.00 18.57           N  
ATOM   6096  H   HIS A 403      13.238 -41.738 -24.283  1.00 18.57           H  
ATOM   6097  HA  HIS A 403      13.901 -43.024 -21.795  1.00 18.57           H  
ATOM   6098 1HB  HIS A 403      11.942 -43.495 -23.223  1.00 18.57           H  
ATOM   6099 2HB  HIS A 403      12.976 -44.342 -24.335  1.00 18.57           H  
ATOM   6100  HD2 HIS A 403      10.997 -44.881 -21.109  1.00 18.57           H  
ATOM   6101  HE1 HIS A 403      13.504 -48.297 -21.506  1.00 18.57           H  
ATOM   6102  HE2 HIS A 403      11.535 -47.266 -20.256  1.00 18.57           H  
ATOM   6103  N   HIS A 404      15.852 -44.513 -22.119  1.00 18.75           N  
ATOM   6104  CA  HIS A 404      17.155 -45.168 -22.183  1.00 18.75           C  
ATOM   6105  C   HIS A 404      17.282 -46.259 -23.250  1.00 18.75           C  
ATOM   6106  O   HIS A 404      18.392 -46.563 -23.688  1.00 18.75           O  
ATOM   6107  CB  HIS A 404      17.482 -45.786 -20.825  1.00 18.75           C  
ATOM   6108  CG  HIS A 404      17.727 -44.766 -19.757  1.00 18.75           C  
ATOM   6109  ND1 HIS A 404      17.826 -45.095 -18.419  1.00 18.75           N  
ATOM   6110  CD2 HIS A 404      17.875 -43.421 -19.826  1.00 18.75           C  
ATOM   6111  CE1 HIS A 404      18.033 -43.996 -17.713  1.00 18.75           C  
ATOM   6112  NE2 HIS A 404      18.066 -42.968 -18.542  1.00 18.75           N  
ATOM   6113  H   HIS A 404      15.332 -44.552 -21.254  1.00 18.75           H  
ATOM   6114  HA  HIS A 404      17.912 -44.415 -22.400  1.00 18.75           H  
ATOM   6115 1HB  HIS A 404      16.656 -46.429 -20.511  1.00 18.75           H  
ATOM   6116 2HB  HIS A 404      18.368 -46.413 -20.915  1.00 18.75           H  
ATOM   6117  HD2 HIS A 404      17.845 -42.810 -20.732  1.00 18.75           H  
ATOM   6118  HE1 HIS A 404      18.152 -43.946 -16.630  1.00 18.75           H  
ATOM   6119  HE2 HIS A 404      18.205 -42.001 -18.284  1.00 18.75           H  
ATOM   6120  N   HIS A 405      16.169 -46.865 -23.659  1.00 18.86           N  
ATOM   6121  CA  HIS A 405      16.223 -47.931 -24.652  1.00 18.86           C  
ATOM   6122  C   HIS A 405      15.866 -47.470 -26.068  1.00 18.86           C  
ATOM   6123  O   HIS A 405      15.720 -48.310 -26.962  1.00 18.86           O  
ATOM   6124  CB  HIS A 405      15.292 -49.079 -24.255  1.00 18.86           C  
ATOM   6125  CG  HIS A 405      15.690 -49.774 -22.975  1.00 18.86           C  
ATOM   6126  ND1 HIS A 405      14.872 -50.686 -22.342  1.00 18.86           N  
ATOM   6127  CD2 HIS A 405      16.811 -49.686 -22.216  1.00 18.86           C  
ATOM   6128  CE1 HIS A 405      15.472 -51.130 -21.250  1.00 18.86           C  
ATOM   6129  NE2 HIS A 405      16.647 -50.539 -21.151  1.00 18.86           N  
ATOM   6130  H   HIS A 405      15.265 -46.595 -23.277  1.00 18.86           H  
ATOM   6131  HA  HIS A 405      17.235 -48.328 -24.692  1.00 18.86           H  
ATOM   6132 1HB  HIS A 405      14.276 -48.699 -24.146  1.00 18.86           H  
ATOM   6133 2HB  HIS A 405      15.273 -49.818 -25.053  1.00 18.86           H  
ATOM   6134  HD2 HIS A 405      17.681 -49.059 -22.411  1.00 18.86           H  
ATOM   6135  HE1 HIS A 405      15.065 -51.860 -20.551  1.00 18.86           H  
ATOM   6136  HE2 HIS A 405      17.322 -50.689 -20.414  1.00 18.86           H  
ATOM   6137  N   HIS A 406      15.711 -46.159 -26.277  1.00 18.91           N  
ATOM   6138  CA  HIS A 406      15.314 -45.659 -27.589  1.00 18.91           C  
ATOM   6139  C   HIS A 406      16.184 -44.498 -28.068  1.00 18.91           C  
ATOM   6140  O   HIS A 406      17.310 -44.722 -28.517  1.00 18.91           O  
ATOM   6141  OXT HIS A 406      15.630 -43.437 -28.353  1.00 18.91           O  
ATOM   6142  CB  HIS A 406      13.835 -45.242 -27.563  1.00 18.91           C  
ATOM   6143  CG  HIS A 406      12.882 -46.383 -27.251  1.00 18.91           C  
ATOM   6144  ND1 HIS A 406      12.480 -47.291 -28.208  1.00 18.91           N  
ATOM   6145  CD2 HIS A 406      12.266 -46.759 -26.102  1.00 18.91           C  
ATOM   6146  CE1 HIS A 406      11.663 -48.172 -27.662  1.00 18.91           C  
ATOM   6147  NE2 HIS A 406      11.516 -47.870 -26.387  1.00 18.91           N  
ATOM   6148  H   HIS A 406      15.859 -45.489 -25.518  1.00 18.91           H  
ATOM   6149  HA  HIS A 406      15.417 -46.456 -28.323  1.00 18.91           H  
ATOM   6150 1HB  HIS A 406      13.693 -44.464 -26.806  1.00 18.91           H  
ATOM   6151 2HB  HIS A 406      13.557 -44.816 -28.525  1.00 18.91           H  
ATOM   6152  HD1 HIS A 406      12.763 -47.302 -29.168  1.00 18.91           H  
ATOM   6153  HD2 HIS A 406      12.266 -46.372 -25.100  1.00 18.91           H  
ATOM   6154  HE1 HIS A 406      11.236 -48.977 -28.259  1.00 18.91           H  
TER    6155
ENDMDL

REMARK ID 696400 MODEL 4 N protein 3D
PFRMAT TS
TARGET N protein 3D
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   MET A   1      -0.085  -0.194   1.823  1.00  5.23           N  
ATOM      2  CA  MET A   1       1.208  -0.095   1.155  1.00  5.23           C  
ATOM      3  C   MET A   1       1.739   1.328   1.165  1.00  5.23           C  
ATOM      4  O   MET A   1       1.261   2.181   0.414  1.00  5.23           O  
ATOM      5  CB  MET A   1       1.115  -0.581  -0.290  1.00  5.23           C  
ATOM      6  CG  MET A   1       2.448  -0.540  -1.046  1.00  5.23           C  
ATOM      7  SD  MET A   1       2.331  -1.207  -2.713  1.00  5.23           S  
ATOM      8  CE  MET A   1       4.004  -0.978  -3.315  1.00  5.23           C  
ATOM      9 1H   MET A   1      -0.821  -0.241   1.132  1.00  5.23           H  
ATOM     10 2H   MET A   1      -0.107  -1.026   2.394  1.00  5.23           H  
ATOM     11 3H   MET A   1      -0.222   0.619   2.407  1.00  5.23           H  
ATOM     12  HA  MET A   1       1.921  -0.720   1.693  1.00  5.23           H  
ATOM     13 1HB  MET A   1       0.742  -1.604  -0.310  1.00  5.23           H  
ATOM     14 2HB  MET A   1       0.404   0.040  -0.837  1.00  5.23           H  
ATOM     15 1HG  MET A   1       2.792   0.494  -1.117  1.00  5.23           H  
ATOM     16 2HG  MET A   1       3.194  -1.113  -0.496  1.00  5.23           H  
ATOM     17 1HE  MET A   1       4.073  -1.334  -4.341  1.00  5.23           H  
ATOM     18 2HE  MET A   1       4.265   0.084  -3.286  1.00  5.23           H  
ATOM     19 3HE  MET A   1       4.697  -1.540  -2.693  1.00  5.23           H  
ATOM     20  N   ALA A   2       2.722   1.590   2.029  1.00  4.61           N  
ATOM     21  CA  ALA A   2       3.350   2.918   2.147  1.00  4.61           C  
ATOM     22  C   ALA A   2       4.504   3.118   1.152  1.00  4.61           C  
ATOM     23  O   ALA A   2       5.123   4.180   1.107  1.00  4.61           O  
ATOM     24  CB  ALA A   2       3.872   3.118   3.556  1.00  4.61           C  
ATOM     25  H   ALA A   2       3.068   0.852   2.630  1.00  4.61           H  
ATOM     26  HA  ALA A   2       2.589   3.670   1.935  1.00  4.61           H  
ATOM     27 1HB  ALA A   2       4.304   4.115   3.642  1.00  4.61           H  
ATOM     28 2HB  ALA A   2       3.055   3.015   4.269  1.00  4.61           H  
ATOM     29 3HB  ALA A   2       4.636   2.372   3.767  1.00  4.61           H  
ATOM     30  N   LYS A   3       4.805   2.080   0.385  1.00  3.94           N  
ATOM     31  CA  LYS A   3       5.912   2.065  -0.566  1.00  3.94           C  
ATOM     32  C   LYS A   3       5.589   2.761  -1.886  1.00  3.94           C  
ATOM     33  O   LYS A   3       4.425   2.944  -2.259  1.00  3.94           O  
ATOM     34  CB  LYS A   3       6.329   0.625  -0.845  1.00  3.94           C  
ATOM     35  CG  LYS A   3       6.919  -0.119   0.338  1.00  3.94           C  
ATOM     36  CD  LYS A   3       7.304  -1.542  -0.057  1.00  3.94           C  
ATOM     37  CE  LYS A   3       7.915  -2.305   1.114  1.00  3.94           C  
ATOM     38  NZ  LYS A   3       8.272  -3.703   0.740  1.00  3.94           N  
ATOM     39  H   LYS A   3       4.244   1.252   0.476  1.00  3.94           H  
ATOM     40  HA  LYS A   3       6.754   2.589  -0.113  1.00  3.94           H  
ATOM     41 1HB  LYS A   3       5.465   0.074  -1.153  1.00  3.94           H  
ATOM     42 2HB  LYS A   3       7.043   0.599  -1.670  1.00  3.94           H  
ATOM     43 1HG  LYS A   3       7.806   0.407   0.695  1.00  3.94           H  
ATOM     44 2HG  LYS A   3       6.190  -0.159   1.146  1.00  3.94           H  
ATOM     45 1HD  LYS A   3       6.416  -2.075  -0.401  1.00  3.94           H  
ATOM     46 2HD  LYS A   3       8.024  -1.509  -0.875  1.00  3.94           H  
ATOM     47 1HE  LYS A   3       8.815  -1.788   1.444  1.00  3.94           H  
ATOM     48 2HE  LYS A   3       7.200  -2.331   1.936  1.00  3.94           H  
ATOM     49 1HZ  LYS A   3       8.673  -4.173   1.539  1.00  3.94           H  
ATOM     50 2HZ  LYS A   3       7.441  -4.196   0.442  1.00  3.94           H  
ATOM     51 3HZ  LYS A   3       8.943  -3.690  -0.014  1.00  3.94           H  
ATOM     52  N   GLY A   4       6.625   3.163  -2.614  1.00  3.34           N  
ATOM     53  CA  GLY A   4       6.376   3.736  -3.927  1.00  3.34           C  
ATOM     54  C   GLY A   4       5.788   2.667  -4.841  1.00  3.34           C  
ATOM     55  O   GLY A   4       6.138   1.491  -4.734  1.00  3.34           O  
ATOM     56  H   GLY A   4       7.570   3.040  -2.276  1.00  3.34           H  
ATOM     57 1HA  GLY A   4       5.686   4.568  -3.837  1.00  3.34           H  
ATOM     58 2HA  GLY A   4       7.305   4.119  -4.350  1.00  3.34           H  
ATOM     59  N   ILE A   5       4.911   3.076  -5.745  1.00  2.88           N  
ATOM     60  CA  ILE A   5       4.280   2.156  -6.681  1.00  2.88           C  
ATOM     61  C   ILE A   5       4.608   2.543  -8.106  1.00  2.88           C  
ATOM     62  O   ILE A   5       4.330   3.676  -8.502  1.00  2.88           O  
ATOM     63  CB  ILE A   5       2.753   2.174  -6.510  1.00  2.88           C  
ATOM     64  CG1 ILE A   5       2.378   1.755  -5.101  1.00  2.88           C  
ATOM     65  CG2 ILE A   5       2.120   1.239  -7.524  1.00  2.88           C  
ATOM     66  CD1 ILE A   5       0.943   1.987  -4.746  1.00  2.88           C  
ATOM     67  H   ILE A   5       4.674   4.054  -5.784  1.00  2.88           H  
ATOM     68  HA  ILE A   5       4.652   1.148  -6.499  1.00  2.88           H  
ATOM     69  HB  ILE A   5       2.381   3.186  -6.665  1.00  2.88           H  
ATOM     70 1HG1 ILE A   5       2.579   0.707  -5.008  1.00  2.88           H  
ATOM     71 2HG1 ILE A   5       2.990   2.296  -4.384  1.00  2.88           H  
ATOM     72 1HG2 ILE A   5       1.040   1.254  -7.410  1.00  2.88           H  
ATOM     73 2HG2 ILE A   5       2.384   1.557  -8.533  1.00  2.88           H  
ATOM     74 3HG2 ILE A   5       2.487   0.225  -7.360  1.00  2.88           H  
ATOM     75 1HD1 ILE A   5       0.764   1.644  -3.724  1.00  2.88           H  
ATOM     76 2HD1 ILE A   5       0.718   3.051  -4.816  1.00  2.88           H  
ATOM     77 3HD1 ILE A   5       0.305   1.432  -5.431  1.00  2.88           H  
ATOM     78  N   ARG A   6       5.188   1.617  -8.858  1.00  2.61           N  
ATOM     79  CA  ARG A   6       5.547   1.897 -10.236  1.00  2.61           C  
ATOM     80  C   ARG A   6       4.580   1.265 -11.218  1.00  2.61           C  
ATOM     81  O   ARG A   6       3.984   0.221 -10.939  1.00  2.61           O  
ATOM     82  CB  ARG A   6       6.963   1.448 -10.541  1.00  2.61           C  
ATOM     83  CG  ARG A   6       8.045   2.209  -9.783  1.00  2.61           C  
ATOM     84  CD  ARG A   6       9.414   1.734 -10.142  1.00  2.61           C  
ATOM     85  NE  ARG A   6      10.455   2.453  -9.418  1.00  2.61           N  
ATOM     86  CZ  ARG A   6      11.781   2.268  -9.595  1.00  2.61           C  
ATOM     87  NH1 ARG A   6      12.215   1.385 -10.468  1.00  2.61           N  
ATOM     88  NH2 ARG A   6      12.646   2.976  -8.890  1.00  2.61           N  
ATOM     89  H   ARG A   6       5.387   0.708  -8.463  1.00  2.61           H  
ATOM     90  HA  ARG A   6       5.508   2.968 -10.378  1.00  2.61           H  
ATOM     91 1HB  ARG A   6       7.071   0.390 -10.320  1.00  2.61           H  
ATOM     92 2HB  ARG A   6       7.146   1.582 -11.599  1.00  2.61           H  
ATOM     93 1HG  ARG A   6       7.973   3.271 -10.033  1.00  2.61           H  
ATOM     94 2HG  ARG A   6       7.901   2.081  -8.710  1.00  2.61           H  
ATOM     95 1HD  ARG A   6       9.503   0.674  -9.906  1.00  2.61           H  
ATOM     96 2HD  ARG A   6       9.579   1.882 -11.205  1.00  2.61           H  
ATOM     97  HE  ARG A   6      10.165   3.139  -8.736  1.00  2.61           H  
ATOM     98 1HH1 ARG A   6      11.557   0.840 -11.006  1.00  2.61           H  
ATOM     99 2HH1 ARG A   6      13.207   1.251 -10.598  1.00  2.61           H  
ATOM    100 1HH2 ARG A   6      12.317   3.654  -8.218  1.00  2.61           H  
ATOM    101 2HH2 ARG A   6      13.637   2.839  -9.023  1.00  2.61           H  
ATOM    102  N   GLU A   7       4.480   1.883 -12.384  1.00  2.50           N  
ATOM    103  CA  GLU A   7       3.632   1.421 -13.467  1.00  2.50           C  
ATOM    104  C   GLU A   7       4.413   1.340 -14.762  1.00  2.50           C  
ATOM    105  O   GLU A   7       5.214   2.225 -15.073  1.00  2.50           O  
ATOM    106  CB  GLU A   7       2.450   2.384 -13.628  1.00  2.50           C  
ATOM    107  CG  GLU A   7       1.401   1.997 -14.667  1.00  2.50           C  
ATOM    108  CD  GLU A   7       0.237   2.976 -14.700  1.00  2.50           C  
ATOM    109  OE1 GLU A   7       0.311   3.976 -14.024  1.00  2.50           O  
ATOM    110  OE2 GLU A   7      -0.728   2.715 -15.384  1.00  2.50           O  
ATOM    111  H   GLU A   7       4.995   2.752 -12.500  1.00  2.50           H  
ATOM    112  HA  GLU A   7       3.261   0.425 -13.224  1.00  2.50           H  
ATOM    113 1HB  GLU A   7       1.947   2.465 -12.687  1.00  2.50           H  
ATOM    114 2HB  GLU A   7       2.828   3.377 -13.881  1.00  2.50           H  
ATOM    115 1HG  GLU A   7       1.867   1.975 -15.650  1.00  2.50           H  
ATOM    116 2HG  GLU A   7       1.033   0.998 -14.447  1.00  2.50           H  
ATOM    117  N   LYS A   8       4.213   0.261 -15.511  1.00  2.56           N  
ATOM    118  CA  LYS A   8       4.834   0.162 -16.826  1.00  2.56           C  
ATOM    119  C   LYS A   8       3.830   0.655 -17.853  1.00  2.56           C  
ATOM    120  O   LYS A   8       2.667   0.248 -17.834  1.00  2.56           O  
ATOM    121  CB  LYS A   8       5.283  -1.261 -17.132  1.00  2.56           C  
ATOM    122  CG  LYS A   8       6.408  -1.758 -16.232  1.00  2.56           C  
ATOM    123  CD  LYS A   8       6.850  -3.165 -16.608  1.00  2.56           C  
ATOM    124  CE  LYS A   8       7.972  -3.650 -15.699  1.00  2.56           C  
ATOM    125  NZ  LYS A   8       8.406  -5.033 -16.041  1.00  2.56           N  
ATOM    126  H   LYS A   8       3.583  -0.463 -15.191  1.00  2.56           H  
ATOM    127  HA  LYS A   8       5.704   0.816 -16.869  1.00  2.56           H  
ATOM    128 1HB  LYS A   8       4.438  -1.940 -17.027  1.00  2.56           H  
ATOM    129 2HB  LYS A   8       5.626  -1.317 -18.168  1.00  2.56           H  
ATOM    130 1HG  LYS A   8       7.258  -1.089 -16.322  1.00  2.56           H  
ATOM    131 2HG  LYS A   8       6.074  -1.753 -15.194  1.00  2.56           H  
ATOM    132 1HD  LYS A   8       6.003  -3.849 -16.528  1.00  2.56           H  
ATOM    133 2HD  LYS A   8       7.203  -3.170 -17.640  1.00  2.56           H  
ATOM    134 1HE  LYS A   8       8.823  -2.977 -15.795  1.00  2.56           H  
ATOM    135 2HE  LYS A   8       7.624  -3.635 -14.666  1.00  2.56           H  
ATOM    136 1HZ  LYS A   8       9.148  -5.317 -15.417  1.00  2.56           H  
ATOM    137 2HZ  LYS A   8       7.624  -5.665 -15.944  1.00  2.56           H  
ATOM    138 3HZ  LYS A   8       8.741  -5.056 -16.993  1.00  2.56           H  
ATOM    139  N   ILE A   9       4.282   1.525 -18.741  1.00  2.74           N  
ATOM    140  CA  ILE A   9       3.409   2.110 -19.741  1.00  2.74           C  
ATOM    141  C   ILE A   9       3.860   1.773 -21.149  1.00  2.74           C  
ATOM    142  O   ILE A   9       5.028   1.964 -21.504  1.00  2.74           O  
ATOM    143  CB  ILE A   9       3.359   3.649 -19.586  1.00  2.74           C  
ATOM    144  CG1 ILE A   9       2.933   4.009 -18.164  1.00  2.74           C  
ATOM    145  CG2 ILE A   9       2.372   4.261 -20.612  1.00  2.74           C  
ATOM    146  CD1 ILE A   9       4.117   4.228 -17.232  1.00  2.74           C  
ATOM    147  H   ILE A   9       5.256   1.816 -18.695  1.00  2.74           H  
ATOM    148  HA  ILE A   9       2.404   1.716 -19.602  1.00  2.74           H  
ATOM    149  HB  ILE A   9       4.357   4.060 -19.745  1.00  2.74           H  
ATOM    150 1HG1 ILE A   9       2.333   4.917 -18.185  1.00  2.74           H  
ATOM    151 2HG1 ILE A   9       2.319   3.203 -17.761  1.00  2.74           H  
ATOM    152 1HG2 ILE A   9       2.343   5.338 -20.503  1.00  2.74           H  
ATOM    153 2HG2 ILE A   9       2.675   4.021 -21.619  1.00  2.74           H  
ATOM    154 3HG2 ILE A   9       1.376   3.857 -20.440  1.00  2.74           H  
ATOM    155 1HD1 ILE A   9       3.756   4.471 -16.231  1.00  2.74           H  
ATOM    156 2HD1 ILE A   9       4.714   3.332 -17.190  1.00  2.74           H  
ATOM    157 3HD1 ILE A   9       4.737   5.032 -17.600  1.00  2.74           H  
ATOM    158  N   LYS A  10       2.935   1.242 -21.946  1.00  3.03           N  
ATOM    159  CA  LYS A  10       3.205   0.961 -23.353  1.00  3.03           C  
ATOM    160  C   LYS A  10       2.846   2.202 -24.149  1.00  3.03           C  
ATOM    161  O   LYS A  10       1.690   2.628 -24.161  1.00  3.03           O  
ATOM    162  CB  LYS A  10       2.384  -0.220 -23.855  1.00  3.03           C  
ATOM    163  CG  LYS A  10       2.663  -0.621 -25.302  1.00  3.03           C  
ATOM    164  CD  LYS A  10       1.813  -1.817 -25.711  1.00  3.03           C  
ATOM    165  CE  LYS A  10       2.068  -2.224 -27.149  1.00  3.03           C  
ATOM    166  NZ  LYS A  10       1.205  -3.368 -27.559  1.00  3.03           N  
ATOM    167  H   LYS A  10       2.010   1.070 -21.576  1.00  3.03           H  
ATOM    168  HA  LYS A  10       4.269   0.759 -23.493  1.00  3.03           H  
ATOM    169 1HB  LYS A  10       2.575  -1.089 -23.227  1.00  3.03           H  
ATOM    170 2HB  LYS A  10       1.322   0.017 -23.774  1.00  3.03           H  
ATOM    171 1HG  LYS A  10       2.452   0.221 -25.968  1.00  3.03           H  
ATOM    172 2HG  LYS A  10       3.711  -0.879 -25.400  1.00  3.03           H  
ATOM    173 1HD  LYS A  10       2.042  -2.661 -25.058  1.00  3.03           H  
ATOM    174 2HD  LYS A  10       0.759  -1.567 -25.597  1.00  3.03           H  
ATOM    175 1HE  LYS A  10       1.877  -1.373 -27.805  1.00  3.03           H  
ATOM    176 2HE  LYS A  10       3.102  -2.518 -27.249  1.00  3.03           H  
ATOM    177 1HZ  LYS A  10       1.407  -3.616 -28.517  1.00  3.03           H  
ATOM    178 2HZ  LYS A  10       1.391  -4.160 -26.960  1.00  3.03           H  
ATOM    179 3HZ  LYS A  10       0.234  -3.105 -27.477  1.00  3.03           H  
ATOM    180  N   LEU A  11       3.837   2.799 -24.786  1.00  3.40           N  
ATOM    181  CA  LEU A  11       3.623   4.042 -25.494  1.00  3.40           C  
ATOM    182  C   LEU A  11       3.509   3.818 -26.977  1.00  3.40           C  
ATOM    183  O   LEU A  11       4.517   3.607 -27.652  1.00  3.40           O  
ATOM    184  CB  LEU A  11       4.808   4.982 -25.270  1.00  3.40           C  
ATOM    185  CG  LEU A  11       4.918   5.630 -23.921  1.00  3.40           C  
ATOM    186  CD1 LEU A  11       5.269   4.639 -22.932  1.00  3.40           C  
ATOM    187  CD2 LEU A  11       5.953   6.657 -23.972  1.00  3.40           C  
ATOM    188  H   LEU A  11       4.767   2.405 -24.759  1.00  3.40           H  
ATOM    189  HA  LEU A  11       2.708   4.493 -25.127  1.00  3.40           H  
ATOM    190 1HB  LEU A  11       5.713   4.417 -25.421  1.00  3.40           H  
ATOM    191 2HB  LEU A  11       4.776   5.769 -26.018  1.00  3.40           H  
ATOM    192  HG  LEU A  11       3.984   6.042 -23.639  1.00  3.40           H  
ATOM    193 1HD1 LEU A  11       5.331   5.120 -21.974  1.00  3.40           H  
ATOM    194 2HD1 LEU A  11       4.524   3.905 -22.910  1.00  3.40           H  
ATOM    195 3HD1 LEU A  11       6.220   4.180 -23.187  1.00  3.40           H  
ATOM    196 1HD2 LEU A  11       6.057   7.135 -22.997  1.00  3.40           H  
ATOM    197 2HD2 LEU A  11       6.875   6.164 -24.241  1.00  3.40           H  
ATOM    198 3HD2 LEU A  11       5.702   7.398 -24.715  1.00  3.40           H  
ATOM    199  N   VAL A  12       2.301   3.859 -27.503  1.00  3.82           N  
ATOM    200  CA  VAL A  12       2.139   3.592 -28.919  1.00  3.82           C  
ATOM    201  C   VAL A  12       2.447   4.855 -29.690  1.00  3.82           C  
ATOM    202  O   VAL A  12       1.854   5.903 -29.430  1.00  3.82           O  
ATOM    203  CB  VAL A  12       0.720   3.114 -29.209  1.00  3.82           C  
ATOM    204  CG1 VAL A  12       0.545   2.898 -30.699  1.00  3.82           C  
ATOM    205  CG2 VAL A  12       0.468   1.842 -28.407  1.00  3.82           C  
ATOM    206  H   VAL A  12       1.496   4.043 -26.916  1.00  3.82           H  
ATOM    207  HA  VAL A  12       2.841   2.817 -29.223  1.00  3.82           H  
ATOM    208  HB  VAL A  12       0.014   3.875 -28.907  1.00  3.82           H  
ATOM    209 1HG1 VAL A  12      -0.469   2.566 -30.906  1.00  3.82           H  
ATOM    210 2HG1 VAL A  12       0.733   3.835 -31.230  1.00  3.82           H  
ATOM    211 3HG1 VAL A  12       1.256   2.143 -31.043  1.00  3.82           H  
ATOM    212 1HG2 VAL A  12      -0.547   1.489 -28.590  1.00  3.82           H  
ATOM    213 2HG2 VAL A  12       1.183   1.077 -28.712  1.00  3.82           H  
ATOM    214 3HG2 VAL A  12       0.593   2.052 -27.341  1.00  3.82           H  
ATOM    215  N   SER A  13       3.389   4.765 -30.619  1.00  4.28           N  
ATOM    216  CA  SER A  13       3.794   5.934 -31.376  1.00  4.28           C  
ATOM    217  C   SER A  13       2.678   6.488 -32.226  1.00  4.28           C  
ATOM    218  O   SER A  13       1.856   5.748 -32.775  1.00  4.28           O  
ATOM    219  CB  SER A  13       4.971   5.642 -32.266  1.00  4.28           C  
ATOM    220  OG  SER A  13       5.273   6.773 -33.058  1.00  4.28           O  
ATOM    221  H   SER A  13       3.833   3.866 -30.822  1.00  4.28           H  
ATOM    222  HA  SER A  13       4.091   6.708 -30.667  1.00  4.28           H  
ATOM    223 1HB  SER A  13       5.832   5.375 -31.656  1.00  4.28           H  
ATOM    224 2HB  SER A  13       4.741   4.789 -32.892  1.00  4.28           H  
ATOM    225  HG  SER A  13       4.483   6.927 -33.671  1.00  4.28           H  
ATOM    226  N   SER A  14       2.661   7.804 -32.340  1.00  4.73           N  
ATOM    227  CA  SER A  14       1.710   8.444 -33.213  1.00  4.73           C  
ATOM    228  C   SER A  14       2.283   8.351 -34.622  1.00  4.73           C  
ATOM    229  O   SER A  14       3.282   7.656 -34.842  1.00  4.73           O  
ATOM    230  CB  SER A  14       1.424   9.884 -32.792  1.00  4.73           C  
ATOM    231  OG  SER A  14       0.461  10.471 -33.638  1.00  4.73           O  
ATOM    232  H   SER A  14       3.338   8.357 -31.832  1.00  4.73           H  
ATOM    233  HA  SER A  14       0.771   7.890 -33.183  1.00  4.73           H  
ATOM    234 1HB  SER A  14       1.061   9.892 -31.763  1.00  4.73           H  
ATOM    235 2HB  SER A  14       2.329  10.468 -32.812  1.00  4.73           H  
ATOM    236  HG  SER A  14       0.283  11.343 -33.260  1.00  4.73           H  
ATOM    237  N   ALA A  15       1.625   9.031 -35.560  1.00  5.10           N  
ATOM    238  CA  ALA A  15       1.876   9.011 -37.012  1.00  5.10           C  
ATOM    239  C   ALA A  15       1.449   7.683 -37.657  1.00  5.10           C  
ATOM    240  O   ALA A  15       1.678   7.459 -38.844  1.00  5.10           O  
ATOM    241  CB  ALA A  15       3.358   9.254 -37.319  1.00  5.10           C  
ATOM    242  H   ALA A  15       0.874   9.610 -35.207  1.00  5.10           H  
ATOM    243  HA  ALA A  15       1.286   9.812 -37.458  1.00  5.10           H  
ATOM    244 1HB  ALA A  15       3.493   9.274 -38.400  1.00  5.10           H  
ATOM    245 2HB  ALA A  15       3.664  10.212 -36.900  1.00  5.10           H  
ATOM    246 3HB  ALA A  15       3.986   8.474 -36.912  1.00  5.10           H  
ATOM    247  N   GLY A  16       0.811   6.817 -36.871  1.00  5.25           N  
ATOM    248  CA  GLY A  16       0.243   5.552 -37.329  1.00  5.25           C  
ATOM    249  C   GLY A  16       1.266   4.427 -37.459  1.00  5.25           C  
ATOM    250  O   GLY A  16       0.919   3.311 -37.840  1.00  5.25           O  
ATOM    251  H   GLY A  16       0.690   7.060 -35.900  1.00  5.25           H  
ATOM    252 1HA  GLY A  16      -0.541   5.248 -36.636  1.00  5.25           H  
ATOM    253 2HA  GLY A  16      -0.241   5.709 -38.293  1.00  5.25           H  
ATOM    254  N   THR A  17       2.518   4.715 -37.164  1.00  5.08           N  
ATOM    255  CA  THR A  17       3.570   3.732 -37.326  1.00  5.08           C  
ATOM    256  C   THR A  17       3.383   2.524 -36.400  1.00  5.08           C  
ATOM    257  O   THR A  17       3.034   2.671 -35.232  1.00  5.08           O  
ATOM    258  CB  THR A  17       4.926   4.404 -37.105  1.00  5.08           C  
ATOM    259  OG1 THR A  17       6.000   3.559 -37.522  1.00  5.08           O  
ATOM    260  CG2 THR A  17       5.065   4.674 -35.661  1.00  5.08           C  
ATOM    261  H   THR A  17       2.746   5.645 -36.836  1.00  5.08           H  
ATOM    262  HA  THR A  17       3.516   3.377 -38.333  1.00  5.08           H  
ATOM    263  HB  THR A  17       4.974   5.344 -37.661  1.00  5.08           H  
ATOM    264  HG1 THR A  17       6.851   4.066 -37.380  1.00  5.08           H  
ATOM    265 1HG2 THR A  17       6.020   5.162 -35.468  1.00  5.08           H  
ATOM    266 2HG2 THR A  17       4.252   5.323 -35.339  1.00  5.08           H  
ATOM    267 3HG2 THR A  17       5.019   3.738 -35.115  1.00  5.08           H  
ATOM    268  N   GLY A  18       3.693   1.321 -36.889  1.00  4.60           N  
ATOM    269  CA  GLY A  18       3.545   0.085 -36.099  1.00  4.60           C  
ATOM    270  C   GLY A  18       4.679  -0.178 -35.095  1.00  4.60           C  
ATOM    271  O   GLY A  18       5.304  -1.254 -35.115  1.00  4.60           O  
ATOM    272  H   GLY A  18       4.010   1.261 -37.844  1.00  4.60           H  
ATOM    273 1HA  GLY A  18       2.598   0.129 -35.561  1.00  4.60           H  
ATOM    274 2HA  GLY A  18       3.469  -0.756 -36.783  1.00  4.60           H  
ATOM    275  N   HIS A  19       4.925   0.817 -34.237  1.00  3.92           N  
ATOM    276  CA  HIS A  19       6.001   0.824 -33.240  1.00  3.92           C  
ATOM    277  C   HIS A  19       5.585   1.429 -31.895  1.00  3.92           C  
ATOM    278  O   HIS A  19       4.685   2.276 -31.820  1.00  3.92           O  
ATOM    279  CB  HIS A  19       7.244   1.544 -33.796  1.00  3.92           C  
ATOM    280  CG  HIS A  19       7.938   0.785 -34.929  1.00  3.92           C  
ATOM    281  ND1 HIS A  19       8.895  -0.183 -34.684  1.00  3.92           N  
ATOM    282  CD2 HIS A  19       7.793   0.827 -36.281  1.00  3.92           C  
ATOM    283  CE1 HIS A  19       9.309  -0.694 -35.834  1.00  3.92           C  
ATOM    284  NE2 HIS A  19       8.657  -0.107 -36.812  1.00  3.92           N  
ATOM    285  H   HIS A  19       4.305   1.623 -34.312  1.00  3.92           H  
ATOM    286  HA  HIS A  19       6.295  -0.206 -33.037  1.00  3.92           H  
ATOM    287 1HB  HIS A  19       6.958   2.525 -34.174  1.00  3.92           H  
ATOM    288 2HB  HIS A  19       7.965   1.700 -32.993  1.00  3.92           H  
ATOM    289  HD2 HIS A  19       7.118   1.460 -36.842  1.00  3.92           H  
ATOM    290  HE1 HIS A  19      10.055  -1.478 -35.953  1.00  3.92           H  
ATOM    291  HE2 HIS A  19       8.771  -0.320 -37.820  1.00  3.92           H  
ATOM    292  N   PHE A  20       6.255   0.987 -30.833  1.00  3.21           N  
ATOM    293  CA  PHE A  20       5.985   1.501 -29.494  1.00  3.21           C  
ATOM    294  C   PHE A  20       7.229   1.507 -28.612  1.00  3.21           C  
ATOM    295  O   PHE A  20       8.225   0.842 -28.910  1.00  3.21           O  
ATOM    296  CB  PHE A  20       4.898   0.660 -28.810  1.00  3.21           C  
ATOM    297  CG  PHE A  20       5.284  -0.739 -28.538  1.00  3.21           C  
ATOM    298  CD1 PHE A  20       5.840  -1.078 -27.316  1.00  3.21           C  
ATOM    299  CD2 PHE A  20       5.089  -1.732 -29.484  1.00  3.21           C  
ATOM    300  CE1 PHE A  20       6.196  -2.378 -27.038  1.00  3.21           C  
ATOM    301  CE2 PHE A  20       5.446  -3.038 -29.213  1.00  3.21           C  
ATOM    302  CZ  PHE A  20       6.001  -3.362 -27.986  1.00  3.21           C  
ATOM    303  H   PHE A  20       6.972   0.286 -30.957  1.00  3.21           H  
ATOM    304  HA  PHE A  20       5.634   2.528 -29.585  1.00  3.21           H  
ATOM    305 1HB  PHE A  20       4.629   1.113 -27.860  1.00  3.21           H  
ATOM    306 2HB  PHE A  20       4.004   0.652 -29.427  1.00  3.21           H  
ATOM    307  HD1 PHE A  20       5.995  -0.296 -26.567  1.00  3.21           H  
ATOM    308  HD2 PHE A  20       4.650  -1.475 -30.448  1.00  3.21           H  
ATOM    309  HE1 PHE A  20       6.634  -2.625 -26.069  1.00  3.21           H  
ATOM    310  HE2 PHE A  20       5.290  -3.814 -29.963  1.00  3.21           H  
ATOM    311  HZ  PHE A  20       6.283  -4.392 -27.770  1.00  3.21           H  
ATOM    312  N   TYR A  21       7.140   2.253 -27.514  1.00  2.60           N  
ATOM    313  CA  TYR A  21       8.204   2.357 -26.518  1.00  2.60           C  
ATOM    314  C   TYR A  21       7.686   1.948 -25.143  1.00  2.60           C  
ATOM    315  O   TYR A  21       6.485   1.999 -24.895  1.00  2.60           O  
ATOM    316  CB  TYR A  21       8.753   3.789 -26.502  1.00  2.60           C  
ATOM    317  CG  TYR A  21       9.368   4.177 -27.825  1.00  2.60           C  
ATOM    318  CD1 TYR A  21       8.574   4.714 -28.842  1.00  2.60           C  
ATOM    319  CD2 TYR A  21      10.716   3.974 -28.036  1.00  2.60           C  
ATOM    320  CE1 TYR A  21       9.146   5.037 -30.062  1.00  2.60           C  
ATOM    321  CE2 TYR A  21      11.284   4.295 -29.248  1.00  2.60           C  
ATOM    322  CZ  TYR A  21      10.512   4.821 -30.258  1.00  2.60           C  
ATOM    323  OH  TYR A  21      11.099   5.128 -31.462  1.00  2.60           O  
ATOM    324  H   TYR A  21       6.280   2.786 -27.387  1.00  2.60           H  
ATOM    325  HA  TYR A  21       9.008   1.672 -26.788  1.00  2.60           H  
ATOM    326 1HB  TYR A  21       7.952   4.493 -26.275  1.00  2.60           H  
ATOM    327 2HB  TYR A  21       9.509   3.888 -25.723  1.00  2.60           H  
ATOM    328  HD1 TYR A  21       7.506   4.871 -28.679  1.00  2.60           H  
ATOM    329  HD2 TYR A  21      11.331   3.552 -27.242  1.00  2.60           H  
ATOM    330  HE1 TYR A  21       8.533   5.453 -30.862  1.00  2.60           H  
ATOM    331  HE2 TYR A  21      12.348   4.130 -29.410  1.00  2.60           H  
ATOM    332  HH  TYR A  21      10.494   5.647 -31.998  1.00  2.60           H  
ATOM    333  N   THR A  22       8.563   1.517 -24.244  1.00  2.15           N  
ATOM    334  CA  THR A  22       8.083   1.204 -22.899  1.00  2.15           C  
ATOM    335  C   THR A  22       8.797   2.056 -21.870  1.00  2.15           C  
ATOM    336  O   THR A  22      10.027   2.156 -21.884  1.00  2.15           O  
ATOM    337  CB  THR A  22       8.273  -0.287 -22.546  1.00  2.15           C  
ATOM    338  OG1 THR A  22       7.560  -1.090 -23.491  1.00  2.15           O  
ATOM    339  CG2 THR A  22       7.727  -0.576 -21.126  1.00  2.15           C  
ATOM    340  H   THR A  22       9.545   1.442 -24.471  1.00  2.15           H  
ATOM    341  HA  THR A  22       7.022   1.433 -22.834  1.00  2.15           H  
ATOM    342  HB  THR A  22       9.330  -0.542 -22.584  1.00  2.15           H  
ATOM    343  HG1 THR A  22       6.654  -0.773 -23.552  1.00  2.15           H  
ATOM    344 1HG2 THR A  22       7.858  -1.631 -20.894  1.00  2.15           H  
ATOM    345 2HG2 THR A  22       8.265   0.019 -20.391  1.00  2.15           H  
ATOM    346 3HG2 THR A  22       6.664  -0.324 -21.087  1.00  2.15           H  
ATOM    347  N   THR A  23       8.021   2.667 -20.978  1.00  1.88           N  
ATOM    348  CA  THR A  23       8.604   3.482 -19.919  1.00  1.88           C  
ATOM    349  C   THR A  23       8.062   3.038 -18.567  1.00  1.88           C  
ATOM    350  O   THR A  23       6.990   2.433 -18.487  1.00  1.88           O  
ATOM    351  CB  THR A  23       8.309   4.986 -20.138  1.00  1.88           C  
ATOM    352  OG1 THR A  23       6.905   5.212 -20.054  1.00  1.88           O  
ATOM    353  CG2 THR A  23       8.808   5.451 -21.522  1.00  1.88           C  
ATOM    354  H   THR A  23       7.007   2.542 -21.048  1.00  1.88           H  
ATOM    355  HA  THR A  23       9.684   3.338 -19.912  1.00  1.88           H  
ATOM    356  HB  THR A  23       8.808   5.565 -19.363  1.00  1.88           H  
ATOM    357  HG1 THR A  23       6.459   4.582 -20.632  1.00  1.88           H  
ATOM    358 1HG2 THR A  23       8.590   6.511 -21.649  1.00  1.88           H  
ATOM    359 2HG2 THR A  23       9.883   5.290 -21.595  1.00  1.88           H  
ATOM    360 3HG2 THR A  23       8.310   4.890 -22.303  1.00  1.88           H  
ATOM    361  N   THR A  24       8.780   3.362 -17.496  1.00  1.75           N  
ATOM    362  CA  THR A  24       8.286   3.045 -16.159  1.00  1.75           C  
ATOM    363  C   THR A  24       8.217   4.309 -15.328  1.00  1.75           C  
ATOM    364  O   THR A  24       9.180   5.082 -15.294  1.00  1.75           O  
ATOM    365  CB  THR A  24       9.179   2.013 -15.451  1.00  1.75           C  
ATOM    366  OG1 THR A  24       9.235   0.820 -16.234  1.00  1.75           O  
ATOM    367  CG2 THR A  24       8.591   1.673 -14.081  1.00  1.75           C  
ATOM    368  H   THR A  24       9.662   3.843 -17.605  1.00  1.75           H  
ATOM    369  HA  THR A  24       7.281   2.642 -16.238  1.00  1.75           H  
ATOM    370  HB  THR A  24      10.183   2.414 -15.327  1.00  1.75           H  
ATOM    371  HG1 THR A  24       8.343   0.566 -16.477  1.00  1.75           H  
ATOM    372 1HG2 THR A  24       9.221   0.935 -13.591  1.00  1.75           H  
ATOM    373 2HG2 THR A  24       8.545   2.570 -13.469  1.00  1.75           H  
ATOM    374 3HG2 THR A  24       7.586   1.267 -14.208  1.00  1.75           H  
ATOM    375  N   LYS A  25       7.078   4.527 -14.674  1.00  1.76           N  
ATOM    376  CA  LYS A  25       6.890   5.726 -13.865  1.00  1.76           C  
ATOM    377  C   LYS A  25       6.373   5.435 -12.463  1.00  1.76           C  
ATOM    378  O   LYS A  25       5.680   4.448 -12.226  1.00  1.76           O  
ATOM    379  CB  LYS A  25       5.951   6.699 -14.585  1.00  1.76           C  
ATOM    380  CG  LYS A  25       6.478   7.177 -15.936  1.00  1.76           C  
ATOM    381  CD  LYS A  25       7.685   8.096 -15.768  1.00  1.76           C  
ATOM    382  CE  LYS A  25       8.215   8.588 -17.108  1.00  1.76           C  
ATOM    383  NZ  LYS A  25       9.432   9.445 -16.943  1.00  1.76           N  
ATOM    384  H   LYS A  25       6.332   3.834 -14.756  1.00  1.76           H  
ATOM    385  HA  LYS A  25       7.857   6.214 -13.752  1.00  1.76           H  
ATOM    386 1HB  LYS A  25       4.983   6.221 -14.746  1.00  1.76           H  
ATOM    387 2HB  LYS A  25       5.781   7.575 -13.955  1.00  1.76           H  
ATOM    388 1HG  LYS A  25       6.740   6.335 -16.575  1.00  1.76           H  
ATOM    389 2HG  LYS A  25       5.714   7.728 -16.418  1.00  1.76           H  
ATOM    390 1HD  LYS A  25       7.398   8.957 -15.164  1.00  1.76           H  
ATOM    391 2HD  LYS A  25       8.482   7.564 -15.249  1.00  1.76           H  
ATOM    392 1HE  LYS A  25       8.467   7.726 -17.726  1.00  1.76           H  
ATOM    393 2HE  LYS A  25       7.450   9.161 -17.606  1.00  1.76           H  
ATOM    394 1HZ  LYS A  25       9.757   9.750 -17.848  1.00  1.76           H  
ATOM    395 2HZ  LYS A  25       9.203  10.250 -16.378  1.00  1.76           H  
ATOM    396 3HZ  LYS A  25      10.160   8.911 -16.487  1.00  1.76           H  
ATOM    397  N   ASN A  26       6.721   6.309 -11.519  1.00  1.89           N  
ATOM    398  CA  ASN A  26       6.228   6.210 -10.143  1.00  1.89           C  
ATOM    399  C   ASN A  26       4.875   6.912 -10.027  1.00  1.89           C  
ATOM    400  O   ASN A  26       4.771   8.138 -10.172  1.00  1.89           O  
ATOM    401  CB  ASN A  26       7.236   6.749  -9.155  1.00  1.89           C  
ATOM    402  CG  ASN A  26       6.832   6.537  -7.692  1.00  1.89           C  
ATOM    403  OD1 ASN A  26       5.657   6.397  -7.306  1.00  1.89           O  
ATOM    404  ND2 ASN A  26       7.837   6.518  -6.847  1.00  1.89           N  
ATOM    405  H   ASN A  26       7.324   7.083 -11.767  1.00  1.89           H  
ATOM    406  HA  ASN A  26       6.061   5.161  -9.904  1.00  1.89           H  
ATOM    407 1HB  ASN A  26       8.195   6.257  -9.321  1.00  1.89           H  
ATOM    408 2HB  ASN A  26       7.381   7.811  -9.331  1.00  1.89           H  
ATOM    409 1HD2 ASN A  26       7.671   6.390  -5.871  1.00  1.89           H  
ATOM    410 2HD2 ASN A  26       8.772   6.638  -7.183  1.00  1.89           H  
ATOM    411  N   LYS A  27       3.828   6.130  -9.787  1.00  2.12           N  
ATOM    412  CA  LYS A  27       2.453   6.623  -9.771  1.00  2.12           C  
ATOM    413  C   LYS A  27       2.236   7.686  -8.701  1.00  2.12           C  
ATOM    414  O   LYS A  27       1.382   8.567  -8.845  1.00  2.12           O  
ATOM    415  CB  LYS A  27       1.473   5.479  -9.506  1.00  2.12           C  
ATOM    416  CG  LYS A  27       1.355   4.465 -10.621  1.00  2.12           C  
ATOM    417  CD  LYS A  27       0.376   3.348 -10.253  1.00  2.12           C  
ATOM    418  CE  LYS A  27      -1.060   3.838 -10.311  1.00  2.12           C  
ATOM    419  NZ  LYS A  27      -2.033   2.740 -10.066  1.00  2.12           N  
ATOM    420  H   LYS A  27       3.998   5.139  -9.605  1.00  2.12           H  
ATOM    421  HA  LYS A  27       2.234   7.065 -10.743  1.00  2.12           H  
ATOM    422 1HB  LYS A  27       1.789   4.940  -8.608  1.00  2.12           H  
ATOM    423 2HB  LYS A  27       0.482   5.885  -9.312  1.00  2.12           H  
ATOM    424 1HG  LYS A  27       1.023   4.948 -11.543  1.00  2.12           H  
ATOM    425 2HG  LYS A  27       2.342   4.025 -10.797  1.00  2.12           H  
ATOM    426 1HD  LYS A  27       0.494   2.503 -10.927  1.00  2.12           H  
ATOM    427 2HD  LYS A  27       0.584   3.016  -9.245  1.00  2.12           H  
ATOM    428 1HE  LYS A  27      -1.203   4.612  -9.561  1.00  2.12           H  
ATOM    429 2HE  LYS A  27      -1.248   4.262 -11.301  1.00  2.12           H  
ATOM    430 1HZ  LYS A  27      -2.972   3.106 -10.118  1.00  2.12           H  
ATOM    431 2HZ  LYS A  27      -1.908   2.025 -10.773  1.00  2.12           H  
ATOM    432 3HZ  LYS A  27      -1.876   2.343  -9.151  1.00  2.12           H  
ATOM    433  N   ARG A  28       3.034   7.622  -7.633  1.00  2.42           N  
ATOM    434  CA  ARG A  28       2.915   8.523  -6.492  1.00  2.42           C  
ATOM    435  C   ARG A  28       3.179   9.969  -6.895  1.00  2.42           C  
ATOM    436  O   ARG A  28       2.781  10.895  -6.186  1.00  2.42           O  
ATOM    437  CB  ARG A  28       3.921   8.178  -5.399  1.00  2.42           C  
ATOM    438  CG  ARG A  28       3.805   6.786  -4.716  1.00  2.42           C  
ATOM    439  CD  ARG A  28       2.629   6.638  -3.811  1.00  2.42           C  
ATOM    440  NE  ARG A  28       2.667   5.359  -3.050  1.00  2.42           N  
ATOM    441  CZ  ARG A  28       1.716   4.935  -2.202  1.00  2.42           C  
ATOM    442  NH1 ARG A  28       0.625   5.640  -1.988  1.00  2.42           N  
ATOM    443  NH2 ARG A  28       1.917   3.796  -1.581  1.00  2.42           N  
ATOM    444  H   ARG A  28       3.778   6.925  -7.614  1.00  2.42           H  
ATOM    445  HA  ARG A  28       1.904   8.448  -6.092  1.00  2.42           H  
ATOM    446 1HB  ARG A  28       4.925   8.275  -5.796  1.00  2.42           H  
ATOM    447 2HB  ARG A  28       3.830   8.918  -4.606  1.00  2.42           H  
ATOM    448 1HG  ARG A  28       3.733   6.017  -5.487  1.00  2.42           H  
ATOM    449 2HG  ARG A  28       4.701   6.625  -4.128  1.00  2.42           H  
ATOM    450 1HD  ARG A  28       2.610   7.460  -3.096  1.00  2.42           H  
ATOM    451 2HD  ARG A  28       1.717   6.650  -4.405  1.00  2.42           H  
ATOM    452  HE  ARG A  28       3.486   4.733  -3.129  1.00  2.42           H  
ATOM    453 1HH1 ARG A  28       0.488   6.515  -2.468  1.00  2.42           H  
ATOM    454 2HH1 ARG A  28      -0.071   5.298  -1.342  1.00  2.42           H  
ATOM    455 1HH2 ARG A  28       2.781   3.282  -1.763  1.00  2.42           H  
ATOM    456 2HH2 ARG A  28       1.262   3.421  -0.903  1.00  2.42           H  
ATOM    457  N   THR A  29       3.892  10.168  -8.009  1.00  2.69           N  
ATOM    458  CA  THR A  29       4.266  11.503  -8.427  1.00  2.69           C  
ATOM    459  C   THR A  29       3.172  12.201  -9.231  1.00  2.69           C  
ATOM    460  O   THR A  29       3.288  13.394  -9.504  1.00  2.69           O  
ATOM    461  CB  THR A  29       5.565  11.460  -9.252  1.00  2.69           C  
ATOM    462  OG1 THR A  29       5.354  10.743 -10.476  1.00  2.69           O  
ATOM    463  CG2 THR A  29       6.626  10.725  -8.445  1.00  2.69           C  
ATOM    464  H   THR A  29       4.177   9.378  -8.591  1.00  2.69           H  
ATOM    465  HA  THR A  29       4.454  12.098  -7.533  1.00  2.69           H  
ATOM    466  HB  THR A  29       5.899  12.472  -9.476  1.00  2.69           H  
ATOM    467  HG1 THR A  29       5.022   9.842 -10.283  1.00  2.69           H  
ATOM    468 1HG2 THR A  29       7.551  10.677  -9.017  1.00  2.69           H  
ATOM    469 2HG2 THR A  29       6.802  11.251  -7.509  1.00  2.69           H  
ATOM    470 3HG2 THR A  29       6.275   9.714  -8.234  1.00  2.69           H  
ATOM    471  N   LYS A  30       2.134  11.465  -9.653  1.00  2.87           N  
ATOM    472  CA  LYS A  30       1.041  12.065 -10.424  1.00  2.87           C  
ATOM    473  C   LYS A  30       1.532  12.992 -11.548  1.00  2.87           C  
ATOM    474  O   LYS A  30       1.229  14.184 -11.511  1.00  2.87           O  
ATOM    475  CB  LYS A  30       0.129  12.853  -9.489  1.00  2.87           C  
ATOM    476  CG  LYS A  30      -0.530  12.015  -8.402  1.00  2.87           C  
ATOM    477  CD  LYS A  30      -1.423  12.876  -7.512  1.00  2.87           C  
ATOM    478  CE  LYS A  30      -2.044  12.061  -6.386  1.00  2.87           C  
ATOM    479  NZ  LYS A  30      -2.886  12.906  -5.492  1.00  2.87           N  
ATOM    480  H   LYS A  30       2.067  10.482  -9.388  1.00  2.87           H  
ATOM    481  HA  LYS A  30       0.460  11.259 -10.875  1.00  2.87           H  
ATOM    482 1HB  LYS A  30       0.698  13.648  -9.003  1.00  2.87           H  
ATOM    483 2HB  LYS A  30      -0.660  13.326 -10.071  1.00  2.87           H  
ATOM    484 1HG  LYS A  30      -1.134  11.234  -8.864  1.00  2.87           H  
ATOM    485 2HG  LYS A  30       0.241  11.536  -7.790  1.00  2.87           H  
ATOM    486 1HD  LYS A  30      -0.828  13.682  -7.077  1.00  2.87           H  
ATOM    487 2HD  LYS A  30      -2.220  13.317  -8.110  1.00  2.87           H  
ATOM    488 1HE  LYS A  30      -2.662  11.274  -6.815  1.00  2.87           H  
ATOM    489 2HE  LYS A  30      -1.248  11.605  -5.796  1.00  2.87           H  
ATOM    490 1HZ  LYS A  30      -3.280  12.334  -4.759  1.00  2.87           H  
ATOM    491 2HZ  LYS A  30      -2.317  13.634  -5.081  1.00  2.87           H  
ATOM    492 3HZ  LYS A  30      -3.632  13.326  -6.028  1.00  2.87           H  
ATOM    493  N   PRO A  31       2.218  12.488 -12.595  1.00  2.89           N  
ATOM    494  CA  PRO A  31       2.874  13.275 -13.640  1.00  2.89           C  
ATOM    495  C   PRO A  31       2.122  14.484 -14.278  1.00  2.89           C  
ATOM    496  O   PRO A  31       2.778  15.493 -14.526  1.00  2.89           O  
ATOM    497  CB  PRO A  31       3.193  12.196 -14.691  1.00  2.89           C  
ATOM    498  CG  PRO A  31       3.368  10.931 -13.888  1.00  2.89           C  
ATOM    499  CD  PRO A  31       2.314  11.020 -12.804  1.00  2.89           C  
ATOM    500  HA  PRO A  31       3.824  13.646 -13.204  1.00  2.89           H  
ATOM    501 1HB  PRO A  31       2.409  12.125 -15.437  1.00  2.89           H  
ATOM    502 2HB  PRO A  31       4.103  12.471 -15.237  1.00  2.89           H  
ATOM    503 1HG  PRO A  31       3.239  10.052 -14.528  1.00  2.89           H  
ATOM    504 2HG  PRO A  31       4.394  10.880 -13.474  1.00  2.89           H  
ATOM    505 1HD  PRO A  31       1.351  10.615 -13.161  1.00  2.89           H  
ATOM    506 2HD  PRO A  31       2.684  10.491 -11.928  1.00  2.89           H  
ATOM    507  N   GLU A  32       0.778  14.474 -14.539  1.00  2.79           N  
ATOM    508  CA  GLU A  32      -0.239  13.411 -14.432  1.00  2.79           C  
ATOM    509  C   GLU A  32      -0.209  12.454 -15.614  1.00  2.79           C  
ATOM    510  O   GLU A  32      -0.339  11.243 -15.441  1.00  2.79           O  
ATOM    511  CB  GLU A  32      -1.641  14.009 -14.357  1.00  2.79           C  
ATOM    512  CG  GLU A  32      -2.723  12.955 -14.195  1.00  2.79           C  
ATOM    513  CD  GLU A  32      -4.128  13.500 -14.099  1.00  2.79           C  
ATOM    514  OE1 GLU A  32      -4.298  14.695 -14.101  1.00  2.79           O  
ATOM    515  OE2 GLU A  32      -5.042  12.698 -14.068  1.00  2.79           O  
ATOM    516  H   GLU A  32       0.425  15.358 -14.875  1.00  2.79           H  
ATOM    517  HA  GLU A  32      -0.097  12.832 -13.544  1.00  2.79           H  
ATOM    518 1HB  GLU A  32      -1.701  14.698 -13.512  1.00  2.79           H  
ATOM    519 2HB  GLU A  32      -1.848  14.574 -15.263  1.00  2.79           H  
ATOM    520 1HG  GLU A  32      -2.667  12.272 -15.036  1.00  2.79           H  
ATOM    521 2HG  GLU A  32      -2.505  12.384 -13.292  1.00  2.79           H  
ATOM    522  N   LYS A  33      -0.085  13.014 -16.817  1.00  2.62           N  
ATOM    523  CA  LYS A  33      -0.111  12.229 -18.048  1.00  2.62           C  
ATOM    524  C   LYS A  33       1.299  12.189 -18.615  1.00  2.62           C  
ATOM    525  O   LYS A  33       2.067  13.133 -18.419  1.00  2.62           O  
ATOM    526  CB  LYS A  33      -1.067  12.863 -19.063  1.00  2.62           C  
ATOM    527  CG  LYS A  33      -2.493  13.113 -18.540  1.00  2.62           C  
ATOM    528  CD  LYS A  33      -3.239  11.845 -18.139  1.00  2.62           C  
ATOM    529  CE  LYS A  33      -4.656  12.210 -17.675  1.00  2.62           C  
ATOM    530  NZ  LYS A  33      -5.407  11.047 -17.127  1.00  2.62           N  
ATOM    531  H   LYS A  33       0.029  14.013 -16.875  1.00  2.62           H  
ATOM    532  HA  LYS A  33      -0.422  11.204 -17.830  1.00  2.62           H  
ATOM    533 1HB  LYS A  33      -0.662  13.817 -19.394  1.00  2.62           H  
ATOM    534 2HB  LYS A  33      -1.139  12.222 -19.941  1.00  2.62           H  
ATOM    535 1HG  LYS A  33      -2.445  13.769 -17.669  1.00  2.62           H  
ATOM    536 2HG  LYS A  33      -3.068  13.617 -19.315  1.00  2.62           H  
ATOM    537 1HD  LYS A  33      -3.296  11.161 -18.991  1.00  2.62           H  
ATOM    538 2HD  LYS A  33      -2.710  11.342 -17.327  1.00  2.62           H  
ATOM    539 1HE  LYS A  33      -4.580  12.973 -16.905  1.00  2.62           H  
ATOM    540 2HE  LYS A  33      -5.209  12.617 -18.518  1.00  2.62           H  
ATOM    541 1HZ  LYS A  33      -6.320  11.359 -16.832  1.00  2.62           H  
ATOM    542 2HZ  LYS A  33      -5.502  10.337 -17.834  1.00  2.62           H  
ATOM    543 3HZ  LYS A  33      -4.913  10.665 -16.327  1.00  2.62           H  
ATOM    544  N   LEU A  34       1.634  11.149 -19.358  1.00  2.50           N  
ATOM    545  CA  LEU A  34       2.964  11.079 -19.941  1.00  2.50           C  
ATOM    546  C   LEU A  34       3.062  11.632 -21.356  1.00  2.50           C  
ATOM    547  O   LEU A  34       2.106  11.586 -22.141  1.00  2.50           O  
ATOM    548  CB  LEU A  34       3.439   9.641 -19.919  1.00  2.50           C  
ATOM    549  CG  LEU A  34       3.447   9.055 -18.549  1.00  2.50           C  
ATOM    550  CD1 LEU A  34       3.881   7.631 -18.639  1.00  2.50           C  
ATOM    551  CD2 LEU A  34       4.324   9.905 -17.647  1.00  2.50           C  
ATOM    552  H   LEU A  34       0.981  10.365 -19.464  1.00  2.50           H  
ATOM    553  HA  LEU A  34       3.636  11.663 -19.314  1.00  2.50           H  
ATOM    554 1HB  LEU A  34       2.775   9.040 -20.532  1.00  2.50           H  
ATOM    555 2HB  LEU A  34       4.447   9.586 -20.330  1.00  2.50           H  
ATOM    556  HG  LEU A  34       2.431   9.058 -18.149  1.00  2.50           H  
ATOM    557 1HD1 LEU A  34       3.850   7.194 -17.650  1.00  2.50           H  
ATOM    558 2HD1 LEU A  34       3.199   7.100 -19.287  1.00  2.50           H  
ATOM    559 3HD1 LEU A  34       4.893   7.569 -19.042  1.00  2.50           H  
ATOM    560 1HD2 LEU A  34       4.316   9.497 -16.644  1.00  2.50           H  
ATOM    561 2HD2 LEU A  34       5.333   9.916 -18.034  1.00  2.50           H  
ATOM    562 3HD2 LEU A  34       3.938  10.922 -17.620  1.00  2.50           H  
ATOM    563  N   GLU A  35       4.258  12.117 -21.677  1.00  2.51           N  
ATOM    564  CA  GLU A  35       4.597  12.628 -22.998  1.00  2.51           C  
ATOM    565  C   GLU A  35       6.024  12.218 -23.339  1.00  2.51           C  
ATOM    566  O   GLU A  35       6.908  12.266 -22.478  1.00  2.51           O  
ATOM    567  CB  GLU A  35       4.446  14.159 -23.055  1.00  2.51           C  
ATOM    568  CG  GLU A  35       4.720  14.793 -24.434  1.00  2.51           C  
ATOM    569  CD  GLU A  35       4.479  16.283 -24.482  1.00  2.51           C  
ATOM    570  OE1 GLU A  35       3.350  16.700 -24.278  1.00  2.51           O  
ATOM    571  OE2 GLU A  35       5.402  17.009 -24.747  1.00  2.51           O  
ATOM    572  H   GLU A  35       4.976  12.127 -20.967  1.00  2.51           H  
ATOM    573  HA  GLU A  35       3.925  12.179 -23.714  1.00  2.51           H  
ATOM    574 1HB  GLU A  35       3.430  14.428 -22.763  1.00  2.51           H  
ATOM    575 2HB  GLU A  35       5.124  14.616 -22.337  1.00  2.51           H  
ATOM    576 1HG  GLU A  35       5.752  14.598 -24.715  1.00  2.51           H  
ATOM    577 2HG  GLU A  35       4.080  14.313 -25.165  1.00  2.51           H  
ATOM    578  N   LEU A  36       6.243  11.774 -24.573  1.00  2.72           N  
ATOM    579  CA  LEU A  36       7.586  11.342 -24.973  1.00  2.72           C  
ATOM    580  C   LEU A  36       7.915  11.622 -26.442  1.00  2.72           C  
ATOM    581  O   LEU A  36       7.148  11.273 -27.338  1.00  2.72           O  
ATOM    582  CB  LEU A  36       7.750   9.835 -24.712  1.00  2.72           C  
ATOM    583  CG  LEU A  36       9.098   9.260 -25.100  1.00  2.72           C  
ATOM    584  CD1 LEU A  36      10.146   9.838 -24.179  1.00  2.72           C  
ATOM    585  CD2 LEU A  36       9.059   7.745 -25.038  1.00  2.72           C  
ATOM    586  H   LEU A  36       5.453  11.771 -25.223  1.00  2.72           H  
ATOM    587  HA  LEU A  36       8.310  11.878 -24.361  1.00  2.72           H  
ATOM    588 1HB  LEU A  36       7.594   9.644 -23.650  1.00  2.72           H  
ATOM    589 2HB  LEU A  36       6.998   9.301 -25.271  1.00  2.72           H  
ATOM    590  HG  LEU A  36       9.335   9.567 -26.101  1.00  2.72           H  
ATOM    591 1HD1 LEU A  36      11.123   9.466 -24.448  1.00  2.72           H  
ATOM    592 2HD1 LEU A  36      10.141  10.923 -24.260  1.00  2.72           H  
ATOM    593 3HD1 LEU A  36       9.920   9.551 -23.152  1.00  2.72           H  
ATOM    594 1HD2 LEU A  36      10.012   7.336 -25.319  1.00  2.72           H  
ATOM    595 2HD2 LEU A  36       8.824   7.436 -24.026  1.00  2.72           H  
ATOM    596 3HD2 LEU A  36       8.299   7.379 -25.728  1.00  2.72           H  
ATOM    597  N   LYS A  37       9.062  12.253 -26.697  1.00  3.15           N  
ATOM    598  CA  LYS A  37       9.475  12.515 -28.078  1.00  3.15           C  
ATOM    599  C   LYS A  37      10.529  11.516 -28.565  1.00  3.15           C  
ATOM    600  O   LYS A  37      11.595  11.386 -27.954  1.00  3.15           O  
ATOM    601  CB  LYS A  37       9.997  13.947 -28.208  1.00  3.15           C  
ATOM    602  CG  LYS A  37      10.389  14.373 -29.633  1.00  3.15           C  
ATOM    603  CD  LYS A  37      10.825  15.847 -29.651  1.00  3.15           C  
ATOM    604  CE  LYS A  37      11.224  16.312 -31.044  1.00  3.15           C  
ATOM    605  NZ  LYS A  37      11.666  17.741 -31.052  1.00  3.15           N  
ATOM    606  H   LYS A  37       9.660  12.535 -25.931  1.00  3.15           H  
ATOM    607  HA  LYS A  37       8.608  12.411 -28.728  1.00  3.15           H  
ATOM    608 1HB  LYS A  37       9.240  14.642 -27.850  1.00  3.15           H  
ATOM    609 2HB  LYS A  37      10.875  14.069 -27.576  1.00  3.15           H  
ATOM    610 1HG  LYS A  37      11.215  13.751 -29.983  1.00  3.15           H  
ATOM    611 2HG  LYS A  37       9.544  14.230 -30.308  1.00  3.15           H  
ATOM    612 1HD  LYS A  37      10.000  16.468 -29.297  1.00  3.15           H  
ATOM    613 2HD  LYS A  37      11.671  15.983 -28.978  1.00  3.15           H  
ATOM    614 1HE  LYS A  37      12.040  15.690 -31.407  1.00  3.15           H  
ATOM    615 2HE  LYS A  37      10.370  16.203 -31.713  1.00  3.15           H  
ATOM    616 1HZ  LYS A  37      11.921  18.007 -31.994  1.00  3.15           H  
ATOM    617 2HZ  LYS A  37      10.912  18.332 -30.728  1.00  3.15           H  
ATOM    618 3HZ  LYS A  37      12.465  17.853 -30.443  1.00  3.15           H  
ATOM    619  N   LYS A  38      10.220  10.815 -29.665  1.00  3.86           N  
ATOM    620  CA  LYS A  38      11.117   9.812 -30.261  1.00  3.86           C  
ATOM    621  C   LYS A  38      11.242   9.894 -31.776  1.00  3.86           C  
ATOM    622  O   LYS A  38      10.315  10.277 -32.486  1.00  3.86           O  
ATOM    623  CB  LYS A  38      10.706   8.382 -29.885  1.00  3.86           C  
ATOM    624  CG  LYS A  38      10.852   8.013 -28.422  1.00  3.86           C  
ATOM    625  CD  LYS A  38      12.342   7.854 -28.090  1.00  3.86           C  
ATOM    626  CE  LYS A  38      12.587   7.388 -26.669  1.00  3.86           C  
ATOM    627  NZ  LYS A  38      14.051   7.298 -26.353  1.00  3.86           N  
ATOM    628  H   LYS A  38       9.311  10.986 -30.102  1.00  3.86           H  
ATOM    629  HA  LYS A  38      12.115   9.981 -29.852  1.00  3.86           H  
ATOM    630 1HB  LYS A  38       9.662   8.225 -30.162  1.00  3.86           H  
ATOM    631 2HB  LYS A  38      11.304   7.680 -30.467  1.00  3.86           H  
ATOM    632 1HG  LYS A  38      10.447   8.795 -27.822  1.00  3.86           H  
ATOM    633 2HG  LYS A  38      10.323   7.099 -28.197  1.00  3.86           H  
ATOM    634 1HD  LYS A  38      12.784   7.134 -28.781  1.00  3.86           H  
ATOM    635 2HD  LYS A  38      12.838   8.817 -28.231  1.00  3.86           H  
ATOM    636 1HE  LYS A  38      12.134   8.090 -25.992  1.00  3.86           H  
ATOM    637 2HE  LYS A  38      12.129   6.408 -26.529  1.00  3.86           H  
ATOM    638 1HZ  LYS A  38      14.171   6.993 -25.397  1.00  3.86           H  
ATOM    639 2HZ  LYS A  38      14.495   6.637 -26.976  1.00  3.86           H  
ATOM    640 3HZ  LYS A  38      14.473   8.210 -26.472  1.00  3.86           H  
ATOM    641  N   PHE A  39      12.413   9.525 -32.269  1.00  4.84           N  
ATOM    642  CA  PHE A  39      12.682   9.473 -33.700  1.00  4.84           C  
ATOM    643  C   PHE A  39      12.264   8.144 -34.313  1.00  4.84           C  
ATOM    644  O   PHE A  39      12.555   7.085 -33.753  1.00  4.84           O  
ATOM    645  CB  PHE A  39      14.156   9.725 -33.962  1.00  4.84           C  
ATOM    646  CG  PHE A  39      14.547   9.748 -35.402  1.00  4.84           C  
ATOM    647  CD1 PHE A  39      14.172  10.798 -36.215  1.00  4.84           C  
ATOM    648  CD2 PHE A  39      15.327   8.742 -35.934  1.00  4.84           C  
ATOM    649  CE1 PHE A  39      14.568  10.843 -37.526  1.00  4.84           C  
ATOM    650  CE2 PHE A  39      15.725   8.782 -37.247  1.00  4.84           C  
ATOM    651  CZ  PHE A  39      15.350   9.832 -38.043  1.00  4.84           C  
ATOM    652  H   PHE A  39      13.143   9.244 -31.629  1.00  4.84           H  
ATOM    653  HA  PHE A  39      12.114  10.261 -34.189  1.00  4.84           H  
ATOM    654 1HB  PHE A  39      14.442  10.673 -33.521  1.00  4.84           H  
ATOM    655 2HB  PHE A  39      14.741   8.952 -33.471  1.00  4.84           H  
ATOM    656  HD1 PHE A  39      13.558  11.598 -35.805  1.00  4.84           H  
ATOM    657  HD2 PHE A  39      15.631   7.915 -35.295  1.00  4.84           H  
ATOM    658  HE1 PHE A  39      14.266  11.684 -38.152  1.00  4.84           H  
ATOM    659  HE2 PHE A  39      16.343   7.982 -37.654  1.00  4.84           H  
ATOM    660  HZ  PHE A  39      15.671   9.866 -39.082  1.00  4.84           H  
ATOM    661  N   ASP A  40      11.565   8.204 -35.446  1.00  6.03           N  
ATOM    662  CA  ASP A  40      11.166   7.020 -36.190  1.00  6.03           C  
ATOM    663  C   ASP A  40      11.889   6.971 -37.556  1.00  6.03           C  
ATOM    664  O   ASP A  40      11.408   7.585 -38.525  1.00  6.03           O  
ATOM    665  CB  ASP A  40       9.645   6.988 -36.396  1.00  6.03           C  
ATOM    666  CG  ASP A  40       9.159   5.702 -37.132  1.00  6.03           C  
ATOM    667  OD1 ASP A  40       9.964   5.038 -37.778  1.00  6.03           O  
ATOM    668  OD2 ASP A  40       7.982   5.400 -37.030  1.00  6.03           O  
ATOM    669  H   ASP A  40      11.316   9.119 -35.809  1.00  6.03           H  
ATOM    670  HA  ASP A  40      11.399   6.147 -35.591  1.00  6.03           H  
ATOM    671 1HB  ASP A  40       9.144   7.044 -35.423  1.00  6.03           H  
ATOM    672 2HB  ASP A  40       9.340   7.869 -36.965  1.00  6.03           H  
ATOM    673  N   PRO A  41      12.999   6.201 -37.677  1.00  7.23           N  
ATOM    674  CA  PRO A  41      13.863   6.035 -38.837  1.00  7.23           C  
ATOM    675  C   PRO A  41      13.150   5.573 -40.093  1.00  7.23           C  
ATOM    676  O   PRO A  41      13.680   5.714 -41.192  1.00  7.23           O  
ATOM    677  CB  PRO A  41      14.854   4.959 -38.385  1.00  7.23           C  
ATOM    678  CG  PRO A  41      14.875   5.039 -36.904  1.00  7.23           C  
ATOM    679  CD  PRO A  41      13.471   5.411 -36.514  1.00  7.23           C  
ATOM    680  HA  PRO A  41      14.383   6.990 -39.031  1.00  7.23           H  
ATOM    681 1HB  PRO A  41      14.512   3.975 -38.745  1.00  7.23           H  
ATOM    682 2HB  PRO A  41      15.838   5.139 -38.836  1.00  7.23           H  
ATOM    683 1HG  PRO A  41      15.185   4.073 -36.480  1.00  7.23           H  
ATOM    684 2HG  PRO A  41      15.619   5.774 -36.574  1.00  7.23           H  
ATOM    685 1HD  PRO A  41      12.842   4.519 -36.355  1.00  7.23           H  
ATOM    686 2HD  PRO A  41      13.567   6.026 -35.634  1.00  7.23           H  
ATOM    687  N   VAL A  42      11.968   4.966 -39.939  1.00  8.16           N  
ATOM    688  CA  VAL A  42      11.228   4.462 -41.086  1.00  8.16           C  
ATOM    689  C   VAL A  42      10.791   5.598 -41.978  1.00  8.16           C  
ATOM    690  O   VAL A  42      10.749   5.472 -43.201  1.00  8.16           O  
ATOM    691  CB  VAL A  42       9.983   3.690 -40.651  1.00  8.16           C  
ATOM    692  CG1 VAL A  42       9.168   3.333 -41.858  1.00  8.16           C  
ATOM    693  CG2 VAL A  42      10.390   2.467 -39.891  1.00  8.16           C  
ATOM    694  H   VAL A  42      11.512   4.888 -39.020  1.00  8.16           H  
ATOM    695  HA  VAL A  42      11.879   3.801 -41.653  1.00  8.16           H  
ATOM    696  HB  VAL A  42       9.366   4.327 -40.016  1.00  8.16           H  
ATOM    697 1HG1 VAL A  42       8.288   2.798 -41.529  1.00  8.16           H  
ATOM    698 2HG1 VAL A  42       8.871   4.232 -42.390  1.00  8.16           H  
ATOM    699 3HG1 VAL A  42       9.751   2.701 -42.513  1.00  8.16           H  
ATOM    700 1HG2 VAL A  42       9.497   1.926 -39.574  1.00  8.16           H  
ATOM    701 2HG2 VAL A  42      10.995   1.824 -40.525  1.00  8.16           H  
ATOM    702 3HG2 VAL A  42      10.964   2.768 -39.011  1.00  8.16           H  
ATOM    703  N   VAL A  43      10.389   6.686 -41.330  1.00  8.51           N  
ATOM    704  CA  VAL A  43       9.877   7.859 -42.001  1.00  8.51           C  
ATOM    705  C   VAL A  43      10.788   9.058 -41.823  1.00  8.51           C  
ATOM    706  O   VAL A  43      10.601  10.085 -42.470  1.00  8.51           O  
ATOM    707  CB  VAL A  43       8.482   8.180 -41.463  1.00  8.51           C  
ATOM    708  CG1 VAL A  43       7.575   7.069 -41.759  1.00  8.51           C  
ATOM    709  CG2 VAL A  43       8.544   8.351 -39.973  1.00  8.51           C  
ATOM    710  H   VAL A  43      10.489   6.712 -40.316  1.00  8.51           H  
ATOM    711  HA  VAL A  43       9.796   7.636 -43.058  1.00  8.51           H  
ATOM    712  HB  VAL A  43       8.109   9.086 -41.942  1.00  8.51           H  
ATOM    713 1HG1 VAL A  43       6.579   7.298 -41.378  1.00  8.51           H  
ATOM    714 2HG1 VAL A  43       7.531   6.912 -42.832  1.00  8.51           H  
ATOM    715 3HG1 VAL A  43       7.941   6.168 -41.277  1.00  8.51           H  
ATOM    716 1HG2 VAL A  43       7.550   8.576 -39.585  1.00  8.51           H  
ATOM    717 2HG2 VAL A  43       8.911   7.426 -39.526  1.00  8.51           H  
ATOM    718 3HG2 VAL A  43       9.210   9.143 -39.730  1.00  8.51           H  
ATOM    719  N   ARG A  44      11.798   8.906 -40.966  1.00  8.12           N  
ATOM    720  CA  ARG A  44      12.756   9.953 -40.645  1.00  8.12           C  
ATOM    721  C   ARG A  44      12.076  11.151 -40.004  1.00  8.12           C  
ATOM    722  O   ARG A  44      12.323  12.302 -40.373  1.00  8.12           O  
ATOM    723  CB  ARG A  44      13.506  10.418 -41.882  1.00  8.12           C  
ATOM    724  CG  ARG A  44      14.294   9.338 -42.604  1.00  8.12           C  
ATOM    725  CD  ARG A  44      15.031   9.897 -43.779  1.00  8.12           C  
ATOM    726  NE  ARG A  44      14.131  10.392 -44.833  1.00  8.12           N  
ATOM    727  CZ  ARG A  44      13.567   9.621 -45.789  1.00  8.12           C  
ATOM    728  NH1 ARG A  44      13.812   8.324 -45.828  1.00  8.12           N  
ATOM    729  NH2 ARG A  44      12.779  10.168 -46.692  1.00  8.12           N  
ATOM    730  H   ARG A  44      11.872   8.035 -40.452  1.00  8.12           H  
ATOM    731  HA  ARG A  44      13.467   9.534 -39.945  1.00  8.12           H  
ATOM    732 1HB  ARG A  44      12.845  10.898 -42.596  1.00  8.12           H  
ATOM    733 2HB  ARG A  44      14.232  11.171 -41.576  1.00  8.12           H  
ATOM    734 1HG  ARG A  44      15.015   8.897 -41.914  1.00  8.12           H  
ATOM    735 2HG  ARG A  44      13.611   8.560 -42.956  1.00  8.12           H  
ATOM    736 1HD  ARG A  44      15.652  10.729 -43.450  1.00  8.12           H  
ATOM    737 2HD  ARG A  44      15.664   9.122 -44.209  1.00  8.12           H  
ATOM    738  HE  ARG A  44      13.909  11.388 -44.854  1.00  8.12           H  
ATOM    739 1HH1 ARG A  44      14.416   7.900 -45.135  1.00  8.12           H  
ATOM    740 2HH1 ARG A  44      13.385   7.751 -46.541  1.00  8.12           H  
ATOM    741 1HH2 ARG A  44      12.576  11.192 -46.650  1.00  8.12           H  
ATOM    742 2HH2 ARG A  44      12.388   9.597 -47.420  1.00  8.12           H  
ATOM    743  N   GLN A  45      11.216  10.867 -39.033  1.00  7.14           N  
ATOM    744  CA  GLN A  45      10.477  11.916 -38.338  1.00  7.14           C  
ATOM    745  C   GLN A  45      10.534  11.811 -36.834  1.00  7.14           C  
ATOM    746  O   GLN A  45      10.670  10.724 -36.275  1.00  7.14           O  
ATOM    747  CB  GLN A  45       8.994  11.894 -38.725  1.00  7.14           C  
ATOM    748  CG  GLN A  45       8.753  12.103 -40.172  1.00  7.14           C  
ATOM    749  CD  GLN A  45       7.293  12.185 -40.555  1.00  7.14           C  
ATOM    750  OE1 GLN A  45       6.433  11.421 -40.092  1.00  7.14           O  
ATOM    751  NE2 GLN A  45       7.010  13.145 -41.425  1.00  7.14           N  
ATOM    752  H   GLN A  45      11.087   9.883 -38.793  1.00  7.14           H  
ATOM    753  HA  GLN A  45      10.903  12.879 -38.620  1.00  7.14           H  
ATOM    754 1HB  GLN A  45       8.547  10.954 -38.418  1.00  7.14           H  
ATOM    755 2HB  GLN A  45       8.472  12.686 -38.183  1.00  7.14           H  
ATOM    756 1HG  GLN A  45       9.232  13.022 -40.428  1.00  7.14           H  
ATOM    757 2HG  GLN A  45       9.199  11.301 -40.732  1.00  7.14           H  
ATOM    758 1HE2 GLN A  45       6.074  13.286 -41.746  1.00  7.14           H  
ATOM    759 2HE2 GLN A  45       7.774  13.740 -41.769  1.00  7.14           H  
ATOM    760  N   HIS A  46      10.377  12.943 -36.164  1.00  5.91           N  
ATOM    761  CA  HIS A  46      10.208  12.897 -34.723  1.00  5.91           C  
ATOM    762  C   HIS A  46       8.728  12.898 -34.427  1.00  5.91           C  
ATOM    763  O   HIS A  46       7.966  13.690 -34.988  1.00  5.91           O  
ATOM    764  CB  HIS A  46      10.905  14.039 -34.006  1.00  5.91           C  
ATOM    765  CG  HIS A  46      12.387  13.958 -34.073  1.00  5.91           C  
ATOM    766  ND1 HIS A  46      13.115  14.441 -35.137  1.00  5.91           N  
ATOM    767  CD2 HIS A  46      13.284  13.439 -33.203  1.00  5.91           C  
ATOM    768  CE1 HIS A  46      14.403  14.227 -34.917  1.00  5.91           C  
ATOM    769  NE2 HIS A  46      14.531  13.623 -33.749  1.00  5.91           N  
ATOM    770  H   HIS A  46      10.321  13.826 -36.653  1.00  5.91           H  
ATOM    771  HA  HIS A  46      10.612  11.972 -34.325  1.00  5.91           H  
ATOM    772 1HB  HIS A  46      10.583  14.990 -34.427  1.00  5.91           H  
ATOM    773 2HB  HIS A  46      10.609  14.023 -32.959  1.00  5.91           H  
ATOM    774  HD2 HIS A  46      13.056  12.965 -32.245  1.00  5.91           H  
ATOM    775  HE1 HIS A  46      15.219  14.501 -35.585  1.00  5.91           H  
ATOM    776  HE2 HIS A  46      15.403  13.336 -33.325  1.00  5.91           H  
ATOM    777  N   VAL A  47       8.334  11.992 -33.563  1.00  4.74           N  
ATOM    778  CA  VAL A  47       6.955  11.806 -33.200  1.00  4.74           C  
ATOM    779  C   VAL A  47       6.756  12.020 -31.711  1.00  4.74           C  
ATOM    780  O   VAL A  47       7.537  11.522 -30.892  1.00  4.74           O  
ATOM    781  CB  VAL A  47       6.518  10.385 -33.598  1.00  4.74           C  
ATOM    782  CG1 VAL A  47       5.101  10.162 -33.197  1.00  4.74           C  
ATOM    783  CG2 VAL A  47       6.676  10.187 -35.121  1.00  4.74           C  
ATOM    784  H   VAL A  47       9.031  11.377 -33.153  1.00  4.74           H  
ATOM    785  HA  VAL A  47       6.347  12.529 -33.743  1.00  4.74           H  
ATOM    786  HB  VAL A  47       7.137   9.655 -33.070  1.00  4.74           H  
ATOM    787 1HG1 VAL A  47       4.822   9.170 -33.479  1.00  4.74           H  
ATOM    788 2HG1 VAL A  47       4.990  10.279 -32.124  1.00  4.74           H  
ATOM    789 3HG1 VAL A  47       4.471  10.880 -33.716  1.00  4.74           H  
ATOM    790 1HG2 VAL A  47       6.361   9.174 -35.381  1.00  4.74           H  
ATOM    791 2HG2 VAL A  47       6.053  10.909 -35.651  1.00  4.74           H  
ATOM    792 3HG2 VAL A  47       7.718  10.326 -35.415  1.00  4.74           H  
ATOM    793  N   ILE A  48       5.731  12.786 -31.350  1.00  3.84           N  
ATOM    794  CA  ILE A  48       5.478  13.005 -29.938  1.00  3.84           C  
ATOM    795  C   ILE A  48       4.277  12.230 -29.441  1.00  3.84           C  
ATOM    796  O   ILE A  48       3.156  12.374 -29.933  1.00  3.84           O  
ATOM    797  CB  ILE A  48       5.303  14.492 -29.610  1.00  3.84           C  
ATOM    798  CG1 ILE A  48       6.590  15.237 -29.986  1.00  3.84           C  
ATOM    799  CG2 ILE A  48       4.994  14.653 -28.112  1.00  3.84           C  
ATOM    800  CD1 ILE A  48       6.489  16.726 -29.910  1.00  3.84           C  
ATOM    801  H   ILE A  48       5.130  13.197 -32.050  1.00  3.84           H  
ATOM    802  HA  ILE A  48       6.339  12.656 -29.376  1.00  3.84           H  
ATOM    803  HB  ILE A  48       4.489  14.907 -30.198  1.00  3.84           H  
ATOM    804 1HG1 ILE A  48       7.373  14.912 -29.322  1.00  3.84           H  
ATOM    805 2HG1 ILE A  48       6.865  14.971 -31.005  1.00  3.84           H  
ATOM    806 1HG2 ILE A  48       4.873  15.706 -27.867  1.00  3.84           H  
ATOM    807 2HG2 ILE A  48       4.075  14.121 -27.867  1.00  3.84           H  
ATOM    808 3HG2 ILE A  48       5.815  14.237 -27.525  1.00  3.84           H  
ATOM    809 1HD1 ILE A  48       7.444  17.170 -30.190  1.00  3.84           H  
ATOM    810 2HD1 ILE A  48       5.713  17.076 -30.590  1.00  3.84           H  
ATOM    811 3HD1 ILE A  48       6.239  17.021 -28.890  1.00  3.84           H  
ATOM    812  N   TYR A  49       4.550  11.391 -28.465  1.00  3.25           N  
ATOM    813  CA  TYR A  49       3.587  10.555 -27.793  1.00  3.25           C  
ATOM    814  C   TYR A  49       2.835  11.322 -26.744  1.00  3.25           C  
ATOM    815  O   TYR A  49       3.461  12.019 -25.953  1.00  3.25           O  
ATOM    816  CB  TYR A  49       4.310   9.439 -27.070  1.00  3.25           C  
ATOM    817  CG  TYR A  49       3.428   8.664 -26.209  1.00  3.25           C  
ATOM    818  CD1 TYR A  49       2.689   7.687 -26.735  1.00  3.25           C  
ATOM    819  CD2 TYR A  49       3.338   8.979 -24.848  1.00  3.25           C  
ATOM    820  CE1 TYR A  49       1.867   6.979 -25.952  1.00  3.25           C  
ATOM    821  CE2 TYR A  49       2.495   8.270 -24.042  1.00  3.25           C  
ATOM    822  CZ  TYR A  49       1.754   7.256 -24.592  1.00  3.25           C  
ATOM    823  OH  TYR A  49       0.913   6.504 -23.802  1.00  3.25           O  
ATOM    824  H   TYR A  49       5.513  11.337 -28.145  1.00  3.25           H  
ATOM    825  HA  TYR A  49       2.876  10.163 -28.522  1.00  3.25           H  
ATOM    826 1HB  TYR A  49       4.770   8.763 -27.790  1.00  3.25           H  
ATOM    827 2HB  TYR A  49       5.094   9.854 -26.461  1.00  3.25           H  
ATOM    828  HD1 TYR A  49       2.768   7.457 -27.793  1.00  3.25           H  
ATOM    829  HD2 TYR A  49       3.937   9.785 -24.432  1.00  3.25           H  
ATOM    830  HE1 TYR A  49       1.315   6.190 -26.406  1.00  3.25           H  
ATOM    831  HE2 TYR A  49       2.420   8.502 -22.982  1.00  3.25           H  
ATOM    832  HH  TYR A  49       0.962   6.817 -22.890  1.00  3.25           H  
ATOM    833  N   LYS A  50       1.516  11.156 -26.689  1.00  2.93           N  
ATOM    834  CA  LYS A  50       0.746  11.739 -25.596  1.00  2.93           C  
ATOM    835  C   LYS A  50      -0.207  10.696 -25.020  1.00  2.93           C  
ATOM    836  O   LYS A  50      -1.114  10.202 -25.706  1.00  2.93           O  
ATOM    837  CB  LYS A  50      -0.014  12.981 -26.056  1.00  2.93           C  
ATOM    838  CG  LYS A  50       0.876  14.175 -26.420  1.00  2.93           C  
ATOM    839  CD  LYS A  50       0.049  15.382 -26.848  1.00  2.93           C  
ATOM    840  CE  LYS A  50       0.942  16.573 -27.193  1.00  2.93           C  
ATOM    841  NZ  LYS A  50       1.567  17.173 -25.986  1.00  2.93           N  
ATOM    842  H   LYS A  50       1.056  10.593 -27.392  1.00  2.93           H  
ATOM    843  HA  LYS A  50       1.430  12.032 -24.796  1.00  2.93           H  
ATOM    844 1HB  LYS A  50      -0.605  12.732 -26.932  1.00  2.93           H  
ATOM    845 2HB  LYS A  50      -0.703  13.295 -25.270  1.00  2.93           H  
ATOM    846 1HG  LYS A  50       1.502  14.445 -25.561  1.00  2.93           H  
ATOM    847 2HG  LYS A  50       1.532  13.903 -27.246  1.00  2.93           H  
ATOM    848 1HD  LYS A  50      -0.545  15.119 -27.723  1.00  2.93           H  
ATOM    849 2HD  LYS A  50      -0.626  15.665 -26.041  1.00  2.93           H  
ATOM    850 1HE  LYS A  50       1.732  16.242 -27.868  1.00  2.93           H  
ATOM    851 2HE  LYS A  50       0.346  17.338 -27.698  1.00  2.93           H  
ATOM    852 1HZ  LYS A  50       2.158  17.946 -26.245  1.00  2.93           H  
ATOM    853 2HZ  LYS A  50       0.864  17.499 -25.353  1.00  2.93           H  
ATOM    854 3HZ  LYS A  50       2.154  16.482 -25.493  1.00  2.93           H  
ATOM    855  N   GLU A  51      -0.052  10.422 -23.729  1.00  2.84           N  
ATOM    856  CA  GLU A  51      -0.858   9.411 -23.061  1.00  2.84           C  
ATOM    857  C   GLU A  51      -2.339   9.699 -23.162  1.00  2.84           C  
ATOM    858  O   GLU A  51      -3.145   8.784 -23.294  1.00  2.84           O  
ATOM    859  CB  GLU A  51      -0.453   9.281 -21.601  1.00  2.84           C  
ATOM    860  CG  GLU A  51      -1.171   8.189 -20.869  1.00  2.84           C  
ATOM    861  CD  GLU A  51      -0.725   8.024 -19.463  1.00  2.84           C  
ATOM    862  OE1 GLU A  51       0.106   8.780 -19.020  1.00  2.84           O  
ATOM    863  OE2 GLU A  51      -1.213   7.125 -18.817  1.00  2.84           O  
ATOM    864  H   GLU A  51       0.694  10.885 -23.203  1.00  2.84           H  
ATOM    865  HA  GLU A  51      -0.683   8.458 -23.555  1.00  2.84           H  
ATOM    866 1HB  GLU A  51       0.610   9.085 -21.537  1.00  2.84           H  
ATOM    867 2HB  GLU A  51      -0.644  10.216 -21.088  1.00  2.84           H  
ATOM    868 1HG  GLU A  51      -2.229   8.430 -20.867  1.00  2.84           H  
ATOM    869 2HG  GLU A  51      -1.038   7.252 -21.410  1.00  2.84           H  
ATOM    870  N   ALA A  52      -2.701  10.971 -23.098  1.00  2.94           N  
ATOM    871  CA  ALA A  52      -4.095  11.372 -23.159  1.00  2.94           C  
ATOM    872  C   ALA A  52      -4.759  10.914 -24.457  1.00  2.94           C  
ATOM    873  O   ALA A  52      -5.954  10.607 -24.478  1.00  2.94           O  
ATOM    874  CB  ALA A  52      -4.204  12.877 -23.032  1.00  2.94           C  
ATOM    875  H   ALA A  52      -1.981  11.672 -22.997  1.00  2.94           H  
ATOM    876  HA  ALA A  52      -4.618  10.901 -22.327  1.00  2.94           H  
ATOM    877 1HB  ALA A  52      -5.254  13.169 -23.050  1.00  2.94           H  
ATOM    878 2HB  ALA A  52      -3.753  13.197 -22.092  1.00  2.94           H  
ATOM    879 3HB  ALA A  52      -3.682  13.348 -23.865  1.00  2.94           H  
ATOM    880  N   LYS A  53      -3.993  10.860 -25.554  1.00  3.17           N  
ATOM    881  CA  LYS A  53      -4.581  10.492 -26.830  1.00  3.17           C  
ATOM    882  C   LYS A  53      -4.761   8.990 -26.861  1.00  3.17           C  
ATOM    883  O   LYS A  53      -5.725   8.477 -27.441  1.00  3.17           O  
ATOM    884  CB  LYS A  53      -3.692  10.955 -27.977  1.00  3.17           C  
ATOM    885  CG  LYS A  53      -3.526  12.479 -28.063  1.00  3.17           C  
ATOM    886  CD  LYS A  53      -4.849  13.187 -28.331  1.00  3.17           C  
ATOM    887  CE  LYS A  53      -4.646  14.694 -28.482  1.00  3.17           C  
ATOM    888  NZ  LYS A  53      -5.933  15.413 -28.709  1.00  3.17           N  
ATOM    889  H   LYS A  53      -2.993  11.035 -25.505  1.00  3.17           H  
ATOM    890  HA  LYS A  53      -5.561  10.960 -26.920  1.00  3.17           H  
ATOM    891 1HB  LYS A  53      -2.697  10.516 -27.861  1.00  3.17           H  
ATOM    892 2HB  LYS A  53      -4.099  10.600 -28.922  1.00  3.17           H  
ATOM    893 1HG  LYS A  53      -3.120  12.843 -27.118  1.00  3.17           H  
ATOM    894 2HG  LYS A  53      -2.821  12.725 -28.857  1.00  3.17           H  
ATOM    895 1HD  LYS A  53      -5.296  12.794 -29.246  1.00  3.17           H  
ATOM    896 2HD  LYS A  53      -5.535  13.001 -27.503  1.00  3.17           H  
ATOM    897 1HE  LYS A  53      -4.179  15.081 -27.576  1.00  3.17           H  
ATOM    898 2HE  LYS A  53      -3.984  14.880 -29.327  1.00  3.17           H  
ATOM    899 1HZ  LYS A  53      -5.754  16.402 -28.802  1.00  3.17           H  
ATOM    900 2HZ  LYS A  53      -6.366  15.068 -29.553  1.00  3.17           H  
ATOM    901 3HZ  LYS A  53      -6.550  15.255 -27.926  1.00  3.17           H  
ATOM    902  N   ILE A  54      -3.857   8.286 -26.189  1.00  3.51           N  
ATOM    903  CA  ILE A  54      -3.935   6.840 -26.122  1.00  3.51           C  
ATOM    904  C   ILE A  54      -5.077   6.402 -25.232  1.00  3.51           C  
ATOM    905  O   ILE A  54      -5.792   5.460 -25.560  1.00  3.51           O  
ATOM    906  CB  ILE A  54      -2.648   6.197 -25.621  1.00  3.51           C  
ATOM    907  CG1 ILE A  54      -1.532   6.484 -26.550  1.00  3.51           C  
ATOM    908  CG2 ILE A  54      -2.847   4.704 -25.460  1.00  3.51           C  
ATOM    909  CD1 ILE A  54      -1.759   6.031 -27.973  1.00  3.51           C  
ATOM    910  H   ILE A  54      -3.079   8.781 -25.741  1.00  3.51           H  
ATOM    911  HA  ILE A  54      -4.125   6.463 -27.127  1.00  3.51           H  
ATOM    912  HB  ILE A  54      -2.385   6.631 -24.652  1.00  3.51           H  
ATOM    913 1HG1 ILE A  54      -1.314   7.555 -26.536  1.00  3.51           H  
ATOM    914 2HG1 ILE A  54      -0.699   5.954 -26.176  1.00  3.51           H  
ATOM    915 1HG2 ILE A  54      -1.925   4.255 -25.084  1.00  3.51           H  
ATOM    916 2HG2 ILE A  54      -3.655   4.525 -24.752  1.00  3.51           H  
ATOM    917 3HG2 ILE A  54      -3.102   4.263 -26.423  1.00  3.51           H  
ATOM    918 1HD1 ILE A  54      -0.868   6.253 -28.573  1.00  3.51           H  
ATOM    919 2HD1 ILE A  54      -1.950   4.960 -27.988  1.00  3.51           H  
ATOM    920 3HD1 ILE A  54      -2.616   6.559 -28.388  1.00  3.51           H  
ATOM    921  N   LYS A  55      -5.259   7.083 -24.104  1.00  3.93           N  
ATOM    922  CA  LYS A  55      -6.329   6.699 -23.199  1.00  3.93           C  
ATOM    923  C   LYS A  55      -7.682   6.969 -23.848  1.00  3.93           C  
ATOM    924  O   LYS A  55      -8.606   6.154 -23.737  1.00  3.93           O  
ATOM    925  CB  LYS A  55      -6.207   7.471 -21.890  1.00  3.93           C  
ATOM    926  CG  LYS A  55      -4.963   7.127 -21.069  1.00  3.93           C  
ATOM    927  CD  LYS A  55      -4.981   5.731 -20.488  1.00  3.93           C  
ATOM    928  CE  LYS A  55      -3.717   5.507 -19.660  1.00  3.93           C  
ATOM    929  NZ  LYS A  55      -3.664   4.157 -19.045  1.00  3.93           N  
ATOM    930  H   LYS A  55      -4.628   7.847 -23.866  1.00  3.93           H  
ATOM    931  HA  LYS A  55      -6.249   5.633 -22.994  1.00  3.93           H  
ATOM    932 1HB  LYS A  55      -6.172   8.542 -22.109  1.00  3.93           H  
ATOM    933 2HB  LYS A  55      -7.087   7.288 -21.276  1.00  3.93           H  
ATOM    934 1HG  LYS A  55      -4.099   7.188 -21.719  1.00  3.93           H  
ATOM    935 2HG  LYS A  55      -4.834   7.852 -20.267  1.00  3.93           H  
ATOM    936 1HD  LYS A  55      -5.857   5.602 -19.854  1.00  3.93           H  
ATOM    937 2HD  LYS A  55      -5.016   5.000 -21.294  1.00  3.93           H  
ATOM    938 1HE  LYS A  55      -2.852   5.630 -20.309  1.00  3.93           H  
ATOM    939 2HE  LYS A  55      -3.672   6.258 -18.871  1.00  3.93           H  
ATOM    940 1HZ  LYS A  55      -2.802   4.079 -18.518  1.00  3.93           H  
ATOM    941 2HZ  LYS A  55      -4.449   4.034 -18.426  1.00  3.93           H  
ATOM    942 3HZ  LYS A  55      -3.686   3.455 -19.765  1.00  3.93           H  
ATOM    943  N   GLU A  56      -7.795   8.065 -24.605  1.00  4.43           N  
ATOM    944  CA  GLU A  56      -9.063   8.298 -25.265  1.00  4.43           C  
ATOM    945  C   GLU A  56      -9.258   7.203 -26.307  1.00  4.43           C  
ATOM    946  O   GLU A  56     -10.331   6.620 -26.391  1.00  4.43           O  
ATOM    947  CB  GLU A  56      -9.095   9.678 -25.931  1.00  4.43           C  
ATOM    948  CG  GLU A  56     -10.446  10.068 -26.593  1.00  4.43           C  
ATOM    949  CD  GLU A  56     -11.620  10.280 -25.606  1.00  4.43           C  
ATOM    950  OE1 GLU A  56     -11.359  10.491 -24.452  1.00  4.43           O  
ATOM    951  OE2 GLU A  56     -12.778  10.224 -26.021  1.00  4.43           O  
ATOM    952  H   GLU A  56      -7.039   8.748 -24.684  1.00  4.43           H  
ATOM    953  HA  GLU A  56      -9.866   8.232 -24.532  1.00  4.43           H  
ATOM    954 1HB  GLU A  56      -8.840  10.441 -25.196  1.00  4.43           H  
ATOM    955 2HB  GLU A  56      -8.325   9.713 -26.708  1.00  4.43           H  
ATOM    956 1HG  GLU A  56     -10.292  10.989 -27.144  1.00  4.43           H  
ATOM    957 2HG  GLU A  56     -10.703   9.293 -27.307  1.00  4.43           H  
ATOM    958  N   ALA A  57      -8.200   6.861 -27.059  1.00  5.05           N  
ATOM    959  CA  ALA A  57      -8.285   5.805 -28.066  1.00  5.05           C  
ATOM    960  C   ALA A  57      -8.645   4.448 -27.453  1.00  5.05           C  
ATOM    961  O   ALA A  57      -9.420   3.682 -28.026  1.00  5.05           O  
ATOM    962  CB  ALA A  57      -6.961   5.681 -28.799  1.00  5.05           C  
ATOM    963  H   ALA A  57      -7.322   7.368 -26.968  1.00  5.05           H  
ATOM    964  HA  ALA A  57      -9.063   6.079 -28.775  1.00  5.05           H  
ATOM    965 1HB  ALA A  57      -7.041   4.915 -29.566  1.00  5.05           H  
ATOM    966 2HB  ALA A  57      -6.710   6.637 -29.256  1.00  5.05           H  
ATOM    967 3HB  ALA A  57      -6.183   5.406 -28.094  1.00  5.05           H  
ATOM    968  N   ALA A  58      -8.110   4.165 -26.265  1.00  5.80           N  
ATOM    969  CA  ALA A  58      -8.340   2.912 -25.550  1.00  5.80           C  
ATOM    970  C   ALA A  58      -9.817   2.711 -25.256  1.00  5.80           C  
ATOM    971  O   ALA A  58     -10.312   1.585 -25.225  1.00  5.80           O  
ATOM    972  CB  ALA A  58      -7.553   2.897 -24.254  1.00  5.80           C  
ATOM    973  H   ALA A  58      -7.471   4.835 -25.851  1.00  5.80           H  
ATOM    974  HA  ALA A  58      -8.006   2.095 -26.186  1.00  5.80           H  
ATOM    975 1HB  ALA A  58      -7.712   1.951 -23.741  1.00  5.80           H  
ATOM    976 2HB  ALA A  58      -6.492   3.024 -24.473  1.00  5.80           H  
ATOM    977 3HB  ALA A  58      -7.890   3.712 -23.621  1.00  5.80           H  
ATOM    978  N   ALA A  59     -10.519   3.819 -25.050  1.00  6.67           N  
ATOM    979  CA  ALA A  59     -11.940   3.825 -24.741  1.00  6.67           C  
ATOM    980  C   ALA A  59     -12.837   3.643 -25.978  1.00  6.67           C  
ATOM    981  O   ALA A  59     -14.066   3.611 -25.845  1.00  6.67           O  
ATOM    982  CB  ALA A  59     -12.290   5.139 -24.063  1.00  6.67           C  
ATOM    983  H   ALA A  59     -10.022   4.715 -25.061  1.00  6.67           H  
ATOM    984  HA  ALA A  59     -12.135   2.999 -24.059  1.00  6.67           H  
ATOM    985 1HB  ALA A  59     -13.343   5.140 -23.791  1.00  6.67           H  
ATOM    986 2HB  ALA A  59     -11.679   5.259 -23.169  1.00  6.67           H  
ATOM    987 3HB  ALA A  59     -12.092   5.961 -24.748  1.00  6.67           H  
ATOM    988  N   LYS A  60     -12.256   3.568 -27.176  1.00  7.62           N  
ATOM    989  CA  LYS A  60     -13.045   3.477 -28.398  1.00  7.62           C  
ATOM    990  C   LYS A  60     -13.165   2.019 -28.859  1.00  7.62           C  
ATOM    991  O   LYS A  60     -12.385   1.174 -28.422  1.00  7.62           O  
ATOM    992  CB  LYS A  60     -12.393   4.344 -29.471  1.00  7.62           C  
ATOM    993  CG  LYS A  60     -12.196   5.721 -28.980  1.00  7.62           C  
ATOM    994  CD  LYS A  60     -13.488   6.407 -28.602  1.00  7.62           C  
ATOM    995  CE  LYS A  60     -13.158   7.759 -28.022  1.00  7.62           C  
ATOM    996  NZ  LYS A  60     -14.338   8.529 -27.590  1.00  7.62           N  
ATOM    997  H   LYS A  60     -11.238   3.584 -27.261  1.00  7.62           H  
ATOM    998  HA  LYS A  60     -14.024   3.882 -28.176  1.00  7.62           H  
ATOM    999 1HB  LYS A  60     -11.413   3.931 -29.736  1.00  7.62           H  
ATOM   1000 2HB  LYS A  60     -12.987   4.387 -30.374  1.00  7.62           H  
ATOM   1001 1HG  LYS A  60     -11.576   5.664 -28.117  1.00  7.62           H  
ATOM   1002 2HG  LYS A  60     -11.683   6.315 -29.737  1.00  7.62           H  
ATOM   1003 1HD  LYS A  60     -14.123   6.517 -29.486  1.00  7.62           H  
ATOM   1004 2HD  LYS A  60     -14.015   5.814 -27.855  1.00  7.62           H  
ATOM   1005 1HE  LYS A  60     -12.534   7.595 -27.149  1.00  7.62           H  
ATOM   1006 2HE  LYS A  60     -12.599   8.331 -28.739  1.00  7.62           H  
ATOM   1007 1HZ  LYS A  60     -13.971   9.394 -27.173  1.00  7.62           H  
ATOM   1008 2HZ  LYS A  60     -14.943   8.731 -28.366  1.00  7.62           H  
ATOM   1009 3HZ  LYS A  60     -14.839   8.012 -26.890  1.00  7.62           H  
ATOM   1010  N   PRO A  61     -14.150   1.662 -29.702  1.00  8.56           N  
ATOM   1011  CA  PRO A  61     -14.291   0.342 -30.283  1.00  8.56           C  
ATOM   1012  C   PRO A  61     -13.028  -0.046 -31.026  1.00  8.56           C  
ATOM   1013  O   PRO A  61     -12.389   0.791 -31.668  1.00  8.56           O  
ATOM   1014  CB  PRO A  61     -15.483   0.502 -31.231  1.00  8.56           C  
ATOM   1015  CG  PRO A  61     -16.281   1.649 -30.650  1.00  8.56           C  
ATOM   1016  CD  PRO A  61     -15.242   2.600 -30.076  1.00  8.56           C  
ATOM   1017  HA  PRO A  61     -14.511  -0.384 -29.480  1.00  8.56           H  
ATOM   1018 1HB  PRO A  61     -15.120   0.716 -32.252  1.00  8.56           H  
ATOM   1019 2HB  PRO A  61     -16.053  -0.436 -31.283  1.00  8.56           H  
ATOM   1020 1HG  PRO A  61     -16.891   2.120 -31.437  1.00  8.56           H  
ATOM   1021 2HG  PRO A  61     -16.983   1.273 -29.889  1.00  8.56           H  
ATOM   1022 1HD  PRO A  61     -14.920   3.318 -30.848  1.00  8.56           H  
ATOM   1023 2HD  PRO A  61     -15.687   3.086 -29.205  1.00  8.56           H  
ATOM   1024  N   ALA A  62     -12.712  -1.332 -31.007  1.00  9.42           N  
ATOM   1025  CA  ALA A  62     -11.517  -1.872 -31.656  1.00  9.42           C  
ATOM   1026  C   ALA A  62     -11.465  -1.568 -33.149  1.00  9.42           C  
ATOM   1027  O   ALA A  62     -10.386  -1.502 -33.736  1.00  9.42           O  
ATOM   1028  CB  ALA A  62     -11.459  -3.374 -31.458  1.00  9.42           C  
ATOM   1029  H   ALA A  62     -13.296  -1.965 -30.478  1.00  9.42           H  
ATOM   1030  HA  ALA A  62     -10.647  -1.412 -31.188  1.00  9.42           H  
ATOM   1031 1HB  ALA A  62     -10.550  -3.764 -31.914  1.00  9.42           H  
ATOM   1032 2HB  ALA A  62     -11.459  -3.601 -30.392  1.00  9.42           H  
ATOM   1033 3HB  ALA A  62     -12.326  -3.836 -31.929  1.00  9.42           H  
ATOM   1034  N   ASN A  63     -12.629  -1.413 -33.767  1.00 10.12           N  
ATOM   1035  CA  ASN A  63     -12.694  -1.175 -35.195  1.00 10.12           C  
ATOM   1036  C   ASN A  63     -12.785   0.308 -35.583  1.00 10.12           C  
ATOM   1037  O   ASN A  63     -12.983   0.620 -36.760  1.00 10.12           O  
ATOM   1038  CB  ASN A  63     -13.864  -1.938 -35.779  1.00 10.12           C  
ATOM   1039  CG  ASN A  63     -13.651  -3.428 -35.730  1.00 10.12           C  
ATOM   1040  OD1 ASN A  63     -12.539  -3.921 -35.948  1.00 10.12           O  
ATOM   1041  ND2 ASN A  63     -14.700  -4.157 -35.446  1.00 10.12           N  
ATOM   1042  H   ASN A  63     -13.481  -1.462 -33.231  1.00 10.12           H  
ATOM   1043  HA  ASN A  63     -11.779  -1.561 -35.643  1.00 10.12           H  
ATOM   1044 1HB  ASN A  63     -14.770  -1.689 -35.226  1.00 10.12           H  
ATOM   1045 2HB  ASN A  63     -14.017  -1.635 -36.814  1.00 10.12           H  
ATOM   1046 1HD2 ASN A  63     -14.618  -5.154 -35.400  1.00 10.12           H  
ATOM   1047 2HD2 ASN A  63     -15.583  -3.721 -35.277  1.00 10.12           H  
ATOM   1048  N   GLU A  64     -12.638   1.236 -34.629  1.00 10.61           N  
ATOM   1049  CA  GLU A  64     -12.687   2.641 -35.029  1.00 10.61           C  
ATOM   1050  C   GLU A  64     -11.296   3.107 -35.435  1.00 10.61           C  
ATOM   1051  O   GLU A  64     -10.401   3.264 -34.605  1.00 10.61           O  
ATOM   1052  CB  GLU A  64     -13.253   3.555 -33.932  1.00 10.61           C  
ATOM   1053  CG  GLU A  64     -13.386   5.042 -34.375  1.00 10.61           C  
ATOM   1054  CD  GLU A  64     -14.019   5.969 -33.333  1.00 10.61           C  
ATOM   1055  OE1 GLU A  64     -14.412   5.496 -32.293  1.00 10.61           O  
ATOM   1056  OE2 GLU A  64     -14.151   7.142 -33.614  1.00 10.61           O  
ATOM   1057  H   GLU A  64     -12.478   0.982 -33.652  1.00 10.61           H  
ATOM   1058  HA  GLU A  64     -13.338   2.733 -35.898  1.00 10.61           H  
ATOM   1059 1HB  GLU A  64     -14.237   3.195 -33.627  1.00 10.61           H  
ATOM   1060 2HB  GLU A  64     -12.606   3.512 -33.052  1.00 10.61           H  
ATOM   1061 1HG  GLU A  64     -12.389   5.417 -34.616  1.00 10.61           H  
ATOM   1062 2HG  GLU A  64     -13.977   5.079 -35.290  1.00 10.61           H  
ATOM   1063  N   ASP A  65     -11.117   3.328 -36.729  1.00 10.88           N  
ATOM   1064  CA  ASP A  65      -9.823   3.707 -37.280  1.00 10.88           C  
ATOM   1065  C   ASP A  65      -9.364   5.035 -36.663  1.00 10.88           C  
ATOM   1066  O   ASP A  65     -10.120   6.008 -36.730  1.00 10.88           O  
ATOM   1067  CB  ASP A  65      -9.900   3.844 -38.798  1.00 10.88           C  
ATOM   1068  CG  ASP A  65      -8.534   4.038 -39.506  1.00 10.88           C  
ATOM   1069  OD1 ASP A  65      -7.810   4.983 -39.220  1.00 10.88           O  
ATOM   1070  OD2 ASP A  65      -8.257   3.236 -40.378  1.00 10.88           O  
ATOM   1071  H   ASP A  65     -11.906   3.185 -37.349  1.00 10.88           H  
ATOM   1072  HA  ASP A  65      -9.136   2.898 -37.073  1.00 10.88           H  
ATOM   1073 1HB  ASP A  65     -10.365   2.950 -39.204  1.00 10.88           H  
ATOM   1074 2HB  ASP A  65     -10.548   4.684 -39.053  1.00 10.88           H  
ATOM   1075  N   PRO A  66      -8.156   5.122 -36.073  1.00 11.00           N  
ATOM   1076  CA  PRO A  66      -7.574   6.311 -35.479  1.00 11.00           C  
ATOM   1077  C   PRO A  66      -7.622   7.542 -36.380  1.00 11.00           C  
ATOM   1078  O   PRO A  66      -7.675   8.661 -35.870  1.00 11.00           O  
ATOM   1079  CB  PRO A  66      -6.128   5.879 -35.236  1.00 11.00           C  
ATOM   1080  CG  PRO A  66      -6.220   4.398 -34.999  1.00 11.00           C  
ATOM   1081  CD  PRO A  66      -7.302   3.921 -35.940  1.00 11.00           C  
ATOM   1082  HA  PRO A  66      -8.081   6.510 -34.523  1.00 11.00           H  
ATOM   1083 1HB  PRO A  66      -5.511   6.135 -36.115  1.00 11.00           H  
ATOM   1084 2HB  PRO A  66      -5.708   6.426 -34.380  1.00 11.00           H  
ATOM   1085 1HG  PRO A  66      -5.251   3.923 -35.194  1.00 11.00           H  
ATOM   1086 2HG  PRO A  66      -6.464   4.200 -33.944  1.00 11.00           H  
ATOM   1087 1HD  PRO A  66      -6.890   3.620 -36.917  1.00 11.00           H  
ATOM   1088 2HD  PRO A  66      -7.839   3.111 -35.420  1.00 11.00           H  
ATOM   1089  N   VAL A  67      -7.576   7.366 -37.711  1.00 11.02           N  
ATOM   1090  CA  VAL A  67      -7.606   8.536 -38.582  1.00 11.02           C  
ATOM   1091  C   VAL A  67      -9.003   9.089 -38.676  1.00 11.02           C  
ATOM   1092  O   VAL A  67      -9.199  10.304 -38.633  1.00 11.02           O  
ATOM   1093  CB  VAL A  67      -7.094   8.243 -39.992  1.00 11.02           C  
ATOM   1094  CG1 VAL A  67      -7.309   9.487 -40.874  1.00 11.02           C  
ATOM   1095  CG2 VAL A  67      -5.641   7.896 -39.911  1.00 11.02           C  
ATOM   1096  H   VAL A  67      -7.551   6.432 -38.134  1.00 11.02           H  
ATOM   1097  HA  VAL A  67      -6.960   9.300 -38.151  1.00 11.02           H  
ATOM   1098  HB  VAL A  67      -7.655   7.414 -40.427  1.00 11.02           H  
ATOM   1099 1HG1 VAL A  67      -6.954   9.297 -41.868  1.00 11.02           H  
ATOM   1100 2HG1 VAL A  67      -8.372   9.726 -40.915  1.00 11.02           H  
ATOM   1101 3HG1 VAL A  67      -6.762  10.329 -40.453  1.00 11.02           H  
ATOM   1102 1HG2 VAL A  67      -5.236   7.701 -40.886  1.00 11.02           H  
ATOM   1103 2HG2 VAL A  67      -5.107   8.730 -39.467  1.00 11.02           H  
ATOM   1104 3HG2 VAL A  67      -5.517   7.008 -39.286  1.00 11.02           H  
ATOM   1105  N   GLU A  68      -9.990   8.210 -38.839  1.00 10.98           N  
ATOM   1106  CA  GLU A  68     -11.352   8.703 -38.888  1.00 10.98           C  
ATOM   1107  C   GLU A  68     -11.646   9.379 -37.559  1.00 10.98           C  
ATOM   1108  O   GLU A  68     -12.273  10.437 -37.524  1.00 10.98           O  
ATOM   1109  CB  GLU A  68     -12.375   7.609 -39.173  1.00 10.98           C  
ATOM   1110  CG  GLU A  68     -13.787   8.168 -39.337  1.00 10.98           C  
ATOM   1111  CD  GLU A  68     -14.834   7.158 -39.735  1.00 10.98           C  
ATOM   1112  OE1 GLU A  68     -14.526   5.997 -39.855  1.00 10.98           O  
ATOM   1113  OE2 GLU A  68     -15.960   7.576 -39.932  1.00 10.98           O  
ATOM   1114  H   GLU A  68      -9.788   7.217 -38.870  1.00 10.98           H  
ATOM   1115  HA  GLU A  68     -11.427   9.452 -39.676  1.00 10.98           H  
ATOM   1116 1HB  GLU A  68     -12.099   7.069 -40.080  1.00 10.98           H  
ATOM   1117 2HB  GLU A  68     -12.382   6.893 -38.347  1.00 10.98           H  
ATOM   1118 1HG  GLU A  68     -14.085   8.624 -38.390  1.00 10.98           H  
ATOM   1119 2HG  GLU A  68     -13.754   8.957 -40.085  1.00 10.98           H  
ATOM   1120  N   PHE A  69     -11.158   8.779 -36.465  1.00 10.91           N  
ATOM   1121  CA  PHE A  69     -11.332   9.371 -35.150  1.00 10.91           C  
ATOM   1122  C   PHE A  69     -10.724  10.765 -35.079  1.00 10.91           C  
ATOM   1123  O   PHE A  69     -11.393  11.707 -34.646  1.00 10.91           O  
ATOM   1124  CB  PHE A  69     -10.735   8.512 -34.048  1.00 10.91           C  
ATOM   1125  CG  PHE A  69     -10.761   9.235 -32.748  1.00 10.91           C  
ATOM   1126  CD1 PHE A  69     -11.931   9.364 -32.035  1.00 10.91           C  
ATOM   1127  CD2 PHE A  69      -9.604   9.813 -32.245  1.00 10.91           C  
ATOM   1128  CE1 PHE A  69     -11.955  10.064 -30.849  1.00 10.91           C  
ATOM   1129  CE2 PHE A  69      -9.622  10.507 -31.055  1.00 10.91           C  
ATOM   1130  CZ  PHE A  69     -10.802  10.635 -30.358  1.00 10.91           C  
ATOM   1131  H   PHE A  69     -10.666   7.887 -36.556  1.00 10.91           H  
ATOM   1132  HA  PHE A  69     -12.402   9.454 -34.959  1.00 10.91           H  
ATOM   1133 1HB  PHE A  69     -11.300   7.584 -33.950  1.00 10.91           H  
ATOM   1134 2HB  PHE A  69      -9.714   8.260 -34.286  1.00 10.91           H  
ATOM   1135  HD1 PHE A  69     -12.847   8.912 -32.428  1.00 10.91           H  
ATOM   1136  HD2 PHE A  69      -8.674   9.715 -32.810  1.00 10.91           H  
ATOM   1137  HE1 PHE A  69     -12.889  10.165 -30.304  1.00 10.91           H  
ATOM   1138  HE2 PHE A  69      -8.708  10.958 -30.670  1.00 10.91           H  
ATOM   1139  HZ  PHE A  69     -10.825  11.189 -29.421  1.00 10.91           H  
ATOM   1140  N   GLU A  70      -9.459  10.910 -35.496  1.00 10.82           N  
ATOM   1141  CA  GLU A  70      -8.826  12.220 -35.462  1.00 10.82           C  
ATOM   1142  C   GLU A  70      -9.643  13.217 -36.267  1.00 10.82           C  
ATOM   1143  O   GLU A  70      -9.885  14.338 -35.811  1.00 10.82           O  
ATOM   1144  CB  GLU A  70      -7.398  12.160 -36.025  1.00 10.82           C  
ATOM   1145  CG  GLU A  70      -6.647  13.509 -35.981  1.00 10.82           C  
ATOM   1146  CD  GLU A  70      -5.212  13.461 -36.532  1.00 10.82           C  
ATOM   1147  OE1 GLU A  70      -4.786  12.426 -36.983  1.00 10.82           O  
ATOM   1148  OE2 GLU A  70      -4.545  14.484 -36.485  1.00 10.82           O  
ATOM   1149  H   GLU A  70      -8.925  10.107 -35.823  1.00 10.82           H  
ATOM   1150  HA  GLU A  70      -8.786  12.558 -34.427  1.00 10.82           H  
ATOM   1151 1HB  GLU A  70      -6.819  11.425 -35.466  1.00 10.82           H  
ATOM   1152 2HB  GLU A  70      -7.435  11.823 -37.063  1.00 10.82           H  
ATOM   1153 1HG  GLU A  70      -7.221  14.223 -36.566  1.00 10.82           H  
ATOM   1154 2HG  GLU A  70      -6.627  13.862 -34.951  1.00 10.82           H  
ATOM   1155  N   ALA A  71     -10.086  12.804 -37.458  1.00 10.72           N  
ATOM   1156  CA  ALA A  71     -10.894  13.672 -38.288  1.00 10.72           C  
ATOM   1157  C   ALA A  71     -12.192  14.031 -37.580  1.00 10.72           C  
ATOM   1158  O   ALA A  71     -12.624  15.175 -37.612  1.00 10.72           O  
ATOM   1159  CB  ALA A  71     -11.190  13.000 -39.615  1.00 10.72           C  
ATOM   1160  H   ALA A  71      -9.847  11.869 -37.792  1.00 10.72           H  
ATOM   1161  HA  ALA A  71     -10.335  14.590 -38.466  1.00 10.72           H  
ATOM   1162 1HB  ALA A  71     -11.773  13.673 -40.238  1.00 10.72           H  
ATOM   1163 2HB  ALA A  71     -10.253  12.761 -40.112  1.00 10.72           H  
ATOM   1164 3HB  ALA A  71     -11.750  12.086 -39.441  1.00 10.72           H  
ATOM   1165  N   ALA A  72     -12.812  13.078 -36.892  1.00 10.62           N  
ATOM   1166  CA  ALA A  72     -14.049  13.388 -36.197  1.00 10.62           C  
ATOM   1167  C   ALA A  72     -13.806  14.448 -35.132  1.00 10.62           C  
ATOM   1168  O   ALA A  72     -14.596  15.380 -34.971  1.00 10.62           O  
ATOM   1169  CB  ALA A  72     -14.622  12.129 -35.574  1.00 10.62           C  
ATOM   1170  H   ALA A  72     -12.445  12.129 -36.876  1.00 10.62           H  
ATOM   1171  HA  ALA A  72     -14.756  13.787 -36.912  1.00 10.62           H  
ATOM   1172 1HB  ALA A  72     -15.557  12.366 -35.073  1.00 10.62           H  
ATOM   1173 2HB  ALA A  72     -14.799  11.389 -36.354  1.00 10.62           H  
ATOM   1174 3HB  ALA A  72     -13.916  11.726 -34.852  1.00 10.62           H  
ATOM   1175  N   ALA A  73     -12.685  14.311 -34.426  1.00 10.55           N  
ATOM   1176  CA  ALA A  73     -12.287  15.229 -33.370  1.00 10.55           C  
ATOM   1177  C   ALA A  73     -12.002  16.649 -33.879  1.00 10.55           C  
ATOM   1178  O   ALA A  73     -12.316  17.632 -33.202  1.00 10.55           O  
ATOM   1179  CB  ALA A  73     -11.055  14.676 -32.669  1.00 10.55           C  
ATOM   1180  H   ALA A  73     -12.087  13.506 -34.621  1.00 10.55           H  
ATOM   1181  HA  ALA A  73     -13.107  15.287 -32.657  1.00 10.55           H  
ATOM   1182 1HB  ALA A  73     -10.776  15.334 -31.851  1.00 10.55           H  
ATOM   1183 2HB  ALA A  73     -11.275  13.678 -32.283  1.00 10.55           H  
ATOM   1184 3HB  ALA A  73     -10.235  14.612 -33.374  1.00 10.55           H  
ATOM   1185  N   LYS A  74     -11.396  16.752 -35.066  1.00 10.53           N  
ATOM   1186  CA  LYS A  74     -10.990  18.040 -35.636  1.00 10.53           C  
ATOM   1187  C   LYS A  74     -11.926  18.640 -36.696  1.00 10.53           C  
ATOM   1188  O   LYS A  74     -11.863  19.841 -36.971  1.00 10.53           O  
ATOM   1189  CB  LYS A  74      -9.588  17.887 -36.210  1.00 10.53           C  
ATOM   1190  CG  LYS A  74      -8.545  17.599 -35.144  1.00 10.53           C  
ATOM   1191  CD  LYS A  74      -7.155  17.439 -35.719  1.00 10.53           C  
ATOM   1192  CE  LYS A  74      -6.138  17.208 -34.609  1.00 10.53           C  
ATOM   1193  NZ  LYS A  74      -4.776  16.959 -35.137  1.00 10.53           N  
ATOM   1194  H   LYS A  74     -11.149  15.894 -35.561  1.00 10.53           H  
ATOM   1195  HA  LYS A  74     -10.939  18.756 -34.817  1.00 10.53           H  
ATOM   1196 1HB  LYS A  74      -9.582  17.051 -36.918  1.00 10.53           H  
ATOM   1197 2HB  LYS A  74      -9.307  18.787 -36.753  1.00 10.53           H  
ATOM   1198 1HG  LYS A  74      -8.542  18.400 -34.406  1.00 10.53           H  
ATOM   1199 2HG  LYS A  74      -8.812  16.666 -34.641  1.00 10.53           H  
ATOM   1200 1HD  LYS A  74      -7.136  16.589 -36.401  1.00 10.53           H  
ATOM   1201 2HD  LYS A  74      -6.882  18.334 -36.275  1.00 10.53           H  
ATOM   1202 1HE  LYS A  74      -6.111  18.092 -33.974  1.00 10.53           H  
ATOM   1203 2HE  LYS A  74      -6.446  16.351 -34.010  1.00 10.53           H  
ATOM   1204 1HZ  LYS A  74      -4.137  16.816 -34.374  1.00 10.53           H  
ATOM   1205 2HZ  LYS A  74      -4.786  16.108 -35.719  1.00 10.53           H  
ATOM   1206 3HZ  LYS A  74      -4.469  17.740 -35.690  1.00 10.53           H  
ATOM   1207  N   GLY A  75     -12.788  17.819 -37.275  1.00 10.55           N  
ATOM   1208  CA  GLY A  75     -13.691  18.209 -38.349  1.00 10.55           C  
ATOM   1209  C   GLY A  75     -13.458  17.337 -39.582  1.00 10.55           C  
ATOM   1210  O   GLY A  75     -12.326  17.156 -40.035  1.00 10.55           O  
ATOM   1211  H   GLY A  75     -12.793  16.845 -37.002  1.00 10.55           H  
ATOM   1212 1HA  GLY A  75     -14.721  18.100 -38.010  1.00 10.55           H  
ATOM   1213 2HA  GLY A  75     -13.537  19.256 -38.599  1.00 10.55           H  
ATOM   1214  N   LYS A  76     -14.555  16.835 -40.150  1.00 10.66           N  
ATOM   1215  CA  LYS A  76     -14.523  15.938 -41.307  1.00 10.66           C  
ATOM   1216  C   LYS A  76     -14.901  16.620 -42.615  1.00 10.66           C  
ATOM   1217  O   LYS A  76     -15.231  15.946 -43.584  1.00 10.66           O  
ATOM   1218  CB  LYS A  76     -15.469  14.758 -41.084  1.00 10.66           C  
ATOM   1219  CG  LYS A  76     -15.108  13.898 -39.888  1.00 10.66           C  
ATOM   1220  CD  LYS A  76     -16.085  12.744 -39.687  1.00 10.66           C  
ATOM   1221  CE  LYS A  76     -15.853  11.624 -40.700  1.00 10.66           C  
ATOM   1222  NZ  LYS A  76     -16.809  10.487 -40.507  1.00 10.66           N  
ATOM   1223  H   LYS A  76     -15.451  17.049 -39.735  1.00 10.66           H  
ATOM   1224  HA  LYS A  76     -13.508  15.554 -41.413  1.00 10.66           H  
ATOM   1225 1HB  LYS A  76     -16.484  15.126 -40.942  1.00 10.66           H  
ATOM   1226 2HB  LYS A  76     -15.470  14.122 -41.970  1.00 10.66           H  
ATOM   1227 1HG  LYS A  76     -14.116  13.489 -40.021  1.00 10.66           H  
ATOM   1228 2HG  LYS A  76     -15.103  14.528 -39.008  1.00 10.66           H  
ATOM   1229 1HD  LYS A  76     -15.953  12.333 -38.685  1.00 10.66           H  
ATOM   1230 2HD  LYS A  76     -17.106  13.109 -39.780  1.00 10.66           H  
ATOM   1231 1HE  LYS A  76     -15.969  12.018 -41.710  1.00 10.66           H  
ATOM   1232 2HE  LYS A  76     -14.835  11.249 -40.581  1.00 10.66           H  
ATOM   1233 1HZ  LYS A  76     -16.619   9.762 -41.197  1.00 10.66           H  
ATOM   1234 2HZ  LYS A  76     -16.710  10.101 -39.569  1.00 10.66           H  
ATOM   1235 3HZ  LYS A  76     -17.752  10.818 -40.626  1.00 10.66           H  
ATOM   1236  N   LYS A  77     -14.906  17.952 -42.633  1.00 10.87           N  
ATOM   1237  CA  LYS A  77     -15.290  18.675 -43.846  1.00 10.87           C  
ATOM   1238  C   LYS A  77     -14.469  18.231 -45.053  1.00 10.87           C  
ATOM   1239  O   LYS A  77     -15.014  17.847 -46.089  1.00 10.87           O  
ATOM   1240  CB  LYS A  77     -15.125  20.183 -43.643  1.00 10.87           C  
ATOM   1241  CG  LYS A  77     -15.518  21.024 -44.853  1.00 10.87           C  
ATOM   1242  CD  LYS A  77     -15.362  22.516 -44.573  1.00 10.87           C  
ATOM   1243  CE  LYS A  77     -15.712  23.349 -45.801  1.00 10.87           C  
ATOM   1244  NZ  LYS A  77     -15.574  24.809 -45.539  1.00 10.87           N  
ATOM   1245  H   LYS A  77     -14.628  18.456 -41.805  1.00 10.87           H  
ATOM   1246  HA  LYS A  77     -16.338  18.461 -44.058  1.00 10.87           H  
ATOM   1247 1HB  LYS A  77     -15.733  20.505 -42.798  1.00 10.87           H  
ATOM   1248 2HB  LYS A  77     -14.086  20.408 -43.406  1.00 10.87           H  
ATOM   1249 1HG  LYS A  77     -14.878  20.757 -45.699  1.00 10.87           H  
ATOM   1250 2HG  LYS A  77     -16.552  20.816 -45.122  1.00 10.87           H  
ATOM   1251 1HD  LYS A  77     -16.015  22.805 -43.748  1.00 10.87           H  
ATOM   1252 2HD  LYS A  77     -14.331  22.724 -44.289  1.00 10.87           H  
ATOM   1253 1HE  LYS A  77     -15.047  23.072 -46.620  1.00 10.87           H  
ATOM   1254 2HE  LYS A  77     -16.740  23.139 -46.094  1.00 10.87           H  
ATOM   1255 1HZ  LYS A  77     -15.813  25.327 -46.374  1.00 10.87           H  
ATOM   1256 2HZ  LYS A  77     -16.195  25.077 -44.788  1.00 10.87           H  
ATOM   1257 3HZ  LYS A  77     -14.621  25.017 -45.277  1.00 10.87           H  
ATOM   1258  N   ASN A  78     -13.148  18.199 -44.912  1.00 11.14           N  
ATOM   1259  CA  ASN A  78     -12.304  17.790 -46.025  1.00 11.14           C  
ATOM   1260  C   ASN A  78     -12.135  16.274 -46.014  1.00 11.14           C  
ATOM   1261  O   ASN A  78     -11.030  15.741 -45.859  1.00 11.14           O  
ATOM   1262  CB  ASN A  78     -10.978  18.511 -45.975  1.00 11.14           C  
ATOM   1263  CG  ASN A  78     -11.141  19.996 -46.147  1.00 11.14           C  
ATOM   1264  OD1 ASN A  78     -11.948  20.459 -46.965  1.00 11.14           O  
ATOM   1265  ND2 ASN A  78     -10.389  20.755 -45.393  1.00 11.14           N  
ATOM   1266  H   ASN A  78     -12.729  18.479 -44.039  1.00 11.14           H  
ATOM   1267  HA  ASN A  78     -12.803  18.052 -46.959  1.00 11.14           H  
ATOM   1268 1HB  ASN A  78     -10.486  18.313 -45.023  1.00 11.14           H  
ATOM   1269 2HB  ASN A  78     -10.324  18.133 -46.765  1.00 11.14           H  
ATOM   1270 1HD2 ASN A  78     -10.449  21.750 -45.465  1.00 11.14           H  
ATOM   1271 2HD2 ASN A  78      -9.742  20.338 -44.753  1.00 11.14           H  
ATOM   1272  N   GLU A  79     -13.252  15.586 -46.200  1.00 11.45           N  
ATOM   1273  CA  GLU A  79     -13.278  14.138 -46.150  1.00 11.45           C  
ATOM   1274  C   GLU A  79     -12.241  13.466 -47.051  1.00 11.45           C  
ATOM   1275  O   GLU A  79     -11.589  12.540 -46.578  1.00 11.45           O  
ATOM   1276  CB  GLU A  79     -14.682  13.565 -46.399  1.00 11.45           C  
ATOM   1277  CG  GLU A  79     -14.728  12.036 -46.337  1.00 11.45           C  
ATOM   1278  CD  GLU A  79     -16.108  11.453 -46.575  1.00 11.45           C  
ATOM   1279  OE1 GLU A  79     -17.021  12.201 -46.834  1.00 11.45           O  
ATOM   1280  OE2 GLU A  79     -16.241  10.254 -46.491  1.00 11.45           O  
ATOM   1281  H   GLU A  79     -14.110  16.126 -46.332  1.00 11.45           H  
ATOM   1282  HA  GLU A  79     -13.033  13.855 -45.126  1.00 11.45           H  
ATOM   1283 1HB  GLU A  79     -15.350  13.939 -45.620  1.00 11.45           H  
ATOM   1284 2HB  GLU A  79     -15.096  13.877 -47.335  1.00 11.45           H  
ATOM   1285 1HG  GLU A  79     -14.044  11.638 -47.089  1.00 11.45           H  
ATOM   1286 2HG  GLU A  79     -14.368  11.719 -45.359  1.00 11.45           H  
ATOM   1287  N   PRO A  80     -12.066  13.843 -48.345  1.00 11.76           N  
ATOM   1288  CA  PRO A  80     -11.096  13.246 -49.249  1.00 11.76           C  
ATOM   1289  C   PRO A  80      -9.654  13.351 -48.746  1.00 11.76           C  
ATOM   1290  O   PRO A  80      -8.795  12.541 -49.116  1.00 11.76           O  
ATOM   1291  CB  PRO A  80     -11.284  14.061 -50.526  1.00 11.76           C  
ATOM   1292  CG  PRO A  80     -12.679  14.615 -50.440  1.00 11.76           C  
ATOM   1293  CD  PRO A  80     -12.863  14.924 -48.987  1.00 11.76           C  
ATOM   1294  HA  PRO A  80     -11.370  12.195 -49.421  1.00 11.76           H  
ATOM   1295 1HB  PRO A  80     -10.504  14.839 -50.598  1.00 11.76           H  
ATOM   1296 2HB  PRO A  80     -11.164  13.409 -51.386  1.00 11.76           H  
ATOM   1297 1HG  PRO A  80     -12.770  15.504 -51.083  1.00 11.76           H  
ATOM   1298 2HG  PRO A  80     -13.403  13.876 -50.813  1.00 11.76           H  
ATOM   1299 1HD  PRO A  80     -12.417  15.904 -48.787  1.00 11.76           H  
ATOM   1300 2HD  PRO A  80     -13.909  14.890 -48.758  1.00 11.76           H  
ATOM   1301  N   GLU A  81      -9.371  14.330 -47.877  1.00 12.03           N  
ATOM   1302  CA  GLU A  81      -8.015  14.443 -47.389  1.00 12.03           C  
ATOM   1303  C   GLU A  81      -7.896  13.480 -46.234  1.00 12.03           C  
ATOM   1304  O   GLU A  81      -6.895  12.780 -46.102  1.00 12.03           O  
ATOM   1305  CB  GLU A  81      -7.669  15.877 -46.992  1.00 12.03           C  
ATOM   1306  CG  GLU A  81      -7.647  16.857 -48.188  1.00 12.03           C  
ATOM   1307  CD  GLU A  81      -7.228  18.273 -47.823  1.00 12.03           C  
ATOM   1308  OE1 GLU A  81      -6.997  18.532 -46.664  1.00 12.03           O  
ATOM   1309  OE2 GLU A  81      -7.140  19.091 -48.711  1.00 12.03           O  
ATOM   1310  H   GLU A  81     -10.072  14.972 -47.522  1.00 12.03           H  
ATOM   1311  HA  GLU A  81      -7.324  14.135 -48.172  1.00 12.03           H  
ATOM   1312 1HB  GLU A  81      -8.403  16.241 -46.273  1.00 12.03           H  
ATOM   1313 2HB  GLU A  81      -6.693  15.900 -46.510  1.00 12.03           H  
ATOM   1314 1HG  GLU A  81      -6.965  16.472 -48.950  1.00 12.03           H  
ATOM   1315 2HG  GLU A  81      -8.647  16.884 -48.629  1.00 12.03           H  
ATOM   1316  N   ALA A  82      -8.946  13.407 -45.413  1.00 12.25           N  
ATOM   1317  CA  ALA A  82      -8.930  12.470 -44.300  1.00 12.25           C  
ATOM   1318  C   ALA A  82      -8.810  11.054 -44.854  1.00 12.25           C  
ATOM   1319  O   ALA A  82      -8.095  10.211 -44.305  1.00 12.25           O  
ATOM   1320  CB  ALA A  82     -10.188  12.609 -43.465  1.00 12.25           C  
ATOM   1321  H   ALA A  82      -9.750  14.021 -45.567  1.00 12.25           H  
ATOM   1322  HA  ALA A  82      -8.059  12.678 -43.682  1.00 12.25           H  
ATOM   1323 1HB  ALA A  82     -10.151  11.902 -42.637  1.00 12.25           H  
ATOM   1324 2HB  ALA A  82     -10.258  13.625 -43.076  1.00 12.25           H  
ATOM   1325 3HB  ALA A  82     -11.059  12.398 -44.081  1.00 12.25           H  
ATOM   1326  N   ALA A  83      -9.503  10.802 -45.969  1.00 12.41           N  
ATOM   1327  CA  ALA A  83      -9.466   9.509 -46.621  1.00 12.41           C  
ATOM   1328  C   ALA A  83      -8.057   9.189 -47.091  1.00 12.41           C  
ATOM   1329  O   ALA A  83      -7.575   8.072 -46.900  1.00 12.41           O  
ATOM   1330  CB  ALA A  83     -10.424   9.497 -47.793  1.00 12.41           C  
ATOM   1331  H   ALA A  83     -10.096  11.533 -46.355  1.00 12.41           H  
ATOM   1332  HA  ALA A  83      -9.767   8.754 -45.897  1.00 12.41           H  
ATOM   1333 1HB  ALA A  83     -10.409   8.518 -48.268  1.00 12.41           H  
ATOM   1334 2HB  ALA A  83     -11.432   9.720 -47.439  1.00 12.41           H  
ATOM   1335 3HB  ALA A  83     -10.118  10.251 -48.511  1.00 12.41           H  
ATOM   1336  N   ALA A  84      -7.370  10.185 -47.664  1.00 12.55           N  
ATOM   1337  CA  ALA A  84      -5.992  10.015 -48.103  1.00 12.55           C  
ATOM   1338  C   ALA A  84      -5.078   9.688 -46.928  1.00 12.55           C  
ATOM   1339  O   ALA A  84      -4.162   8.861 -47.039  1.00 12.55           O  
ATOM   1340  CB  ALA A  84      -5.512  11.277 -48.786  1.00 12.55           C  
ATOM   1341  H   ALA A  84      -7.826  11.084 -47.831  1.00 12.55           H  
ATOM   1342  HA  ALA A  84      -5.955   9.182 -48.803  1.00 12.55           H  
ATOM   1343 1HB  ALA A  84      -4.500  11.148 -49.104  1.00 12.55           H  
ATOM   1344 2HB  ALA A  84      -6.155  11.486 -49.632  1.00 12.55           H  
ATOM   1345 3HB  ALA A  84      -5.556  12.105 -48.086  1.00 12.55           H  
ATOM   1346  N   LYS A  85      -5.333  10.325 -45.781  1.00 12.67           N  
ATOM   1347  CA  LYS A  85      -4.504  10.097 -44.603  1.00 12.67           C  
ATOM   1348  C   LYS A  85      -4.721   8.677 -44.106  1.00 12.67           C  
ATOM   1349  O   LYS A  85      -3.767   7.978 -43.744  1.00 12.67           O  
ATOM   1350  CB  LYS A  85      -4.863  11.095 -43.496  1.00 12.67           C  
ATOM   1351  CG  LYS A  85      -4.492  12.557 -43.786  1.00 12.67           C  
ATOM   1352  CD  LYS A  85      -4.933  13.473 -42.643  1.00 12.67           C  
ATOM   1353  CE  LYS A  85      -4.875  14.959 -43.038  1.00 12.67           C  
ATOM   1354  NZ  LYS A  85      -3.512  15.429 -43.371  1.00 12.67           N  
ATOM   1355  H   LYS A  85      -6.088  11.013 -45.746  1.00 12.67           H  
ATOM   1356  HA  LYS A  85      -3.455  10.215 -44.876  1.00 12.67           H  
ATOM   1357 1HB  LYS A  85      -5.932  11.065 -43.322  1.00 12.67           H  
ATOM   1358 2HB  LYS A  85      -4.378  10.797 -42.569  1.00 12.67           H  
ATOM   1359 1HG  LYS A  85      -3.411  12.642 -43.903  1.00 12.67           H  
ATOM   1360 2HG  LYS A  85      -4.953  12.884 -44.704  1.00 12.67           H  
ATOM   1361 1HD  LYS A  85      -5.955  13.224 -42.358  1.00 12.67           H  
ATOM   1362 2HD  LYS A  85      -4.286  13.314 -41.782  1.00 12.67           H  
ATOM   1363 1HE  LYS A  85      -5.519  15.115 -43.905  1.00 12.67           H  
ATOM   1364 2HE  LYS A  85      -5.253  15.553 -42.205  1.00 12.67           H  
ATOM   1365 1HZ  LYS A  85      -3.538  16.409 -43.630  1.00 12.67           H  
ATOM   1366 2HZ  LYS A  85      -2.883  15.324 -42.600  1.00 12.67           H  
ATOM   1367 3HZ  LYS A  85      -3.123  14.919 -44.174  1.00 12.67           H  
ATOM   1368  N   ARG A  86      -5.979   8.234 -44.131  1.00 12.80           N  
ATOM   1369  CA  ARG A  86      -6.323   6.902 -43.673  1.00 12.80           C  
ATOM   1370  C   ARG A  86      -5.704   5.871 -44.584  1.00 12.80           C  
ATOM   1371  O   ARG A  86      -5.046   4.941 -44.121  1.00 12.80           O  
ATOM   1372  CB  ARG A  86      -7.828   6.723 -43.637  1.00 12.80           C  
ATOM   1373  CG  ARG A  86      -8.289   5.405 -43.077  1.00 12.80           C  
ATOM   1374  CD  ARG A  86      -9.763   5.355 -42.954  1.00 12.80           C  
ATOM   1375  NE  ARG A  86     -10.214   4.103 -42.380  1.00 12.80           N  
ATOM   1376  CZ  ARG A  86     -11.500   3.703 -42.324  1.00 12.80           C  
ATOM   1377  NH1 ARG A  86     -12.452   4.460 -42.831  1.00 12.80           N  
ATOM   1378  NH2 ARG A  86     -11.806   2.550 -41.753  1.00 12.80           N  
ATOM   1379  H   ARG A  86      -6.724   8.862 -44.435  1.00 12.80           H  
ATOM   1380  HA  ARG A  86      -5.931   6.749 -42.677  1.00 12.80           H  
ATOM   1381 1HB  ARG A  86      -8.275   7.516 -43.045  1.00 12.80           H  
ATOM   1382 2HB  ARG A  86      -8.225   6.814 -44.646  1.00 12.80           H  
ATOM   1383 1HG  ARG A  86      -7.967   4.595 -43.732  1.00 12.80           H  
ATOM   1384 2HG  ARG A  86      -7.856   5.262 -42.085  1.00 12.80           H  
ATOM   1385 1HD  ARG A  86     -10.097   6.166 -42.304  1.00 12.80           H  
ATOM   1386 2HD  ARG A  86     -10.214   5.464 -43.939  1.00 12.80           H  
ATOM   1387  HE  ARG A  86      -9.498   3.507 -41.928  1.00 12.80           H  
ATOM   1388 1HH1 ARG A  86     -12.220   5.343 -43.260  1.00 12.80           H  
ATOM   1389 2HH1 ARG A  86     -13.418   4.165 -42.775  1.00 12.80           H  
ATOM   1390 1HH2 ARG A  86     -11.072   1.969 -41.360  1.00 12.80           H  
ATOM   1391 2HH2 ARG A  86     -12.768   2.252 -41.704  1.00 12.80           H  
ATOM   1392  N   ALA A  87      -5.867   6.053 -45.892  1.00 12.93           N  
ATOM   1393  CA  ALA A  87      -5.329   5.106 -46.848  1.00 12.93           C  
ATOM   1394  C   ALA A  87      -3.823   5.001 -46.721  1.00 12.93           C  
ATOM   1395  O   ALA A  87      -3.269   3.901 -46.763  1.00 12.93           O  
ATOM   1396  CB  ALA A  87      -5.696   5.528 -48.255  1.00 12.93           C  
ATOM   1397  H   ALA A  87      -6.402   6.850 -46.230  1.00 12.93           H  
ATOM   1398  HA  ALA A  87      -5.760   4.128 -46.637  1.00 12.93           H  
ATOM   1399 1HB  ALA A  87      -5.308   4.804 -48.969  1.00 12.93           H  
ATOM   1400 2HB  ALA A  87      -6.781   5.587 -48.341  1.00 12.93           H  
ATOM   1401 3HB  ALA A  87      -5.264   6.510 -48.455  1.00 12.93           H  
ATOM   1402  N   THR A  88      -3.158   6.135 -46.485  1.00 13.03           N  
ATOM   1403  CA  THR A  88      -1.720   6.119 -46.345  1.00 13.03           C  
ATOM   1404  C   THR A  88      -1.331   5.291 -45.134  1.00 13.03           C  
ATOM   1405  O   THR A  88      -0.439   4.447 -45.228  1.00 13.03           O  
ATOM   1406  CB  THR A  88      -1.160   7.544 -46.199  1.00 13.03           C  
ATOM   1407  OG1 THR A  88      -1.488   8.304 -47.369  1.00 13.03           O  
ATOM   1408  CG2 THR A  88       0.359   7.500 -46.032  1.00 13.03           C  
ATOM   1409  H   THR A  88      -3.648   7.030 -46.453  1.00 13.03           H  
ATOM   1410  HA  THR A  88      -1.286   5.658 -47.229  1.00 13.03           H  
ATOM   1411  HB  THR A  88      -1.609   8.024 -45.329  1.00 13.03           H  
ATOM   1412  HG1 THR A  88      -2.459   8.473 -47.371  1.00 13.03           H  
ATOM   1413 1HG2 THR A  88       0.737   8.516 -45.937  1.00 13.03           H  
ATOM   1414 2HG2 THR A  88       0.613   6.929 -45.138  1.00 13.03           H  
ATOM   1415 3HG2 THR A  88       0.803   7.029 -46.896  1.00 13.03           H  
ATOM   1416  N   GLN A  89      -2.001   5.514 -43.996  1.00 13.08           N  
ATOM   1417  CA  GLN A  89      -1.683   4.765 -42.786  1.00 13.08           C  
ATOM   1418  C   GLN A  89      -2.018   3.276 -42.904  1.00 13.08           C  
ATOM   1419  O   GLN A  89      -1.271   2.429 -42.414  1.00 13.08           O  
ATOM   1420  CB  GLN A  89      -2.341   5.408 -41.560  1.00 13.08           C  
ATOM   1421  CG  GLN A  89      -1.686   6.752 -41.207  1.00 13.08           C  
ATOM   1422  CD  GLN A  89      -2.263   7.434 -39.995  1.00 13.08           C  
ATOM   1423  OE1 GLN A  89      -2.622   6.791 -38.996  1.00 13.08           O  
ATOM   1424  NE2 GLN A  89      -2.354   8.761 -40.068  1.00 13.08           N  
ATOM   1425  H   GLN A  89      -2.731   6.230 -43.968  1.00 13.08           H  
ATOM   1426  HA  GLN A  89      -0.611   4.843 -42.628  1.00 13.08           H  
ATOM   1427 1HB  GLN A  89      -3.403   5.583 -41.766  1.00 13.08           H  
ATOM   1428 2HB  GLN A  89      -2.266   4.741 -40.703  1.00 13.08           H  
ATOM   1429 1HG  GLN A  89      -0.623   6.582 -41.025  1.00 13.08           H  
ATOM   1430 2HG  GLN A  89      -1.812   7.421 -42.060  1.00 13.08           H  
ATOM   1431 1HE2 GLN A  89      -2.727   9.284 -39.299  1.00 13.08           H  
ATOM   1432 2HE2 GLN A  89      -2.053   9.234 -40.897  1.00 13.08           H  
ATOM   1433  N   VAL A  90      -3.098   2.928 -43.592  1.00 13.07           N  
ATOM   1434  CA  VAL A  90      -3.413   1.514 -43.750  1.00 13.07           C  
ATOM   1435  C   VAL A  90      -2.340   0.813 -44.585  1.00 13.07           C  
ATOM   1436  O   VAL A  90      -1.830  -0.250 -44.201  1.00 13.07           O  
ATOM   1437  CB  VAL A  90      -4.798   1.337 -44.391  1.00 13.07           C  
ATOM   1438  CG1 VAL A  90      -5.029  -0.115 -44.747  1.00 13.07           C  
ATOM   1439  CG2 VAL A  90      -5.878   1.807 -43.401  1.00 13.07           C  
ATOM   1440  H   VAL A  90      -3.714   3.643 -43.980  1.00 13.07           H  
ATOM   1441  HA  VAL A  90      -3.435   1.057 -42.762  1.00 13.07           H  
ATOM   1442  HB  VAL A  90      -4.847   1.932 -45.309  1.00 13.07           H  
ATOM   1443 1HG1 VAL A  90      -6.010  -0.224 -45.206  1.00 13.07           H  
ATOM   1444 2HG1 VAL A  90      -4.268  -0.423 -45.447  1.00 13.07           H  
ATOM   1445 3HG1 VAL A  90      -4.975  -0.729 -43.848  1.00 13.07           H  
ATOM   1446 1HG2 VAL A  90      -6.860   1.695 -43.854  1.00 13.07           H  
ATOM   1447 2HG2 VAL A  90      -5.826   1.206 -42.494  1.00 13.07           H  
ATOM   1448 3HG2 VAL A  90      -5.721   2.845 -43.142  1.00 13.07           H  
ATOM   1449  N   GLU A  91      -1.959   1.423 -45.711  1.00 13.03           N  
ATOM   1450  CA  GLU A  91      -0.939   0.815 -46.548  1.00 13.03           C  
ATOM   1451  C   GLU A  91       0.407   0.813 -45.823  1.00 13.03           C  
ATOM   1452  O   GLU A  91       1.178  -0.152 -45.943  1.00 13.03           O  
ATOM   1453  CB  GLU A  91      -0.835   1.536 -47.895  1.00 13.03           C  
ATOM   1454  CG  GLU A  91      -2.060   1.364 -48.827  1.00 13.03           C  
ATOM   1455  CD  GLU A  91      -2.362  -0.089 -49.236  1.00 13.03           C  
ATOM   1456  OE1 GLU A  91      -1.460  -0.769 -49.662  1.00 13.03           O  
ATOM   1457  OE2 GLU A  91      -3.499  -0.517 -49.109  1.00 13.03           O  
ATOM   1458  H   GLU A  91      -2.390   2.306 -45.993  1.00 13.03           H  
ATOM   1459  HA  GLU A  91      -1.218  -0.217 -46.736  1.00 13.03           H  
ATOM   1460 1HB  GLU A  91      -0.709   2.610 -47.715  1.00 13.03           H  
ATOM   1461 2HB  GLU A  91       0.049   1.189 -48.430  1.00 13.03           H  
ATOM   1462 1HG  GLU A  91      -2.937   1.773 -48.323  1.00 13.03           H  
ATOM   1463 2HG  GLU A  91      -1.886   1.958 -49.723  1.00 13.03           H  
ATOM   1464  N   TYR A  92       0.670   1.871 -45.036  1.00 12.96           N  
ATOM   1465  CA  TYR A  92       1.898   1.988 -44.269  1.00 12.96           C  
ATOM   1466  C   TYR A  92       2.046   0.794 -43.360  1.00 12.96           C  
ATOM   1467  O   TYR A  92       3.079   0.137 -43.358  1.00 12.96           O  
ATOM   1468  CB  TYR A  92       1.881   3.216 -43.360  1.00 12.96           C  
ATOM   1469  CG  TYR A  92       3.117   3.416 -42.519  1.00 12.96           C  
ATOM   1470  CD1 TYR A  92       4.054   4.330 -42.902  1.00 12.96           C  
ATOM   1471  CD2 TYR A  92       3.342   2.644 -41.381  1.00 12.96           C  
ATOM   1472  CE1 TYR A  92       5.180   4.509 -42.143  1.00 12.96           C  
ATOM   1473  CE2 TYR A  92       4.487   2.818 -40.649  1.00 12.96           C  
ATOM   1474  CZ  TYR A  92       5.392   3.754 -41.010  1.00 12.96           C  
ATOM   1475  OH  TYR A  92       6.513   3.957 -40.243  1.00 12.96           O  
ATOM   1476  H   TYR A  92       0.010   2.645 -44.992  1.00 12.96           H  
ATOM   1477  HA  TYR A  92       2.735   2.025 -44.956  1.00 12.96           H  
ATOM   1478 1HB  TYR A  92       1.740   4.108 -43.966  1.00 12.96           H  
ATOM   1479 2HB  TYR A  92       1.047   3.149 -42.689  1.00 12.96           H  
ATOM   1480  HD1 TYR A  92       3.898   4.926 -43.803  1.00 12.96           H  
ATOM   1481  HD2 TYR A  92       2.624   1.900 -41.070  1.00 12.96           H  
ATOM   1482  HE1 TYR A  92       5.892   5.236 -42.448  1.00 12.96           H  
ATOM   1483  HE2 TYR A  92       4.664   2.211 -39.766  1.00 12.96           H  
ATOM   1484  HH  TYR A  92       6.347   3.676 -39.323  1.00 12.96           H  
ATOM   1485  N   LYS A  93       0.998   0.504 -42.586  1.00 12.86           N  
ATOM   1486  CA  LYS A  93       1.043  -0.583 -41.622  1.00 12.86           C  
ATOM   1487  C   LYS A  93       1.252  -1.935 -42.273  1.00 12.86           C  
ATOM   1488  O   LYS A  93       2.021  -2.759 -41.771  1.00 12.86           O  
ATOM   1489  CB  LYS A  93      -0.239  -0.577 -40.798  1.00 12.86           C  
ATOM   1490  CG  LYS A  93      -0.321   0.584 -39.815  1.00 12.86           C  
ATOM   1491  CD  LYS A  93      -1.639   0.599 -39.071  1.00 12.86           C  
ATOM   1492  CE  LYS A  93      -1.692   1.760 -38.097  1.00 12.86           C  
ATOM   1493  NZ  LYS A  93      -2.992   1.846 -37.399  1.00 12.86           N  
ATOM   1494  H   LYS A  93       0.159   1.085 -42.640  1.00 12.86           H  
ATOM   1495  HA  LYS A  93       1.881  -0.404 -40.950  1.00 12.86           H  
ATOM   1496 1HB  LYS A  93      -1.098  -0.500 -41.475  1.00 12.86           H  
ATOM   1497 2HB  LYS A  93      -0.333  -1.511 -40.248  1.00 12.86           H  
ATOM   1498 1HG  LYS A  93       0.492   0.506 -39.092  1.00 12.86           H  
ATOM   1499 2HG  LYS A  93      -0.203   1.524 -40.349  1.00 12.86           H  
ATOM   1500 1HD  LYS A  93      -2.454   0.701 -39.790  1.00 12.86           H  
ATOM   1501 2HD  LYS A  93      -1.765  -0.334 -38.527  1.00 12.86           H  
ATOM   1502 1HE  LYS A  93      -0.905   1.631 -37.356  1.00 12.86           H  
ATOM   1503 2HE  LYS A  93      -1.517   2.692 -38.643  1.00 12.86           H  
ATOM   1504 1HZ  LYS A  93      -2.973   2.630 -36.764  1.00 12.86           H  
ATOM   1505 2HZ  LYS A  93      -3.728   1.979 -38.080  1.00 12.86           H  
ATOM   1506 3HZ  LYS A  93      -3.153   0.995 -36.884  1.00 12.86           H  
ATOM   1507  N   LYS A  94       0.616  -2.172 -43.417  1.00 12.76           N  
ATOM   1508  CA  LYS A  94       0.820  -3.453 -44.080  1.00 12.76           C  
ATOM   1509  C   LYS A  94       2.264  -3.572 -44.579  1.00 12.76           C  
ATOM   1510  O   LYS A  94       2.910  -4.621 -44.440  1.00 12.76           O  
ATOM   1511  CB  LYS A  94      -0.167  -3.596 -45.234  1.00 12.76           C  
ATOM   1512  CG  LYS A  94      -1.619  -3.785 -44.787  1.00 12.76           C  
ATOM   1513  CD  LYS A  94      -2.528  -4.115 -45.957  1.00 12.76           C  
ATOM   1514  CE  LYS A  94      -2.683  -2.914 -46.860  1.00 12.76           C  
ATOM   1515  NZ  LYS A  94      -3.705  -3.121 -47.924  1.00 12.76           N  
ATOM   1516  H   LYS A  94      -0.030  -1.477 -43.805  1.00 12.76           H  
ATOM   1517  HA  LYS A  94       0.643  -4.251 -43.359  1.00 12.76           H  
ATOM   1518 1HB  LYS A  94      -0.126  -2.694 -45.855  1.00 12.76           H  
ATOM   1519 2HB  LYS A  94       0.119  -4.439 -45.859  1.00 12.76           H  
ATOM   1520 1HG  LYS A  94      -1.674  -4.588 -44.053  1.00 12.76           H  
ATOM   1521 2HG  LYS A  94      -1.965  -2.863 -44.317  1.00 12.76           H  
ATOM   1522 1HD  LYS A  94      -2.109  -4.940 -46.529  1.00 12.76           H  
ATOM   1523 2HD  LYS A  94      -3.509  -4.407 -45.586  1.00 12.76           H  
ATOM   1524 1HE  LYS A  94      -2.964  -2.064 -46.263  1.00 12.76           H  
ATOM   1525 2HE  LYS A  94      -1.724  -2.702 -47.335  1.00 12.76           H  
ATOM   1526 1HZ  LYS A  94      -3.738  -2.249 -48.486  1.00 12.76           H  
ATOM   1527 2HZ  LYS A  94      -3.445  -3.895 -48.510  1.00 12.76           H  
ATOM   1528 3HZ  LYS A  94      -4.604  -3.292 -47.512  1.00 12.76           H  
ATOM   1529  N   THR A  95       2.772  -2.468 -45.119  1.00 12.66           N  
ATOM   1530  CA  THR A  95       4.112  -2.385 -45.663  1.00 12.66           C  
ATOM   1531  C   THR A  95       5.186  -2.496 -44.570  1.00 12.66           C  
ATOM   1532  O   THR A  95       6.191  -3.187 -44.752  1.00 12.66           O  
ATOM   1533  CB  THR A  95       4.243  -1.098 -46.478  1.00 12.66           C  
ATOM   1534  OG1 THR A  95       3.293  -1.123 -47.545  1.00 12.66           O  
ATOM   1535  CG2 THR A  95       5.612  -0.976 -47.011  1.00 12.66           C  
ATOM   1536  H   THR A  95       2.187  -1.636 -45.194  1.00 12.66           H  
ATOM   1537  HA  THR A  95       4.250  -3.219 -46.349  1.00 12.66           H  
ATOM   1538  HB  THR A  95       3.997  -0.264 -45.861  1.00 12.66           H  
ATOM   1539  HG1 THR A  95       2.401  -0.936 -47.163  1.00 12.66           H  
ATOM   1540 1HG2 THR A  95       5.702  -0.064 -47.596  1.00 12.66           H  
ATOM   1541 2HG2 THR A  95       6.297  -0.949 -46.185  1.00 12.66           H  
ATOM   1542 3HG2 THR A  95       5.815  -1.833 -47.621  1.00 12.66           H  
ATOM   1543  N   GLU A  96       4.979  -1.829 -43.435  1.00 12.59           N  
ATOM   1544  CA  GLU A  96       5.930  -1.891 -42.337  1.00 12.59           C  
ATOM   1545  C   GLU A  96       5.904  -3.284 -41.741  1.00 12.59           C  
ATOM   1546  O   GLU A  96       6.950  -3.824 -41.394  1.00 12.59           O  
ATOM   1547  CB  GLU A  96       5.684  -0.787 -41.298  1.00 12.59           C  
ATOM   1548  CG  GLU A  96       6.674  -0.774 -40.087  1.00 12.59           C  
ATOM   1549  CD  GLU A  96       8.167  -0.630 -40.447  1.00 12.59           C  
ATOM   1550  OE1 GLU A  96       8.479  -0.336 -41.565  1.00 12.59           O  
ATOM   1551  OE2 GLU A  96       8.984  -0.762 -39.554  1.00 12.59           O  
ATOM   1552  H   GLU A  96       4.146  -1.260 -43.339  1.00 12.59           H  
ATOM   1553  HA  GLU A  96       6.926  -1.731 -42.736  1.00 12.59           H  
ATOM   1554 1HB  GLU A  96       5.738   0.183 -41.785  1.00 12.59           H  
ATOM   1555 2HB  GLU A  96       4.669  -0.889 -40.904  1.00 12.59           H  
ATOM   1556 1HG  GLU A  96       6.399   0.052 -39.430  1.00 12.59           H  
ATOM   1557 2HG  GLU A  96       6.538  -1.693 -39.531  1.00 12.59           H  
ATOM   1558  N   ALA A  97       4.730  -3.910 -41.642  1.00 12.56           N  
ATOM   1559  CA  ALA A  97       4.728  -5.267 -41.129  1.00 12.56           C  
ATOM   1560  C   ALA A  97       5.604  -6.142 -42.025  1.00 12.56           C  
ATOM   1561  O   ALA A  97       6.405  -6.947 -41.532  1.00 12.56           O  
ATOM   1562  CB  ALA A  97       3.314  -5.809 -41.081  1.00 12.56           C  
ATOM   1563  H   ALA A  97       3.851  -3.459 -41.897  1.00 12.56           H  
ATOM   1564  HA  ALA A  97       5.152  -5.262 -40.130  1.00 12.56           H  
ATOM   1565 1HB  ALA A  97       3.322  -6.823 -40.691  1.00 12.56           H  
ATOM   1566 2HB  ALA A  97       2.705  -5.173 -40.439  1.00 12.56           H  
ATOM   1567 3HB  ALA A  97       2.896  -5.808 -42.087  1.00 12.56           H  
ATOM   1568  N   ALA A  98       5.498  -5.942 -43.347  1.00 12.56           N  
ATOM   1569  CA  ALA A  98       6.328  -6.685 -44.280  1.00 12.56           C  
ATOM   1570  C   ALA A  98       7.810  -6.383 -44.052  1.00 12.56           C  
ATOM   1571  O   ALA A  98       8.641  -7.285 -44.100  1.00 12.56           O  
ATOM   1572  CB  ALA A  98       5.938  -6.353 -45.709  1.00 12.56           C  
ATOM   1573  H   ALA A  98       4.802  -5.288 -43.709  1.00 12.56           H  
ATOM   1574  HA  ALA A  98       6.166  -7.747 -44.103  1.00 12.56           H  
ATOM   1575 1HB  ALA A  98       6.547  -6.937 -46.395  1.00 12.56           H  
ATOM   1576 2HB  ALA A  98       4.885  -6.589 -45.860  1.00 12.56           H  
ATOM   1577 3HB  ALA A  98       6.097  -5.304 -45.902  1.00 12.56           H  
ATOM   1578  N   ALA A  99       8.142  -5.114 -43.782  1.00 12.63           N  
ATOM   1579  CA  ALA A  99       9.525  -4.708 -43.512  1.00 12.63           C  
ATOM   1580  C   ALA A  99      10.081  -5.386 -42.261  1.00 12.63           C  
ATOM   1581  O   ALA A  99      11.259  -5.736 -42.201  1.00 12.63           O  
ATOM   1582  CB  ALA A  99       9.611  -3.205 -43.334  1.00 12.63           C  
ATOM   1583  H   ALA A  99       7.411  -4.404 -43.791  1.00 12.63           H  
ATOM   1584  HA  ALA A  99      10.131  -5.008 -44.366  1.00 12.63           H  
ATOM   1585 1HB  ALA A  99      10.642  -2.910 -43.166  1.00 12.63           H  
ATOM   1586 2HB  ALA A  99       9.230  -2.720 -44.206  1.00 12.63           H  
ATOM   1587 3HB  ALA A  99       9.017  -2.907 -42.478  1.00 12.63           H  
ATOM   1588  N   LYS A 100       9.228  -5.544 -41.246  1.00 12.77           N  
ATOM   1589  CA  LYS A 100       9.619  -6.171 -39.988  1.00 12.77           C  
ATOM   1590  C   LYS A 100       9.831  -7.683 -40.144  1.00 12.77           C  
ATOM   1591  O   LYS A 100      10.679  -8.268 -39.465  1.00 12.77           O  
ATOM   1592  CB  LYS A 100       8.584  -5.871 -38.887  1.00 12.77           C  
ATOM   1593  CG  LYS A 100       8.562  -4.381 -38.406  1.00 12.77           C  
ATOM   1594  CD  LYS A 100       7.674  -4.159 -37.144  1.00 12.77           C  
ATOM   1595  CE  LYS A 100       6.174  -4.273 -37.451  1.00 12.77           C  
ATOM   1596  NZ  LYS A 100       5.296  -3.923 -36.250  1.00 12.77           N  
ATOM   1597  H   LYS A 100       8.277  -5.190 -41.351  1.00 12.77           H  
ATOM   1598  HA  LYS A 100      10.569  -5.738 -39.679  1.00 12.77           H  
ATOM   1599 1HB  LYS A 100       7.588  -6.106 -39.265  1.00 12.77           H  
ATOM   1600 2HB  LYS A 100       8.769  -6.509 -38.027  1.00 12.77           H  
ATOM   1601 1HG  LYS A 100       9.578  -4.061 -38.179  1.00 12.77           H  
ATOM   1602 2HG  LYS A 100       8.188  -3.749 -39.211  1.00 12.77           H  
ATOM   1603 1HD  LYS A 100       7.938  -4.886 -36.378  1.00 12.77           H  
ATOM   1604 2HD  LYS A 100       7.860  -3.161 -36.749  1.00 12.77           H  
ATOM   1605 1HE  LYS A 100       5.925  -3.611 -38.277  1.00 12.77           H  
ATOM   1606 2HE  LYS A 100       5.963  -5.299 -37.748  1.00 12.77           H  
ATOM   1607 1HZ  LYS A 100       4.331  -4.034 -36.510  1.00 12.77           H  
ATOM   1608 2HZ  LYS A 100       5.510  -4.546 -35.487  1.00 12.77           H  
ATOM   1609 3HZ  LYS A 100       5.433  -2.934 -35.923  1.00 12.77           H  
ATOM   1610  N   SER A 101       9.049  -8.313 -41.025  1.00 12.99           N  
ATOM   1611  CA  SER A 101       9.134  -9.752 -41.261  1.00 12.99           C  
ATOM   1612  C   SER A 101      10.493 -10.178 -41.788  1.00 12.99           C  
ATOM   1613  O   SER A 101      11.111  -9.496 -42.602  1.00 12.99           O  
ATOM   1614  CB  SER A 101       8.087 -10.215 -42.249  1.00 12.99           C  
ATOM   1615  OG  SER A 101       8.210 -11.613 -42.511  1.00 12.99           O  
ATOM   1616  H   SER A 101       8.343  -7.771 -41.527  1.00 12.99           H  
ATOM   1617  HA  SER A 101       8.964 -10.258 -40.311  1.00 12.99           H  
ATOM   1618 1HB  SER A 101       7.094  -9.993 -41.857  1.00 12.99           H  
ATOM   1619 2HB  SER A 101       8.199  -9.657 -43.178  1.00 12.99           H  
ATOM   1620  HG  SER A 101       7.516 -11.805 -43.153  1.00 12.99           H  
ATOM   1621  N   THR A 102      10.930 -11.351 -41.352  1.00 13.27           N  
ATOM   1622  CA  THR A 102      12.186 -11.930 -41.800  1.00 13.27           C  
ATOM   1623  C   THR A 102      11.952 -13.233 -42.566  1.00 13.27           C  
ATOM   1624  O   THR A 102      12.873 -14.029 -42.742  1.00 13.27           O  
ATOM   1625  CB  THR A 102      13.127 -12.179 -40.611  1.00 13.27           C  
ATOM   1626  OG1 THR A 102      12.492 -13.057 -39.668  1.00 13.27           O  
ATOM   1627  CG2 THR A 102      13.455 -10.855 -39.931  1.00 13.27           C  
ATOM   1628  H   THR A 102      10.370 -11.854 -40.679  1.00 13.27           H  
ATOM   1629  HA  THR A 102      12.671 -11.227 -42.476  1.00 13.27           H  
ATOM   1630  HB  THR A 102      14.048 -12.641 -40.965  1.00 13.27           H  
ATOM   1631  HG1 THR A 102      12.289 -13.894 -40.100  1.00 13.27           H  
ATOM   1632 1HG2 THR A 102      14.123 -11.031 -39.091  1.00 13.27           H  
ATOM   1633 2HG2 THR A 102      13.938 -10.189 -40.648  1.00 13.27           H  
ATOM   1634 3HG2 THR A 102      12.537 -10.389 -39.570  1.00 13.27           H  
ATOM   1635  N   LYS A 103      10.710 -13.455 -43.017  1.00 13.57           N  
ATOM   1636  CA  LYS A 103      10.368 -14.698 -43.731  1.00 13.57           C  
ATOM   1637  C   LYS A 103      10.637 -14.684 -45.247  1.00 13.57           C  
ATOM   1638  O   LYS A 103      10.440 -15.694 -45.924  1.00 13.57           O  
ATOM   1639  CB  LYS A 103       8.898 -15.049 -43.501  1.00 13.57           C  
ATOM   1640  CG  LYS A 103       8.552 -15.408 -42.063  1.00 13.57           C  
ATOM   1641  CD  LYS A 103       7.074 -15.761 -41.919  1.00 13.57           C  
ATOM   1642  CE  LYS A 103       6.725 -16.131 -40.481  1.00 13.57           C  
ATOM   1643  NZ  LYS A 103       5.278 -16.448 -40.324  1.00 13.57           N  
ATOM   1644  H   LYS A 103       9.981 -12.755 -42.847  1.00 13.57           H  
ATOM   1645  HA  LYS A 103      10.974 -15.499 -43.308  1.00 13.57           H  
ATOM   1646 1HB  LYS A 103       8.276 -14.204 -43.796  1.00 13.57           H  
ATOM   1647 2HB  LYS A 103       8.624 -15.893 -44.133  1.00 13.57           H  
ATOM   1648 1HG  LYS A 103       9.157 -16.257 -41.744  1.00 13.57           H  
ATOM   1649 2HG  LYS A 103       8.777 -14.559 -41.418  1.00 13.57           H  
ATOM   1650 1HD  LYS A 103       6.466 -14.907 -42.223  1.00 13.57           H  
ATOM   1651 2HD  LYS A 103       6.837 -16.603 -42.569  1.00 13.57           H  
ATOM   1652 1HE  LYS A 103       7.311 -17.000 -40.185  1.00 13.57           H  
ATOM   1653 2HE  LYS A 103       6.977 -15.296 -39.827  1.00 13.57           H  
ATOM   1654 1HZ  LYS A 103       5.089 -16.688 -39.361  1.00 13.57           H  
ATOM   1655 2HZ  LYS A 103       4.725 -15.644 -40.585  1.00 13.57           H  
ATOM   1656 3HZ  LYS A 103       5.037 -17.228 -40.918  1.00 13.57           H  
ATOM   1657  N   SER A 104      11.044 -13.544 -45.784  1.00 13.85           N  
ATOM   1658  CA  SER A 104      11.301 -13.413 -47.215  1.00 13.85           C  
ATOM   1659  C   SER A 104      12.512 -14.262 -47.663  1.00 13.85           C  
ATOM   1660  O   SER A 104      13.458 -14.408 -46.896  1.00 13.85           O  
ATOM   1661  CB  SER A 104      11.577 -11.955 -47.536  1.00 13.85           C  
ATOM   1662  OG  SER A 104      10.444 -11.156 -47.299  1.00 13.85           O  
ATOM   1663  H   SER A 104      11.189 -12.748 -45.182  1.00 13.85           H  
ATOM   1664  HA  SER A 104      10.391 -13.702 -47.730  1.00 13.85           H  
ATOM   1665 1HB  SER A 104      12.399 -11.605 -46.908  1.00 13.85           H  
ATOM   1666 2HB  SER A 104      11.906 -11.853 -48.562  1.00 13.85           H  
ATOM   1667  HG  SER A 104       9.741 -11.462 -47.922  1.00 13.85           H  
ATOM   1668  N   PRO A 105      12.507 -14.854 -48.886  1.00 14.11           N  
ATOM   1669  CA  PRO A 105      13.639 -15.501 -49.562  1.00 14.11           C  
ATOM   1670  C   PRO A 105      14.839 -14.573 -49.796  1.00 14.11           C  
ATOM   1671  O   PRO A 105      15.960 -15.029 -50.024  1.00 14.11           O  
ATOM   1672  CB  PRO A 105      13.031 -15.934 -50.899  1.00 14.11           C  
ATOM   1673  CG  PRO A 105      11.560 -16.087 -50.626  1.00 14.11           C  
ATOM   1674  CD  PRO A 105      11.230 -15.027 -49.608  1.00 14.11           C  
ATOM   1675  HA  PRO A 105      13.946 -16.379 -48.973  1.00 14.11           H  
ATOM   1676 1HB  PRO A 105      13.250 -15.180 -51.665  1.00 14.11           H  
ATOM   1677 2HB  PRO A 105      13.499 -16.869 -51.235  1.00 14.11           H  
ATOM   1678 1HG  PRO A 105      10.990 -15.968 -51.563  1.00 14.11           H  
ATOM   1679 2HG  PRO A 105      11.351 -17.101 -50.256  1.00 14.11           H  
ATOM   1680 1HD  PRO A 105      10.931 -14.123 -50.104  1.00 14.11           H  
ATOM   1681 2HD  PRO A 105      10.451 -15.442 -48.945  1.00 14.11           H  
ATOM   1682  N   TYR A 106      14.576 -13.272 -49.770  1.00 14.33           N  
ATOM   1683  CA  TYR A 106      15.557 -12.224 -50.001  1.00 14.33           C  
ATOM   1684  C   TYR A 106      15.972 -11.625 -48.679  1.00 14.33           C  
ATOM   1685  O   TYR A 106      15.199 -11.642 -47.723  1.00 14.33           O  
ATOM   1686  CB  TYR A 106      14.932 -11.150 -50.875  1.00 14.33           C  
ATOM   1687  CG  TYR A 106      14.577 -11.671 -52.221  1.00 14.33           C  
ATOM   1688  CD1 TYR A 106      13.373 -12.304 -52.367  1.00 14.33           C  
ATOM   1689  CD2 TYR A 106      15.425 -11.519 -53.301  1.00 14.33           C  
ATOM   1690  CE1 TYR A 106      12.987 -12.801 -53.587  1.00 14.33           C  
ATOM   1691  CE2 TYR A 106      15.050 -12.015 -54.537  1.00 14.33           C  
ATOM   1692  CZ  TYR A 106      13.831 -12.655 -54.680  1.00 14.33           C  
ATOM   1693  OH  TYR A 106      13.450 -13.152 -55.905  1.00 14.33           O  
ATOM   1694  H   TYR A 106      13.634 -12.982 -49.580  1.00 14.33           H  
ATOM   1695  HA  TYR A 106      16.436 -12.649 -50.485  1.00 14.33           H  
ATOM   1696 1HB  TYR A 106      14.024 -10.773 -50.400  1.00 14.33           H  
ATOM   1697 2HB  TYR A 106      15.620 -10.312 -50.990  1.00 14.33           H  
ATOM   1698  HD1 TYR A 106      12.732 -12.416 -51.502  1.00 14.33           H  
ATOM   1699  HD2 TYR A 106      16.383 -11.014 -53.180  1.00 14.33           H  
ATOM   1700  HE1 TYR A 106      12.028 -13.307 -53.691  1.00 14.33           H  
ATOM   1701  HE2 TYR A 106      15.713 -11.900 -55.396  1.00 14.33           H  
ATOM   1702  HH  TYR A 106      14.137 -12.969 -56.551  1.00 14.33           H  
ATOM   1703  N   SER A 107      17.169 -11.063 -48.607  1.00 14.48           N  
ATOM   1704  CA  SER A 107      17.555 -10.463 -47.345  1.00 14.48           C  
ATOM   1705  C   SER A 107      16.545  -9.444 -46.881  1.00 14.48           C  
ATOM   1706  O   SER A 107      16.105  -8.574 -47.650  1.00 14.48           O  
ATOM   1707  CB  SER A 107      18.901  -9.782 -47.427  1.00 14.48           C  
ATOM   1708  OG  SER A 107      19.182  -9.103 -46.214  1.00 14.48           O  
ATOM   1709  H   SER A 107      17.793 -11.065 -49.402  1.00 14.48           H  
ATOM   1710  HA  SER A 107      17.609 -11.254 -46.594  1.00 14.48           H  
ATOM   1711 1HB  SER A 107      19.672 -10.526 -47.618  1.00 14.48           H  
ATOM   1712 2HB  SER A 107      18.909  -9.075 -48.256  1.00 14.48           H  
ATOM   1713  HG  SER A 107      20.134  -8.930 -46.224  1.00 14.48           H  
ATOM   1714  N   SER A 108      16.252  -9.510 -45.586  1.00 14.58           N  
ATOM   1715  CA  SER A 108      15.331  -8.596 -44.952  1.00 14.58           C  
ATOM   1716  C   SER A 108      15.855  -7.169 -44.995  1.00 14.58           C  
ATOM   1717  O   SER A 108      15.088  -6.224 -44.843  1.00 14.58           O  
ATOM   1718  CB  SER A 108      15.069  -9.033 -43.520  1.00 14.58           C  
ATOM   1719  OG  SER A 108      16.226  -8.927 -42.731  1.00 14.58           O  
ATOM   1720  H   SER A 108      16.672 -10.247 -45.038  1.00 14.58           H  
ATOM   1721  HA  SER A 108      14.387  -8.636 -45.495  1.00 14.58           H  
ATOM   1722 1HB  SER A 108      14.272  -8.418 -43.092  1.00 14.58           H  
ATOM   1723 2HB  SER A 108      14.718 -10.064 -43.517  1.00 14.58           H  
ATOM   1724  HG  SER A 108      16.494  -8.005 -42.775  1.00 14.58           H  
ATOM   1725  N   GLU A 109      17.163  -6.990 -45.206  1.00 14.60           N  
ATOM   1726  CA  GLU A 109      17.683  -5.636 -45.275  1.00 14.60           C  
ATOM   1727  C   GLU A 109      17.155  -4.950 -46.524  1.00 14.60           C  
ATOM   1728  O   GLU A 109      16.611  -3.847 -46.462  1.00 14.60           O  
ATOM   1729  CB  GLU A 109      19.213  -5.635 -45.284  1.00 14.60           C  
ATOM   1730  CG  GLU A 109      19.821  -4.244 -45.352  1.00 14.60           C  
ATOM   1731  CD  GLU A 109      21.337  -4.211 -45.298  1.00 14.60           C  
ATOM   1732  OE1 GLU A 109      21.946  -5.242 -45.151  1.00 14.60           O  
ATOM   1733  OE2 GLU A 109      21.881  -3.129 -45.432  1.00 14.60           O  
ATOM   1734  H   GLU A 109      17.783  -7.788 -45.365  1.00 14.60           H  
ATOM   1735  HA  GLU A 109      17.335  -5.080 -44.404  1.00 14.60           H  
ATOM   1736 1HB  GLU A 109      19.582  -6.129 -44.385  1.00 14.60           H  
ATOM   1737 2HB  GLU A 109      19.571  -6.206 -46.141  1.00 14.60           H  
ATOM   1738 1HG  GLU A 109      19.496  -3.784 -46.285  1.00 14.60           H  
ATOM   1739 2HG  GLU A 109      19.420  -3.651 -44.531  1.00 14.60           H  
ATOM   1740  N   ALA A 110      17.304  -5.612 -47.671  1.00 14.56           N  
ATOM   1741  CA  ALA A 110      16.837  -5.033 -48.918  1.00 14.56           C  
ATOM   1742  C   ALA A 110      15.337  -4.854 -48.892  1.00 14.56           C  
ATOM   1743  O   ALA A 110      14.802  -3.835 -49.340  1.00 14.56           O  
ATOM   1744  CB  ALA A 110      17.216  -5.919 -50.083  1.00 14.56           C  
ATOM   1745  H   ALA A 110      17.735  -6.526 -47.669  1.00 14.56           H  
ATOM   1746  HA  ALA A 110      17.299  -4.053 -49.035  1.00 14.56           H  
ATOM   1747 1HB  ALA A 110      16.871  -5.466 -51.009  1.00 14.56           H  
ATOM   1748 2HB  ALA A 110      18.297  -6.036 -50.115  1.00 14.56           H  
ATOM   1749 3HB  ALA A 110      16.746  -6.897 -49.956  1.00 14.56           H  
ATOM   1750  N   ALA A 111      14.638  -5.847 -48.342  1.00 14.48           N  
ATOM   1751  CA  ALA A 111      13.193  -5.742 -48.307  1.00 14.48           C  
ATOM   1752  C   ALA A 111      12.759  -4.552 -47.464  1.00 14.48           C  
ATOM   1753  O   ALA A 111      11.884  -3.775 -47.872  1.00 14.48           O  
ATOM   1754  CB  ALA A 111      12.602  -7.025 -47.761  1.00 14.48           C  
ATOM   1755  H   ALA A 111      15.112  -6.679 -47.976  1.00 14.48           H  
ATOM   1756  HA  ALA A 111      12.839  -5.581 -49.319  1.00 14.48           H  
ATOM   1757 1HB  ALA A 111      11.516  -6.955 -47.756  1.00 14.48           H  
ATOM   1758 2HB  ALA A 111      12.912  -7.864 -48.385  1.00 14.48           H  
ATOM   1759 3HB  ALA A 111      12.957  -7.180 -46.745  1.00 14.48           H  
ATOM   1760  N   ALA A 112      13.400  -4.383 -46.305  1.00 14.35           N  
ATOM   1761  CA  ALA A 112      13.081  -3.284 -45.424  1.00 14.35           C  
ATOM   1762  C   ALA A 112      13.396  -1.953 -46.070  1.00 14.35           C  
ATOM   1763  O   ALA A 112      12.612  -1.021 -45.953  1.00 14.35           O  
ATOM   1764  CB  ALA A 112      13.838  -3.419 -44.124  1.00 14.35           C  
ATOM   1765  H   ALA A 112      14.113  -5.043 -46.000  1.00 14.35           H  
ATOM   1766  HA  ALA A 112      12.015  -3.316 -45.221  1.00 14.35           H  
ATOM   1767 1HB  ALA A 112      13.570  -2.604 -43.460  1.00 14.35           H  
ATOM   1768 2HB  ALA A 112      13.582  -4.372 -43.655  1.00 14.35           H  
ATOM   1769 3HB  ALA A 112      14.909  -3.391 -44.328  1.00 14.35           H  
ATOM   1770  N   LYS A 113      14.519  -1.847 -46.784  1.00 14.19           N  
ATOM   1771  CA  LYS A 113      14.854  -0.567 -47.397  1.00 14.19           C  
ATOM   1772  C   LYS A 113      13.860  -0.178 -48.481  1.00 14.19           C  
ATOM   1773  O   LYS A 113      13.454   0.988 -48.583  1.00 14.19           O  
ATOM   1774  CB  LYS A 113      16.277  -0.586 -47.949  1.00 14.19           C  
ATOM   1775  CG  LYS A 113      17.366  -0.567 -46.870  1.00 14.19           C  
ATOM   1776  CD  LYS A 113      18.761  -0.622 -47.478  1.00 14.19           C  
ATOM   1777  CE  LYS A 113      19.838  -0.571 -46.397  1.00 14.19           C  
ATOM   1778  NZ  LYS A 113      21.215  -0.687 -46.965  1.00 14.19           N  
ATOM   1779  H   LYS A 113      15.159  -2.641 -46.865  1.00 14.19           H  
ATOM   1780  HA  LYS A 113      14.811   0.197 -46.622  1.00 14.19           H  
ATOM   1781 1HB  LYS A 113      16.415  -1.497 -48.537  1.00 14.19           H  
ATOM   1782 2HB  LYS A 113      16.428   0.263 -48.612  1.00 14.19           H  
ATOM   1783 1HG  LYS A 113      17.271   0.343 -46.277  1.00 14.19           H  
ATOM   1784 2HG  LYS A 113      17.236  -1.421 -46.209  1.00 14.19           H  
ATOM   1785 1HD  LYS A 113      18.868  -1.558 -48.034  1.00 14.19           H  
ATOM   1786 2HD  LYS A 113      18.898   0.209 -48.167  1.00 14.19           H  
ATOM   1787 1HE  LYS A 113      19.758   0.369 -45.857  1.00 14.19           H  
ATOM   1788 2HE  LYS A 113      19.675  -1.385 -45.703  1.00 14.19           H  
ATOM   1789 1HZ  LYS A 113      21.895  -0.659 -46.210  1.00 14.19           H  
ATOM   1790 2HZ  LYS A 113      21.307  -1.568 -47.465  1.00 14.19           H  
ATOM   1791 3HZ  LYS A 113      21.385   0.074 -47.601  1.00 14.19           H  
ATOM   1792  N   ARG A 114      13.416  -1.148 -49.280  1.00 13.99           N  
ATOM   1793  CA  ARG A 114      12.443  -0.807 -50.305  1.00 13.99           C  
ATOM   1794  C   ARG A 114      11.164  -0.320 -49.630  1.00 13.99           C  
ATOM   1795  O   ARG A 114      10.553   0.673 -50.053  1.00 13.99           O  
ATOM   1796  CB  ARG A 114      12.139  -2.007 -51.189  1.00 13.99           C  
ATOM   1797  CG  ARG A 114      13.259  -2.428 -52.139  1.00 13.99           C  
ATOM   1798  CD  ARG A 114      12.764  -3.395 -53.159  1.00 13.99           C  
ATOM   1799  NE  ARG A 114      12.329  -4.659 -52.566  1.00 13.99           N  
ATOM   1800  CZ  ARG A 114      13.108  -5.746 -52.363  1.00 13.99           C  
ATOM   1801  NH1 ARG A 114      14.374  -5.747 -52.717  1.00 13.99           N  
ATOM   1802  NH2 ARG A 114      12.578  -6.821 -51.816  1.00 13.99           N  
ATOM   1803  H   ARG A 114      13.769  -2.104 -49.188  1.00 13.99           H  
ATOM   1804  HA  ARG A 114      12.848  -0.006 -50.921  1.00 13.99           H  
ATOM   1805 1HB  ARG A 114      11.905  -2.867 -50.555  1.00 13.99           H  
ATOM   1806 2HB  ARG A 114      11.265  -1.795 -51.796  1.00 13.99           H  
ATOM   1807 1HG  ARG A 114      13.649  -1.552 -52.654  1.00 13.99           H  
ATOM   1808 2HG  ARG A 114      14.059  -2.902 -51.573  1.00 13.99           H  
ATOM   1809 1HD  ARG A 114      11.914  -2.959 -53.691  1.00 13.99           H  
ATOM   1810 2HD  ARG A 114      13.560  -3.610 -53.869  1.00 13.99           H  
ATOM   1811  HE  ARG A 114      11.364  -4.720 -52.275  1.00 13.99           H  
ATOM   1812 1HH1 ARG A 114      14.781  -4.925 -53.139  1.00 13.99           H  
ATOM   1813 2HH1 ARG A 114      14.929  -6.579 -52.583  1.00 13.99           H  
ATOM   1814 1HH2 ARG A 114      11.602  -6.806 -51.552  1.00 13.99           H  
ATOM   1815 2HH2 ARG A 114      13.145  -7.643 -51.661  1.00 13.99           H  
ATOM   1816  N   ALA A 115      10.784  -1.004 -48.545  1.00 13.77           N  
ATOM   1817  CA  ALA A 115       9.612  -0.625 -47.793  1.00 13.77           C  
ATOM   1818  C   ALA A 115       9.768   0.744 -47.166  1.00 13.77           C  
ATOM   1819  O   ALA A 115       8.859   1.556 -47.254  1.00 13.77           O  
ATOM   1820  CB  ALA A 115       9.333  -1.655 -46.731  1.00 13.77           C  
ATOM   1821  H   ALA A 115      11.316  -1.824 -48.245  1.00 13.77           H  
ATOM   1822  HA  ALA A 115       8.777  -0.575 -48.471  1.00 13.77           H  
ATOM   1823 1HB  ALA A 115       8.454  -1.391 -46.179  1.00 13.77           H  
ATOM   1824 2HB  ALA A 115       9.193  -2.629 -47.198  1.00 13.77           H  
ATOM   1825 3HB  ALA A 115      10.179  -1.694 -46.060  1.00 13.77           H  
ATOM   1826  N   LYS A 116      10.940   1.061 -46.619  1.00 13.53           N  
ATOM   1827  CA  LYS A 116      11.107   2.355 -45.973  1.00 13.53           C  
ATOM   1828  C   LYS A 116      10.861   3.480 -46.956  1.00 13.53           C  
ATOM   1829  O   LYS A 116      10.238   4.475 -46.608  1.00 13.53           O  
ATOM   1830  CB  LYS A 116      12.469   2.461 -45.298  1.00 13.53           C  
ATOM   1831  CG  LYS A 116      12.582   1.604 -44.020  1.00 13.53           C  
ATOM   1832  CD  LYS A 116      13.968   1.663 -43.417  1.00 13.53           C  
ATOM   1833  CE  LYS A 116      14.064   0.786 -42.179  1.00 13.53           C  
ATOM   1834  NZ  LYS A 116      15.449   0.764 -41.618  1.00 13.53           N  
ATOM   1835  H   LYS A 116      11.690   0.378 -46.590  1.00 13.53           H  
ATOM   1836  HA  LYS A 116      10.370   2.445 -45.187  1.00 13.53           H  
ATOM   1837 1HB  LYS A 116      13.245   2.143 -45.994  1.00 13.53           H  
ATOM   1838 2HB  LYS A 116      12.663   3.501 -45.027  1.00 13.53           H  
ATOM   1839 1HG  LYS A 116      11.877   1.986 -43.290  1.00 13.53           H  
ATOM   1840 2HG  LYS A 116      12.317   0.581 -44.226  1.00 13.53           H  
ATOM   1841 1HD  LYS A 116      14.699   1.325 -44.155  1.00 13.53           H  
ATOM   1842 2HD  LYS A 116      14.197   2.694 -43.142  1.00 13.53           H  
ATOM   1843 1HE  LYS A 116      13.379   1.167 -41.421  1.00 13.53           H  
ATOM   1844 2HE  LYS A 116      13.770  -0.231 -42.441  1.00 13.53           H  
ATOM   1845 1HZ  LYS A 116      15.474   0.173 -40.799  1.00 13.53           H  
ATOM   1846 2HZ  LYS A 116      16.085   0.402 -42.314  1.00 13.53           H  
ATOM   1847 3HZ  LYS A 116      15.726   1.703 -41.365  1.00 13.53           H  
ATOM   1848  N   ASN A 117      11.269   3.318 -48.211  1.00 13.25           N  
ATOM   1849  CA  ASN A 117      10.949   4.372 -49.166  1.00 13.25           C  
ATOM   1850  C   ASN A 117       9.426   4.450 -49.376  1.00 13.25           C  
ATOM   1851  O   ASN A 117       8.830   5.533 -49.317  1.00 13.25           O  
ATOM   1852  CB  ASN A 117      11.661   4.124 -50.481  1.00 13.25           C  
ATOM   1853  CG  ASN A 117      13.128   4.445 -50.425  1.00 13.25           C  
ATOM   1854  OD1 ASN A 117      13.594   5.193 -49.553  1.00 13.25           O  
ATOM   1855  ND2 ASN A 117      13.873   3.893 -51.347  1.00 13.25           N  
ATOM   1856  H   ASN A 117      11.805   2.489 -48.478  1.00 13.25           H  
ATOM   1857  HA  ASN A 117      11.277   5.328 -48.757  1.00 13.25           H  
ATOM   1858 1HB  ASN A 117      11.547   3.071 -50.750  1.00 13.25           H  
ATOM   1859 2HB  ASN A 117      11.195   4.711 -51.266  1.00 13.25           H  
ATOM   1860 1HD2 ASN A 117      14.857   4.066 -51.364  1.00 13.25           H  
ATOM   1861 2HD2 ASN A 117      13.457   3.296 -52.031  1.00 13.25           H  
ATOM   1862  N   ALA A 118       8.785   3.284 -49.548  1.00 12.93           N  
ATOM   1863  CA  ALA A 118       7.333   3.181 -49.758  1.00 12.93           C  
ATOM   1864  C   ALA A 118       6.533   3.734 -48.571  1.00 12.93           C  
ATOM   1865  O   ALA A 118       5.415   4.218 -48.725  1.00 12.93           O  
ATOM   1866  CB  ALA A 118       6.936   1.740 -50.006  1.00 12.93           C  
ATOM   1867  H   ALA A 118       9.337   2.420 -49.559  1.00 12.93           H  
ATOM   1868  HA  ALA A 118       7.082   3.772 -50.639  1.00 12.93           H  
ATOM   1869 1HB  ALA A 118       5.866   1.690 -50.199  1.00 12.93           H  
ATOM   1870 2HB  ALA A 118       7.480   1.354 -50.868  1.00 12.93           H  
ATOM   1871 3HB  ALA A 118       7.176   1.147 -49.134  1.00 12.93           H  
ATOM   1872  N   LEU A 119       7.114   3.629 -47.389  1.00 12.57           N  
ATOM   1873  CA  LEU A 119       6.517   4.037 -46.133  1.00 12.57           C  
ATOM   1874  C   LEU A 119       6.565   5.519 -45.804  1.00 12.57           C  
ATOM   1875  O   LEU A 119       5.968   5.923 -44.820  1.00 12.57           O  
ATOM   1876  CB  LEU A 119       7.205   3.256 -45.013  1.00 12.57           C  
ATOM   1877  CG  LEU A 119       6.895   1.773 -45.004  1.00 12.57           C  
ATOM   1878  CD1 LEU A 119       7.766   1.011 -44.094  1.00 12.57           C  
ATOM   1879  CD2 LEU A 119       5.590   1.636 -44.524  1.00 12.57           C  
ATOM   1880  H   LEU A 119       8.034   3.197 -47.354  1.00 12.57           H  
ATOM   1881  HA  LEU A 119       5.469   3.744 -46.165  1.00 12.57           H  
ATOM   1882 1HB  LEU A 119       8.272   3.378 -45.127  1.00 12.57           H  
ATOM   1883 2HB  LEU A 119       6.922   3.665 -44.065  1.00 12.57           H  
ATOM   1884  HG  LEU A 119       6.964   1.377 -45.985  1.00 12.57           H  
ATOM   1885 1HD1 LEU A 119       7.470  -0.024 -44.114  1.00 12.57           H  
ATOM   1886 2HD1 LEU A 119       8.795   1.083 -44.389  1.00 12.57           H  
ATOM   1887 3HD1 LEU A 119       7.646   1.388 -43.105  1.00 12.57           H  
ATOM   1888 1HD2 LEU A 119       5.345   0.618 -44.490  1.00 12.57           H  
ATOM   1889 2HD2 LEU A 119       5.543   2.031 -43.530  1.00 12.57           H  
ATOM   1890 3HD2 LEU A 119       4.921   2.171 -45.172  1.00 12.57           H  
ATOM   1891  N   VAL A 120       7.232   6.359 -46.586  1.00 12.21           N  
ATOM   1892  CA  VAL A 120       7.254   7.751 -46.131  1.00 12.21           C  
ATOM   1893  C   VAL A 120       5.950   8.488 -46.486  1.00 12.21           C  
ATOM   1894  O   VAL A 120       5.638   8.645 -47.666  1.00 12.21           O  
ATOM   1895  CB  VAL A 120       8.437   8.498 -46.760  1.00 12.21           C  
ATOM   1896  CG1 VAL A 120       8.413   9.957 -46.332  1.00 12.21           C  
ATOM   1897  CG2 VAL A 120       9.717   7.842 -46.330  1.00 12.21           C  
ATOM   1898  H   VAL A 120       7.723   6.047 -47.431  1.00 12.21           H  
ATOM   1899  HA  VAL A 120       7.422   7.736 -45.062  1.00 12.21           H  
ATOM   1900  HB  VAL A 120       8.350   8.461 -47.846  1.00 12.21           H  
ATOM   1901 1HG1 VAL A 120       9.251  10.495 -46.785  1.00 12.21           H  
ATOM   1902 2HG1 VAL A 120       7.474  10.420 -46.650  1.00 12.21           H  
ATOM   1903 3HG1 VAL A 120       8.494  10.021 -45.246  1.00 12.21           H  
ATOM   1904 1HG2 VAL A 120      10.556   8.359 -46.779  1.00 12.21           H  
ATOM   1905 2HG2 VAL A 120       9.806   7.877 -45.258  1.00 12.21           H  
ATOM   1906 3HG2 VAL A 120       9.712   6.812 -46.660  1.00 12.21           H  
ATOM   1907  N   PRO A 121       5.156   8.967 -45.504  1.00 11.88           N  
ATOM   1908  CA  PRO A 121       3.903   9.643 -45.740  1.00 11.88           C  
ATOM   1909  C   PRO A 121       4.186  11.040 -46.233  1.00 11.88           C  
ATOM   1910  O   PRO A 121       5.151  11.656 -45.776  1.00 11.88           O  
ATOM   1911  CB  PRO A 121       3.269   9.666 -44.349  1.00 11.88           C  
ATOM   1912  CG  PRO A 121       4.459   9.716 -43.400  1.00 11.88           C  
ATOM   1913  CD  PRO A 121       5.540   8.898 -44.074  1.00 11.88           C  
ATOM   1914  HA  PRO A 121       3.297   9.079 -46.459  1.00 11.88           H  
ATOM   1915 1HB  PRO A 121       2.601  10.536 -44.258  1.00 11.88           H  
ATOM   1916 2HB  PRO A 121       2.652   8.767 -44.203  1.00 11.88           H  
ATOM   1917 1HG  PRO A 121       4.769  10.760 -43.238  1.00 11.88           H  
ATOM   1918 2HG  PRO A 121       4.180   9.314 -42.411  1.00 11.88           H  
ATOM   1919 1HD  PRO A 121       6.512   9.372 -43.893  1.00 11.88           H  
ATOM   1920 2HD  PRO A 121       5.483   7.890 -43.689  1.00 11.88           H  
ATOM   1921  N   VAL A 122       3.311  11.578 -47.069  1.00 11.60           N  
ATOM   1922  CA  VAL A 122       3.444  12.970 -47.464  1.00 11.60           C  
ATOM   1923  C   VAL A 122       2.082  13.642 -47.322  1.00 11.60           C  
ATOM   1924  O   VAL A 122       1.113  13.203 -47.942  1.00 11.60           O  
ATOM   1925  CB  VAL A 122       3.921  13.080 -48.919  1.00 11.60           C  
ATOM   1926  CG1 VAL A 122       4.069  14.505 -49.250  1.00 11.60           C  
ATOM   1927  CG2 VAL A 122       5.245  12.339 -49.129  1.00 11.60           C  
ATOM   1928  H   VAL A 122       2.545  11.024 -47.429  1.00 11.60           H  
ATOM   1929  HA  VAL A 122       4.158  13.468 -46.808  1.00 11.60           H  
ATOM   1930  HB  VAL A 122       3.159  12.661 -49.573  1.00 11.60           H  
ATOM   1931 1HG1 VAL A 122       4.381  14.612 -50.286  1.00 11.60           H  
ATOM   1932 2HG1 VAL A 122       3.153  15.043 -49.090  1.00 11.60           H  
ATOM   1933 3HG1 VAL A 122       4.821  14.894 -48.592  1.00 11.60           H  
ATOM   1934 1HG2 VAL A 122       5.552  12.443 -50.169  1.00 11.60           H  
ATOM   1935 2HG2 VAL A 122       6.009  12.768 -48.476  1.00 11.60           H  
ATOM   1936 3HG2 VAL A 122       5.127  11.278 -48.897  1.00 11.60           H  
ATOM   1937  N   ASP A 123       1.977  14.719 -46.551  1.00 11.35           N  
ATOM   1938  CA  ASP A 123       0.657  15.336 -46.367  1.00 11.35           C  
ATOM   1939  C   ASP A 123       0.340  16.269 -47.554  1.00 11.35           C  
ATOM   1940  O   ASP A 123       0.307  17.491 -47.420  1.00 11.35           O  
ATOM   1941  CB  ASP A 123       0.628  16.090 -45.024  1.00 11.35           C  
ATOM   1942  CG  ASP A 123      -0.768  16.516 -44.516  1.00 11.35           C  
ATOM   1943  OD1 ASP A 123      -1.773  15.942 -44.922  1.00 11.35           O  
ATOM   1944  OD2 ASP A 123      -0.820  17.386 -43.683  1.00 11.35           O  
ATOM   1945  H   ASP A 123       2.788  15.089 -46.076  1.00 11.35           H  
ATOM   1946  HA  ASP A 123      -0.097  14.550 -46.342  1.00 11.35           H  
ATOM   1947 1HB  ASP A 123       1.090  15.468 -44.259  1.00 11.35           H  
ATOM   1948 2HB  ASP A 123       1.226  16.976 -45.098  1.00 11.35           H  
ATOM   1949  N   ILE A 124       0.095  15.662 -48.712  1.00 11.08           N  
ATOM   1950  CA  ILE A 124      -0.095  16.369 -49.982  1.00 11.08           C  
ATOM   1951  C   ILE A 124      -1.406  17.174 -49.988  1.00 11.08           C  
ATOM   1952  O   ILE A 124      -2.461  16.675 -49.612  1.00 11.08           O  
ATOM   1953  CB  ILE A 124      -0.022  15.374 -51.170  1.00 11.08           C  
ATOM   1954  CG1 ILE A 124       1.311  14.781 -51.220  1.00 11.08           C  
ATOM   1955  CG2 ILE A 124      -0.310  16.037 -52.506  1.00 11.08           C  
ATOM   1956  CD1 ILE A 124       1.450  13.697 -52.216  1.00 11.08           C  
ATOM   1957  H   ILE A 124       0.117  14.643 -48.693  1.00 11.08           H  
ATOM   1958  HA  ILE A 124       0.729  17.073 -50.101  1.00 11.08           H  
ATOM   1959  HB  ILE A 124      -0.694  14.571 -50.986  1.00 11.08           H  
ATOM   1960 1HG1 ILE A 124       2.042  15.553 -51.419  1.00 11.08           H  
ATOM   1961 2HG1 ILE A 124       1.498  14.346 -50.269  1.00 11.08           H  
ATOM   1962 1HG2 ILE A 124      -0.231  15.300 -53.310  1.00 11.08           H  
ATOM   1963 2HG2 ILE A 124      -1.274  16.429 -52.498  1.00 11.08           H  
ATOM   1964 3HG2 ILE A 124       0.406  16.828 -52.673  1.00 11.08           H  
ATOM   1965 1HD1 ILE A 124       2.459  13.289 -52.182  1.00 11.08           H  
ATOM   1966 2HD1 ILE A 124       0.731  12.910 -51.996  1.00 11.08           H  
ATOM   1967 3HD1 ILE A 124       1.257  14.108 -53.199  1.00 11.08           H  
ATOM   1968  N   ALA A 125      -1.318  18.432 -50.440  1.00 10.69           N  
ATOM   1969  CA  ALA A 125      -2.418  19.418 -50.474  1.00 10.69           C  
ATOM   1970  C   ALA A 125      -3.399  19.252 -51.643  1.00 10.69           C  
ATOM   1971  O   ALA A 125      -4.307  20.064 -51.836  1.00 10.69           O  
ATOM   1972  CB  ALA A 125      -1.831  20.817 -50.539  1.00 10.69           C  
ATOM   1973  H   ALA A 125      -0.408  18.746 -50.745  1.00 10.69           H  
ATOM   1974  HA  ALA A 125      -2.985  19.308 -49.547  1.00 10.69           H  
ATOM   1975 1HB  ALA A 125      -2.639  21.549 -50.511  1.00 10.69           H  
ATOM   1976 2HB  ALA A 125      -1.169  20.974 -49.687  1.00 10.69           H  
ATOM   1977 3HB  ALA A 125      -1.268  20.933 -51.466  1.00 10.69           H  
ATOM   1978  N   TYR A 126      -3.205  18.233 -52.448  1.00 10.11           N  
ATOM   1979  CA  TYR A 126      -4.023  17.996 -53.630  1.00 10.11           C  
ATOM   1980  C   TYR A 126      -5.432  17.524 -53.294  1.00 10.11           C  
ATOM   1981  O   TYR A 126      -5.776  16.361 -53.512  1.00 10.11           O  
ATOM   1982  CB  TYR A 126      -3.369  16.949 -54.512  1.00 10.11           C  
ATOM   1983  CG  TYR A 126      -4.080  16.690 -55.789  1.00 10.11           C  
ATOM   1984  CD1 TYR A 126      -4.044  17.618 -56.819  1.00 10.11           C  
ATOM   1985  CD2 TYR A 126      -4.793  15.508 -55.928  1.00 10.11           C  
ATOM   1986  CE1 TYR A 126      -4.715  17.352 -57.996  1.00 10.11           C  
ATOM   1987  CE2 TYR A 126      -5.461  15.248 -57.096  1.00 10.11           C  
ATOM   1988  CZ  TYR A 126      -5.424  16.160 -58.131  1.00 10.11           C  
ATOM   1989  OH  TYR A 126      -6.093  15.887 -59.304  1.00 10.11           O  
ATOM   1990  H   TYR A 126      -2.466  17.595 -52.222  1.00 10.11           H  
ATOM   1991  HA  TYR A 126      -4.102  18.932 -54.186  1.00 10.11           H  
ATOM   1992 1HB  TYR A 126      -2.347  17.254 -54.748  1.00 10.11           H  
ATOM   1993 2HB  TYR A 126      -3.320  16.030 -53.973  1.00 10.11           H  
ATOM   1994  HD1 TYR A 126      -3.483  18.550 -56.701  1.00 10.11           H  
ATOM   1995  HD2 TYR A 126      -4.820  14.786 -55.111  1.00 10.11           H  
ATOM   1996  HE1 TYR A 126      -4.686  18.073 -58.815  1.00 10.11           H  
ATOM   1997  HE2 TYR A 126      -6.016  14.318 -57.209  1.00 10.11           H  
ATOM   1998  HH  TYR A 126      -5.915  16.582 -59.948  1.00 10.11           H  
ATOM   1999  N   GLY A 127      -6.250  18.490 -52.882  1.00  9.30           N  
ATOM   2000  CA  GLY A 127      -7.665  18.402 -52.485  1.00  9.30           C  
ATOM   2001  C   GLY A 127      -8.398  17.064 -52.684  1.00  9.30           C  
ATOM   2002  O   GLY A 127      -8.778  16.442 -51.699  1.00  9.30           O  
ATOM   2003  H   GLY A 127      -5.785  19.386 -52.745  1.00  9.30           H  
ATOM   2004 1HA  GLY A 127      -7.716  18.655 -51.422  1.00  9.30           H  
ATOM   2005 2HA  GLY A 127      -8.217  19.193 -52.986  1.00  9.30           H  
ATOM   2006  N   PRO A 128      -8.627  16.587 -53.929  1.00  8.29           N  
ATOM   2007  CA  PRO A 128      -9.335  15.348 -54.255  1.00  8.29           C  
ATOM   2008  C   PRO A 128      -8.933  14.108 -53.437  1.00  8.29           C  
ATOM   2009  O   PRO A 128      -9.740  13.189 -53.298  1.00  8.29           O  
ATOM   2010  CB  PRO A 128      -9.015  15.187 -55.742  1.00  8.29           C  
ATOM   2011  CG  PRO A 128      -8.874  16.620 -56.251  1.00  8.29           C  
ATOM   2012  CD  PRO A 128      -8.212  17.373 -55.135  1.00  8.29           C  
ATOM   2013  HA  PRO A 128     -10.412  15.529 -54.127  1.00  8.29           H  
ATOM   2014 1HB  PRO A 128      -8.095  14.599 -55.855  1.00  8.29           H  
ATOM   2015 2HB  PRO A 128      -9.817  14.625 -56.240  1.00  8.29           H  
ATOM   2016 1HG  PRO A 128      -8.279  16.635 -57.176  1.00  8.29           H  
ATOM   2017 2HG  PRO A 128      -9.860  17.026 -56.506  1.00  8.29           H  
ATOM   2018 1HD  PRO A 128      -7.144  17.346 -55.311  1.00  8.29           H  
ATOM   2019 2HD  PRO A 128      -8.603  18.393 -55.094  1.00  8.29           H  
ATOM   2020  N   GLY A 129      -7.699  14.038 -52.949  1.00  7.20           N  
ATOM   2021  CA  GLY A 129      -7.284  12.875 -52.154  1.00  7.20           C  
ATOM   2022  C   GLY A 129      -6.066  12.186 -52.759  1.00  7.20           C  
ATOM   2023  O   GLY A 129      -6.210  11.158 -53.430  1.00  7.20           O  
ATOM   2024  H   GLY A 129      -7.055  14.816 -53.099  1.00  7.20           H  
ATOM   2025 1HA  GLY A 129      -7.114  13.179 -51.125  1.00  7.20           H  
ATOM   2026 2HA  GLY A 129      -8.107  12.162 -52.111  1.00  7.20           H  
ATOM   2027  N   PRO A 130      -4.856  12.730 -52.557  1.00  6.17           N  
ATOM   2028  CA  PRO A 130      -3.605  12.257 -53.134  1.00  6.17           C  
ATOM   2029  C   PRO A 130      -3.071  10.922 -52.638  1.00  6.17           C  
ATOM   2030  O   PRO A 130      -2.347  10.260 -53.357  1.00  6.17           O  
ATOM   2031  CB  PRO A 130      -2.650  13.362 -52.741  1.00  6.17           C  
ATOM   2032  CG  PRO A 130      -3.262  13.977 -51.486  1.00  6.17           C  
ATOM   2033  CD  PRO A 130      -4.718  13.836 -51.609  1.00  6.17           C  
ATOM   2034  HA  PRO A 130      -3.724  12.228 -54.223  1.00  6.17           H  
ATOM   2035 1HB  PRO A 130      -1.666  12.917 -52.541  1.00  6.17           H  
ATOM   2036 2HB  PRO A 130      -2.517  14.043 -53.572  1.00  6.17           H  
ATOM   2037 1HG  PRO A 130      -2.859  13.503 -50.581  1.00  6.17           H  
ATOM   2038 2HG  PRO A 130      -3.008  15.034 -51.432  1.00  6.17           H  
ATOM   2039 1HD  PRO A 130      -5.089  13.570 -50.616  1.00  6.17           H  
ATOM   2040 2HD  PRO A 130      -5.167  14.739 -51.973  1.00  6.17           H  
ATOM   2041  N   GLY A 131      -3.466  10.483 -51.452  1.00  5.30           N  
ATOM   2042  CA  GLY A 131      -2.988   9.199 -50.915  1.00  5.30           C  
ATOM   2043  C   GLY A 131      -1.458   9.096 -50.902  1.00  5.30           C  
ATOM   2044  O   GLY A 131      -0.760  10.050 -50.548  1.00  5.30           O  
ATOM   2045  H   GLY A 131      -4.086  11.047 -50.895  1.00  5.30           H  
ATOM   2046 1HA  GLY A 131      -3.365   9.068 -49.901  1.00  5.30           H  
ATOM   2047 2HA  GLY A 131      -3.398   8.381 -51.506  1.00  5.30           H  
ATOM   2048  N   ILE A 132      -0.952   7.917 -51.293  1.00  4.63           N  
ATOM   2049  CA  ILE A 132       0.481   7.631 -51.378  1.00  4.63           C  
ATOM   2050  C   ILE A 132       0.782   6.646 -52.517  1.00  4.63           C  
ATOM   2051  O   ILE A 132       0.065   5.656 -52.708  1.00  4.63           O  
ATOM   2052  CB  ILE A 132       0.997   7.032 -50.049  1.00  4.63           C  
ATOM   2053  CG1 ILE A 132       2.542   6.895 -50.076  1.00  4.63           C  
ATOM   2054  CG2 ILE A 132       0.355   5.657 -49.820  1.00  4.63           C  
ATOM   2055  CD1 ILE A 132       3.171   6.632 -48.715  1.00  4.63           C  
ATOM   2056  H   ILE A 132      -1.600   7.191 -51.553  1.00  4.63           H  
ATOM   2057  HA  ILE A 132       1.015   8.557 -51.567  1.00  4.63           H  
ATOM   2058  HB  ILE A 132       0.735   7.699 -49.228  1.00  4.63           H  
ATOM   2059 1HG1 ILE A 132       2.815   6.068 -50.731  1.00  4.63           H  
ATOM   2060 2HG1 ILE A 132       2.969   7.814 -50.475  1.00  4.63           H  
ATOM   2061 1HG2 ILE A 132       0.711   5.236 -48.879  1.00  4.63           H  
ATOM   2062 2HG2 ILE A 132      -0.729   5.759 -49.783  1.00  4.63           H  
ATOM   2063 3HG2 ILE A 132       0.628   4.990 -50.637  1.00  4.63           H  
ATOM   2064 1HD1 ILE A 132       4.257   6.552 -48.822  1.00  4.63           H  
ATOM   2065 2HD1 ILE A 132       2.940   7.449 -48.047  1.00  4.63           H  
ATOM   2066 3HD1 ILE A 132       2.784   5.703 -48.302  1.00  4.63           H  
ATOM   2067  N   VAL A 133       1.886   6.841 -53.236  1.00  4.17           N  
ATOM   2068  CA  VAL A 133       2.205   5.849 -54.256  1.00  4.17           C  
ATOM   2069  C   VAL A 133       2.979   4.700 -53.650  1.00  4.17           C  
ATOM   2070  O   VAL A 133       4.206   4.702 -53.604  1.00  4.17           O  
ATOM   2071  CB  VAL A 133       3.030   6.436 -55.408  1.00  4.17           C  
ATOM   2072  CG1 VAL A 133       3.302   5.342 -56.424  1.00  4.17           C  
ATOM   2073  CG2 VAL A 133       2.263   7.576 -56.067  1.00  4.17           C  
ATOM   2074  H   VAL A 133       2.477   7.644 -53.081  1.00  4.17           H  
ATOM   2075  HA  VAL A 133       1.275   5.457 -54.673  1.00  4.17           H  
ATOM   2076  HB  VAL A 133       3.982   6.797 -55.024  1.00  4.17           H  
ATOM   2077 1HG1 VAL A 133       3.890   5.741 -57.224  1.00  4.17           H  
ATOM   2078 2HG1 VAL A 133       3.848   4.529 -55.945  1.00  4.17           H  
ATOM   2079 3HG1 VAL A 133       2.362   4.965 -56.816  1.00  4.17           H  
ATOM   2080 1HG2 VAL A 133       2.842   7.994 -56.886  1.00  4.17           H  
ATOM   2081 2HG2 VAL A 133       1.320   7.201 -56.452  1.00  4.17           H  
ATOM   2082 3HG2 VAL A 133       2.076   8.342 -55.338  1.00  4.17           H  
ATOM   2083  N   ALA A 134       2.222   3.705 -53.219  1.00  3.88           N  
ATOM   2084  CA  ALA A 134       2.739   2.518 -52.548  1.00  3.88           C  
ATOM   2085  C   ALA A 134       3.728   1.723 -53.417  1.00  3.88           C  
ATOM   2086  O   ALA A 134       4.722   1.233 -52.885  1.00  3.88           O  
ATOM   2087  CB  ALA A 134       1.574   1.637 -52.135  1.00  3.88           C  
ATOM   2088  H   ALA A 134       1.221   3.861 -53.296  1.00  3.88           H  
ATOM   2089  HA  ALA A 134       3.271   2.845 -51.655  1.00  3.88           H  
ATOM   2090 1HB  ALA A 134       1.946   0.764 -51.595  1.00  3.88           H  
ATOM   2091 2HB  ALA A 134       0.897   2.202 -51.487  1.00  3.88           H  
ATOM   2092 3HB  ALA A 134       1.041   1.313 -53.011  1.00  3.88           H  
ATOM   2093  N   ALA A 135       3.478   1.661 -54.743  1.00  3.70           N  
ATOM   2094  CA  ALA A 135       4.301   0.942 -55.747  1.00  3.70           C  
ATOM   2095  C   ALA A 135       4.136  -0.581 -55.728  1.00  3.70           C  
ATOM   2096  O   ALA A 135       4.103  -1.209 -54.671  1.00  3.70           O  
ATOM   2097  CB  ALA A 135       5.788   1.251 -55.581  1.00  3.70           C  
ATOM   2098  H   ALA A 135       2.630   2.118 -55.091  1.00  3.70           H  
ATOM   2099  HA  ALA A 135       3.983   1.301 -56.727  1.00  3.70           H  
ATOM   2100 1HB  ALA A 135       6.342   0.756 -56.379  1.00  3.70           H  
ATOM   2101 2HB  ALA A 135       5.939   2.331 -55.648  1.00  3.70           H  
ATOM   2102 3HB  ALA A 135       6.176   0.898 -54.637  1.00  3.70           H  
ATOM   2103  N   VAL A 136       4.155  -1.182 -56.927  1.00  3.59           N  
ATOM   2104  CA  VAL A 136       3.995  -2.631 -57.128  1.00  3.59           C  
ATOM   2105  C   VAL A 136       4.993  -3.496 -56.383  1.00  3.59           C  
ATOM   2106  O   VAL A 136       4.699  -4.644 -56.050  1.00  3.59           O  
ATOM   2107  CB  VAL A 136       4.045  -2.988 -58.615  1.00  3.59           C  
ATOM   2108  CG1 VAL A 136       5.437  -2.799 -59.212  1.00  3.59           C  
ATOM   2109  CG2 VAL A 136       3.602  -4.413 -58.779  1.00  3.59           C  
ATOM   2110  H   VAL A 136       4.228  -0.599 -57.750  1.00  3.59           H  
ATOM   2111  HA  VAL A 136       2.996  -2.896 -56.779  1.00  3.59           H  
ATOM   2112  HB  VAL A 136       3.401  -2.358 -59.124  1.00  3.59           H  
ATOM   2113 1HG1 VAL A 136       5.405  -3.050 -60.269  1.00  3.59           H  
ATOM   2114 2HG1 VAL A 136       5.747  -1.762 -59.099  1.00  3.59           H  
ATOM   2115 3HG1 VAL A 136       6.159  -3.449 -58.716  1.00  3.59           H  
ATOM   2116 1HG2 VAL A 136       3.603  -4.673 -59.834  1.00  3.59           H  
ATOM   2117 2HG2 VAL A 136       4.290  -5.055 -58.244  1.00  3.59           H  
ATOM   2118 3HG2 VAL A 136       2.606  -4.542 -58.378  1.00  3.59           H  
ATOM   2119  N   ASP A 137       6.163  -2.951 -56.085  1.00  3.54           N  
ATOM   2120  CA  ASP A 137       7.193  -3.686 -55.370  1.00  3.54           C  
ATOM   2121  C   ASP A 137       6.697  -4.149 -54.002  1.00  3.54           C  
ATOM   2122  O   ASP A 137       7.189  -5.136 -53.449  1.00  3.54           O  
ATOM   2123  CB  ASP A 137       8.422  -2.806 -55.173  1.00  3.54           C  
ATOM   2124  CG  ASP A 137       9.185  -2.540 -56.458  1.00  3.54           C  
ATOM   2125  OD1 ASP A 137       8.932  -3.198 -57.442  1.00  3.54           O  
ATOM   2126  OD2 ASP A 137      10.023  -1.674 -56.440  1.00  3.54           O  
ATOM   2127  H   ASP A 137       6.336  -1.998 -56.365  1.00  3.54           H  
ATOM   2128  HA  ASP A 137       7.464  -4.564 -55.957  1.00  3.54           H  
ATOM   2129 1HB  ASP A 137       8.112  -1.852 -54.739  1.00  3.54           H  
ATOM   2130 2HB  ASP A 137       9.096  -3.281 -54.459  1.00  3.54           H  
ATOM   2131  N   MET A 138       5.717  -3.429 -53.451  1.00  3.55           N  
ATOM   2132  CA  MET A 138       5.186  -3.723 -52.137  1.00  3.55           C  
ATOM   2133  C   MET A 138       4.080  -4.778 -52.180  1.00  3.55           C  
ATOM   2134  O   MET A 138       3.534  -5.154 -51.142  1.00  3.55           O  
ATOM   2135  CB  MET A 138       4.647  -2.444 -51.524  1.00  3.55           C  
ATOM   2136  CG  MET A 138       5.672  -1.370 -51.311  1.00  3.55           C  
ATOM   2137  SD  MET A 138       6.971  -1.834 -50.179  1.00  3.55           S  
ATOM   2138  CE  MET A 138       8.354  -2.203 -51.218  1.00  3.55           C  
ATOM   2139  H   MET A 138       5.308  -2.640 -53.960  1.00  3.55           H  
ATOM   2140  HA  MET A 138       5.994  -4.108 -51.516  1.00  3.55           H  
ATOM   2141 1HB  MET A 138       3.887  -2.026 -52.180  1.00  3.55           H  
ATOM   2142 2HB  MET A 138       4.173  -2.659 -50.568  1.00  3.55           H  
ATOM   2143 1HG  MET A 138       6.118  -1.095 -52.269  1.00  3.55           H  
ATOM   2144 2HG  MET A 138       5.165  -0.493 -50.916  1.00  3.55           H  
ATOM   2145 1HE  MET A 138       9.194  -2.498 -50.599  1.00  3.55           H  
ATOM   2146 2HE  MET A 138       8.103  -3.015 -51.882  1.00  3.55           H  
ATOM   2147 3HE  MET A 138       8.623  -1.317 -51.801  1.00  3.55           H  
ATOM   2148  N   TYR A 139       3.730  -5.237 -53.383  1.00  3.67           N  
ATOM   2149  CA  TYR A 139       2.674  -6.222 -53.568  1.00  3.67           C  
ATOM   2150  C   TYR A 139       3.235  -7.477 -54.224  1.00  3.67           C  
ATOM   2151  O   TYR A 139       2.913  -8.602 -53.834  1.00  3.67           O  
ATOM   2152  CB  TYR A 139       1.578  -5.598 -54.414  1.00  3.67           C  
ATOM   2153  CG  TYR A 139       1.015  -4.369 -53.754  1.00  3.67           C  
ATOM   2154  CD1 TYR A 139       1.645  -3.173 -53.967  1.00  3.67           C  
ATOM   2155  CD2 TYR A 139      -0.112  -4.418 -52.957  1.00  3.67           C  
ATOM   2156  CE1 TYR A 139       1.186  -2.016 -53.401  1.00  3.67           C  
ATOM   2157  CE2 TYR A 139      -0.589  -3.241 -52.379  1.00  3.67           C  
ATOM   2158  CZ  TYR A 139       0.067  -2.041 -52.610  1.00  3.67           C  
ATOM   2159  OH  TYR A 139      -0.382  -0.862 -52.054  1.00  3.67           O  
ATOM   2160  H   TYR A 139       4.207  -4.891 -54.209  1.00  3.67           H  
ATOM   2161  HA  TYR A 139       2.272  -6.494 -52.596  1.00  3.67           H  
ATOM   2162 1HB  TYR A 139       1.978  -5.316 -55.395  1.00  3.67           H  
ATOM   2163 2HB  TYR A 139       0.772  -6.315 -54.568  1.00  3.67           H  
ATOM   2164  HD1 TYR A 139       2.527  -3.146 -54.592  1.00  3.67           H  
ATOM   2165  HD2 TYR A 139      -0.623  -5.365 -52.782  1.00  3.67           H  
ATOM   2166  HE1 TYR A 139       1.713  -1.080 -53.591  1.00  3.67           H  
ATOM   2167  HE2 TYR A 139      -1.479  -3.262 -51.748  1.00  3.67           H  
ATOM   2168  HH  TYR A 139      -0.916  -1.039 -51.251  1.00  3.67           H  
ATOM   2169  N   PHE A 140       4.107  -7.289 -55.212  1.00  3.92           N  
ATOM   2170  CA  PHE A 140       4.697  -8.411 -55.934  1.00  3.92           C  
ATOM   2171  C   PHE A 140       6.041  -8.818 -55.347  1.00  3.92           C  
ATOM   2172  O   PHE A 140       6.756  -9.648 -55.913  1.00  3.92           O  
ATOM   2173  CB  PHE A 140       4.873  -8.118 -57.422  1.00  3.92           C  
ATOM   2174  CG  PHE A 140       3.601  -8.045 -58.207  1.00  3.92           C  
ATOM   2175  CD1 PHE A 140       2.419  -8.473 -57.690  1.00  3.92           C  
ATOM   2176  CD2 PHE A 140       3.622  -7.640 -59.501  1.00  3.92           C  
ATOM   2177  CE1 PHE A 140       1.283  -8.479 -58.446  1.00  3.92           C  
ATOM   2178  CE2 PHE A 140       2.478  -7.651 -60.276  1.00  3.92           C  
ATOM   2179  CZ  PHE A 140       1.321  -8.075 -59.745  1.00  3.92           C  
ATOM   2180  H   PHE A 140       4.352  -6.344 -55.495  1.00  3.92           H  
ATOM   2181  HA  PHE A 140       4.026  -9.265 -55.846  1.00  3.92           H  
ATOM   2182 1HB  PHE A 140       5.391  -7.163 -57.531  1.00  3.92           H  
ATOM   2183 2HB  PHE A 140       5.505  -8.880 -57.871  1.00  3.92           H  
ATOM   2184  HD1 PHE A 140       2.398  -8.804 -56.675  1.00  3.92           H  
ATOM   2185  HD2 PHE A 140       4.575  -7.326 -59.912  1.00  3.92           H  
ATOM   2186  HE1 PHE A 140       0.356  -8.813 -58.013  1.00  3.92           H  
ATOM   2187  HE2 PHE A 140       2.500  -7.337 -61.313  1.00  3.92           H  
ATOM   2188  HZ  PHE A 140       0.431  -8.088 -60.358  1.00  3.92           H  
ATOM   2189  N   GLY A 141       6.383  -8.225 -54.214  1.00  4.30           N  
ATOM   2190  CA  GLY A 141       7.626  -8.517 -53.540  1.00  4.30           C  
ATOM   2191  C   GLY A 141       7.484  -9.821 -52.756  1.00  4.30           C  
ATOM   2192  O   GLY A 141       6.428 -10.459 -52.776  1.00  4.30           O  
ATOM   2193  H   GLY A 141       5.757  -7.543 -53.810  1.00  4.30           H  
ATOM   2194 1HA  GLY A 141       8.429  -8.596 -54.272  1.00  4.30           H  
ATOM   2195 2HA  GLY A 141       7.857  -7.685 -52.877  1.00  4.30           H  
ATOM   2196  N   PRO A 142       8.501 -10.204 -51.981  1.00  4.80           N  
ATOM   2197  CA  PRO A 142       8.607 -11.461 -51.259  1.00  4.80           C  
ATOM   2198  C   PRO A 142       7.784 -11.550 -49.980  1.00  4.80           C  
ATOM   2199  O   PRO A 142       8.319 -11.684 -48.875  1.00  4.80           O  
ATOM   2200  CB  PRO A 142      10.090 -11.508 -50.972  1.00  4.80           C  
ATOM   2201  CG  PRO A 142      10.506 -10.065 -50.818  1.00  4.80           C  
ATOM   2202  CD  PRO A 142       9.661  -9.313 -51.820  1.00  4.80           C  
ATOM   2203  HA  PRO A 142       8.328 -12.278 -51.941  1.00  4.80           H  
ATOM   2204 1HB  PRO A 142      10.244 -12.070 -50.079  1.00  4.80           H  
ATOM   2205 2HB  PRO A 142      10.586 -12.031 -51.786  1.00  4.80           H  
ATOM   2206 1HG  PRO A 142      10.330  -9.730 -49.783  1.00  4.80           H  
ATOM   2207 2HG  PRO A 142      11.587  -9.962 -51.002  1.00  4.80           H  
ATOM   2208 1HD  PRO A 142       9.361  -8.352 -51.380  1.00  4.80           H  
ATOM   2209 2HD  PRO A 142      10.203  -9.195 -52.771  1.00  4.80           H  
ATOM   2210  N   GLY A 143       6.473 -11.501 -50.158  1.00  5.39           N  
ATOM   2211  CA  GLY A 143       5.504 -11.552 -49.069  1.00  5.39           C  
ATOM   2212  C   GLY A 143       4.212 -10.845 -49.482  1.00  5.39           C  
ATOM   2213  O   GLY A 143       4.038  -9.665 -49.187  1.00  5.39           O  
ATOM   2214  H   GLY A 143       6.145 -11.378 -51.118  1.00  5.39           H  
ATOM   2215 1HA  GLY A 143       5.312 -12.582 -48.775  1.00  5.39           H  
ATOM   2216 2HA  GLY A 143       5.922 -11.051 -48.196  1.00  5.39           H  
ATOM   2217  N   PRO A 144       3.309 -11.537 -50.193  1.00  5.98           N  
ATOM   2218  CA  PRO A 144       2.045 -11.032 -50.691  1.00  5.98           C  
ATOM   2219  C   PRO A 144       1.157 -10.442 -49.584  1.00  5.98           C  
ATOM   2220  O   PRO A 144       1.113 -11.021 -48.493  1.00  5.98           O  
ATOM   2221  CB  PRO A 144       1.418 -12.283 -51.302  1.00  5.98           C  
ATOM   2222  CG  PRO A 144       2.571 -13.185 -51.640  1.00  5.98           C  
ATOM   2223  CD  PRO A 144       3.561 -12.958 -50.534  1.00  5.98           C  
ATOM   2224  HA  PRO A 144       2.298 -10.300 -51.473  1.00  5.98           H  
ATOM   2225 1HB  PRO A 144       0.702 -12.731 -50.588  1.00  5.98           H  
ATOM   2226 2HB  PRO A 144       0.868 -12.017 -52.170  1.00  5.98           H  
ATOM   2227 1HG  PRO A 144       2.231 -14.229 -51.709  1.00  5.98           H  
ATOM   2228 2HG  PRO A 144       2.977 -12.914 -52.633  1.00  5.98           H  
ATOM   2229 1HD  PRO A 144       3.342 -13.613 -49.677  1.00  5.98           H  
ATOM   2230 2HD  PRO A 144       4.564 -13.116 -50.937  1.00  5.98           H  
ATOM   2231  N   GLY A 145       0.429  -9.333 -49.832  1.00  6.44           N  
ATOM   2232  CA  GLY A 145       0.436  -8.560 -51.086  1.00  6.44           C  
ATOM   2233  C   GLY A 145      -0.347  -9.187 -52.249  1.00  6.44           C  
ATOM   2234  O   GLY A 145      -1.563  -9.385 -52.165  1.00  6.44           O  
ATOM   2235  H   GLY A 145      -0.152  -8.987 -49.081  1.00  6.44           H  
ATOM   2236 1HA  GLY A 145       0.006  -7.580 -50.881  1.00  6.44           H  
ATOM   2237 2HA  GLY A 145       1.457  -8.356 -51.393  1.00  6.44           H  
ATOM   2238  N   MET A 146       0.395  -9.565 -53.288  1.00  6.68           N  
ATOM   2239  CA  MET A 146      -0.077 -10.120 -54.558  1.00  6.68           C  
ATOM   2240  C   MET A 146      -1.266 -11.043 -54.572  1.00  6.68           C  
ATOM   2241  O   MET A 146      -2.045 -10.980 -55.506  1.00  6.68           O  
ATOM   2242  CB  MET A 146       1.012 -10.942 -55.216  1.00  6.68           C  
ATOM   2243  CG  MET A 146       0.562 -11.558 -56.534  1.00  6.68           C  
ATOM   2244  SD  MET A 146       1.792 -12.588 -57.294  1.00  6.68           S  
ATOM   2245  CE  MET A 146       1.697 -13.974 -56.168  1.00  6.68           C  
ATOM   2246  H   MET A 146       1.392  -9.372 -53.234  1.00  6.68           H  
ATOM   2247  HA  MET A 146      -0.322  -9.269 -55.203  1.00  6.68           H  
ATOM   2248 1HB  MET A 146       1.898 -10.367 -55.355  1.00  6.68           H  
ATOM   2249 2HB  MET A 146       1.275 -11.767 -54.559  1.00  6.68           H  
ATOM   2250 1HG  MET A 146      -0.304 -12.170 -56.322  1.00  6.68           H  
ATOM   2251 2HG  MET A 146       0.261 -10.810 -57.232  1.00  6.68           H  
ATOM   2252 1HE  MET A 146       2.401 -14.745 -56.478  1.00  6.68           H  
ATOM   2253 2HE  MET A 146       1.942 -13.640 -55.157  1.00  6.68           H  
ATOM   2254 3HE  MET A 146       0.685 -14.385 -56.175  1.00  6.68           H  
ATOM   2255  N   THR A 147      -1.446 -11.922 -53.609  1.00  6.72           N  
ATOM   2256  CA  THR A 147      -2.553 -12.850 -53.780  1.00  6.72           C  
ATOM   2257  C   THR A 147      -3.905 -12.123 -53.793  1.00  6.72           C  
ATOM   2258  O   THR A 147      -4.860 -12.596 -54.408  1.00  6.72           O  
ATOM   2259  CB  THR A 147      -2.519 -13.958 -52.723  1.00  6.72           C  
ATOM   2260  OG1 THR A 147      -2.594 -13.394 -51.412  1.00  6.72           O  
ATOM   2261  CG2 THR A 147      -1.210 -14.732 -52.872  1.00  6.72           C  
ATOM   2262  H   THR A 147      -0.842 -11.957 -52.806  1.00  6.72           H  
ATOM   2263  HA  THR A 147      -2.428 -13.340 -54.740  1.00  6.72           H  
ATOM   2264  HB  THR A 147      -3.363 -14.632 -52.871  1.00  6.72           H  
ATOM   2265  HG1 THR A 147      -3.401 -12.867 -51.337  1.00  6.72           H  
ATOM   2266 1HG2 THR A 147      -1.167 -15.529 -52.128  1.00  6.72           H  
ATOM   2267 2HG2 THR A 147      -1.153 -15.163 -53.871  1.00  6.72           H  
ATOM   2268 3HG2 THR A 147      -0.376 -14.060 -52.726  1.00  6.72           H  
ATOM   2269  N   ASN A 148      -3.970 -10.924 -53.197  1.00  6.64           N  
ATOM   2270  CA  ASN A 148      -5.206 -10.144 -53.186  1.00  6.64           C  
ATOM   2271  C   ASN A 148      -5.567  -9.702 -54.607  1.00  6.64           C  
ATOM   2272  O   ASN A 148      -6.737  -9.485 -54.940  1.00  6.64           O  
ATOM   2273  CB  ASN A 148      -5.069  -8.954 -52.265  1.00  6.64           C  
ATOM   2274  CG  ASN A 148      -5.088  -9.354 -50.814  1.00  6.64           C  
ATOM   2275  OD1 ASN A 148      -5.612 -10.415 -50.444  1.00  6.64           O  
ATOM   2276  ND2 ASN A 148      -4.525  -8.523 -49.979  1.00  6.64           N  
ATOM   2277  H   ASN A 148      -3.135 -10.539 -52.753  1.00  6.64           H  
ATOM   2278  HA  ASN A 148      -6.015 -10.778 -52.826  1.00  6.64           H  
ATOM   2279 1HB  ASN A 148      -4.126  -8.442 -52.477  1.00  6.64           H  
ATOM   2280 2HB  ASN A 148      -5.876  -8.248 -52.453  1.00  6.64           H  
ATOM   2281 1HD2 ASN A 148      -4.504  -8.733 -49.002  1.00  6.64           H  
ATOM   2282 2HD2 ASN A 148      -4.111  -7.681 -50.320  1.00  6.64           H  
ATOM   2283  N   LEU A 149      -4.546  -9.595 -55.459  1.00  6.51           N  
ATOM   2284  CA  LEU A 149      -4.679  -9.217 -56.851  1.00  6.51           C  
ATOM   2285  C   LEU A 149      -5.575 -10.135 -57.609  1.00  6.51           C  
ATOM   2286  O   LEU A 149      -6.242  -9.722 -58.559  1.00  6.51           O  
ATOM   2287  CB  LEU A 149      -3.351  -9.249 -57.572  1.00  6.51           C  
ATOM   2288  CG  LEU A 149      -3.461  -8.908 -58.996  1.00  6.51           C  
ATOM   2289  CD1 LEU A 149      -4.051  -7.583 -59.133  1.00  6.51           C  
ATOM   2290  CD2 LEU A 149      -2.156  -8.939 -59.582  1.00  6.51           C  
ATOM   2291  H   LEU A 149      -3.614  -9.840 -55.145  1.00  6.51           H  
ATOM   2292  HA  LEU A 149      -5.087  -8.206 -56.898  1.00  6.51           H  
ATOM   2293 1HB  LEU A 149      -2.652  -8.587 -57.081  1.00  6.51           H  
ATOM   2294 2HB  LEU A 149      -2.969 -10.261 -57.543  1.00  6.51           H  
ATOM   2295  HG  LEU A 149      -4.101  -9.635 -59.496  1.00  6.51           H  
ATOM   2296 1HD1 LEU A 149      -4.128  -7.349 -60.178  1.00  6.51           H  
ATOM   2297 2HD1 LEU A 149      -5.042  -7.569 -58.684  1.00  6.51           H  
ATOM   2298 3HD1 LEU A 149      -3.423  -6.861 -58.632  1.00  6.51           H  
ATOM   2299 1HD2 LEU A 149      -2.228  -8.678 -60.628  1.00  6.51           H  
ATOM   2300 2HD2 LEU A 149      -1.560  -8.238 -59.077  1.00  6.51           H  
ATOM   2301 3HD2 LEU A 149      -1.741  -9.926 -59.460  1.00  6.51           H  
ATOM   2302  N   TYR A 150      -5.585 -11.393 -57.201  1.00  6.37           N  
ATOM   2303  CA  TYR A 150      -6.322 -12.385 -57.917  1.00  6.37           C  
ATOM   2304  C   TYR A 150      -7.811 -12.270 -57.693  1.00  6.37           C  
ATOM   2305  O   TYR A 150      -8.547 -12.974 -58.365  1.00  6.37           O  
ATOM   2306  CB  TYR A 150      -5.799 -13.771 -57.553  1.00  6.37           C  
ATOM   2307  CG  TYR A 150      -4.457 -14.149 -58.132  1.00  6.37           C  
ATOM   2308  CD1 TYR A 150      -3.281 -13.687 -57.570  1.00  6.37           C  
ATOM   2309  CD2 TYR A 150      -4.414 -15.041 -59.201  1.00  6.37           C  
ATOM   2310  CE1 TYR A 150      -2.066 -14.101 -58.078  1.00  6.37           C  
ATOM   2311  CE2 TYR A 150      -3.197 -15.460 -59.702  1.00  6.37           C  
ATOM   2312  CZ  TYR A 150      -2.025 -14.994 -59.144  1.00  6.37           C  
ATOM   2313  OH  TYR A 150      -0.805 -15.423 -59.635  1.00  6.37           O  
ATOM   2314  H   TYR A 150      -5.074 -11.675 -56.366  1.00  6.37           H  
ATOM   2315  HA  TYR A 150      -6.163 -12.230 -58.972  1.00  6.37           H  
ATOM   2316 1HB  TYR A 150      -5.765 -13.885 -56.468  1.00  6.37           H  
ATOM   2317 2HB  TYR A 150      -6.477 -14.485 -57.938  1.00  6.37           H  
ATOM   2318  HD1 TYR A 150      -3.322 -12.995 -56.734  1.00  6.37           H  
ATOM   2319  HD2 TYR A 150      -5.338 -15.414 -59.640  1.00  6.37           H  
ATOM   2320  HE1 TYR A 150      -1.149 -13.743 -57.647  1.00  6.37           H  
ATOM   2321  HE2 TYR A 150      -3.166 -16.162 -60.538  1.00  6.37           H  
ATOM   2322  HH  TYR A 150      -0.103 -14.891 -59.251  1.00  6.37           H  
ATOM   2323  N   ALA A 151      -8.274 -11.359 -56.807  1.00  6.27           N  
ATOM   2324  CA  ALA A 151      -9.709 -11.151 -56.675  1.00  6.27           C  
ATOM   2325  C   ALA A 151     -10.435 -12.410 -56.282  1.00  6.27           C  
ATOM   2326  O   ALA A 151     -10.938 -13.096 -57.142  1.00  6.27           O  
ATOM   2327  CB  ALA A 151     -10.295 -10.627 -57.976  1.00  6.27           C  
ATOM   2328  H   ALA A 151      -7.633 -10.792 -56.249  1.00  6.27           H  
ATOM   2329  HA  ALA A 151      -9.865 -10.408 -55.891  1.00  6.27           H  
ATOM   2330 1HB  ALA A 151     -11.358 -10.444 -57.835  1.00  6.27           H  
ATOM   2331 2HB  ALA A 151      -9.799  -9.693 -58.247  1.00  6.27           H  
ATOM   2332 3HB  ALA A 151     -10.163 -11.345 -58.763  1.00  6.27           H  
ATOM   2333  N   GLN A 152     -10.537 -12.739 -54.997  1.00  6.24           N  
ATOM   2334  CA  GLN A 152     -11.144 -14.024 -54.602  1.00  6.24           C  
ATOM   2335  C   GLN A 152     -12.250 -14.577 -55.533  1.00  6.24           C  
ATOM   2336  O   GLN A 152     -12.298 -15.784 -55.723  1.00  6.24           O  
ATOM   2337  CB  GLN A 152     -11.726 -13.913 -53.192  1.00  6.24           C  
ATOM   2338  CG  GLN A 152     -12.354 -15.202 -52.678  1.00  6.24           C  
ATOM   2339  CD  GLN A 152     -12.843 -15.075 -51.241  1.00  6.24           C  
ATOM   2340  OE1 GLN A 152     -13.569 -14.142 -50.880  1.00  6.24           O  
ATOM   2341  NE2 GLN A 152     -12.441 -16.023 -50.403  1.00  6.24           N  
ATOM   2342  H   GLN A 152     -10.144 -12.131 -54.292  1.00  6.24           H  
ATOM   2343  HA  GLN A 152     -10.347 -14.765 -54.578  1.00  6.24           H  
ATOM   2344 1HB  GLN A 152     -10.943 -13.617 -52.492  1.00  6.24           H  
ATOM   2345 2HB  GLN A 152     -12.492 -13.139 -53.175  1.00  6.24           H  
ATOM   2346 1HG  GLN A 152     -13.204 -15.455 -53.315  1.00  6.24           H  
ATOM   2347 2HG  GLN A 152     -11.611 -16.000 -52.720  1.00  6.24           H  
ATOM   2348 1HE2 GLN A 152     -12.722 -15.996 -49.444  1.00  6.24           H  
ATOM   2349 2HE2 GLN A 152     -11.852 -16.763 -50.730  1.00  6.24           H  
ATOM   2350  N   CYS A 153     -13.161 -13.750 -56.068  1.00  6.30           N  
ATOM   2351  CA  CYS A 153     -14.153 -14.261 -57.031  1.00  6.30           C  
ATOM   2352  C   CYS A 153     -14.854 -15.535 -56.616  1.00  6.30           C  
ATOM   2353  O   CYS A 153     -14.762 -16.548 -57.315  1.00  6.30           O  
ATOM   2354  CB  CYS A 153     -13.553 -14.537 -58.409  1.00  6.30           C  
ATOM   2355  SG  CYS A 153     -12.909 -13.092 -59.283  1.00  6.30           S  
ATOM   2356  H   CYS A 153     -13.096 -12.764 -55.876  1.00  6.30           H  
ATOM   2357  HA  CYS A 153     -14.909 -13.488 -57.158  1.00  6.30           H  
ATOM   2358 1HB  CYS A 153     -12.748 -15.252 -58.299  1.00  6.30           H  
ATOM   2359 2HB  CYS A 153     -14.312 -15.001 -59.042  1.00  6.30           H  
ATOM   2360  HG  CYS A 153     -11.754 -13.062 -58.580  1.00  6.30           H  
ATOM   2361  N   LYS A 154     -15.604 -15.506 -55.515  1.00  6.42           N  
ATOM   2362  CA  LYS A 154     -16.272 -16.733 -55.066  1.00  6.42           C  
ATOM   2363  C   LYS A 154     -17.126 -17.303 -56.209  1.00  6.42           C  
ATOM   2364  O   LYS A 154     -17.272 -18.518 -56.355  1.00  6.42           O  
ATOM   2365  CB  LYS A 154     -17.174 -16.432 -53.870  1.00  6.42           C  
ATOM   2366  CG  LYS A 154     -16.434 -16.076 -52.582  1.00  6.42           C  
ATOM   2367  CD  LYS A 154     -17.418 -15.768 -51.455  1.00  6.42           C  
ATOM   2368  CE  LYS A 154     -16.698 -15.355 -50.183  1.00  6.42           C  
ATOM   2369  NZ  LYS A 154     -17.649 -15.013 -49.088  1.00  6.42           N  
ATOM   2370  H   LYS A 154     -15.674 -14.656 -54.973  1.00  6.42           H  
ATOM   2371  HA  LYS A 154     -15.519 -17.467 -54.784  1.00  6.42           H  
ATOM   2372 1HB  LYS A 154     -17.838 -15.603 -54.115  1.00  6.42           H  
ATOM   2373 2HB  LYS A 154     -17.805 -17.299 -53.669  1.00  6.42           H  
ATOM   2374 1HG  LYS A 154     -15.788 -16.903 -52.282  1.00  6.42           H  
ATOM   2375 2HG  LYS A 154     -15.809 -15.198 -52.754  1.00  6.42           H  
ATOM   2376 1HD  LYS A 154     -18.084 -14.961 -51.765  1.00  6.42           H  
ATOM   2377 2HD  LYS A 154     -18.020 -16.652 -51.247  1.00  6.42           H  
ATOM   2378 1HE  LYS A 154     -16.055 -16.171 -49.855  1.00  6.42           H  
ATOM   2379 2HE  LYS A 154     -16.084 -14.484 -50.393  1.00  6.42           H  
ATOM   2380 1HZ  LYS A 154     -17.129 -14.740 -48.266  1.00  6.42           H  
ATOM   2381 2HZ  LYS A 154     -18.237 -14.246 -49.384  1.00  6.42           H  
ATOM   2382 3HZ  LYS A 154     -18.222 -15.814 -48.873  1.00  6.42           H  
ATOM   2383  N   GLY A 155     -17.677 -16.388 -56.996  1.00  6.56           N  
ATOM   2384  CA  GLY A 155     -18.495 -16.635 -58.164  1.00  6.56           C  
ATOM   2385  C   GLY A 155     -19.938 -16.850 -57.748  1.00  6.56           C  
ATOM   2386  O   GLY A 155     -20.185 -17.350 -56.653  1.00  6.56           O  
ATOM   2387  H   GLY A 155     -17.479 -15.429 -56.766  1.00  6.56           H  
ATOM   2388 1HA  GLY A 155     -18.365 -15.823 -58.866  1.00  6.56           H  
ATOM   2389 2HA  GLY A 155     -18.123 -17.530 -58.658  1.00  6.56           H  
ATOM   2390  N   PRO A 156     -20.922 -16.439 -58.555  1.00  6.66           N  
ATOM   2391  CA  PRO A 156     -22.332 -16.725 -58.361  1.00  6.66           C  
ATOM   2392  C   PRO A 156     -22.725 -18.244 -58.366  1.00  6.66           C  
ATOM   2393  O   PRO A 156     -23.815 -18.570 -57.893  1.00  6.66           O  
ATOM   2394  CB  PRO A 156     -22.982 -15.891 -59.479  1.00  6.66           C  
ATOM   2395  CG  PRO A 156     -22.008 -14.784 -59.775  1.00  6.66           C  
ATOM   2396  CD  PRO A 156     -20.651 -15.397 -59.593  1.00  6.66           C  
ATOM   2397  HA  PRO A 156     -22.626 -16.296 -57.395  1.00  6.66           H  
ATOM   2398 1HB  PRO A 156     -23.142 -16.448 -60.310  1.00  6.66           H  
ATOM   2399 2HB  PRO A 156     -23.963 -15.536 -59.148  1.00  6.66           H  
ATOM   2400 1HG  PRO A 156     -22.156 -14.406 -60.794  1.00  6.66           H  
ATOM   2401 2HG  PRO A 156     -22.177 -13.933 -59.095  1.00  6.66           H  
ATOM   2402 1HD  PRO A 156     -20.251 -15.824 -60.513  1.00  6.66           H  
ATOM   2403 2HD  PRO A 156     -20.029 -14.592 -59.227  1.00  6.66           H  
ATOM   2404  N   GLY A 157     -21.898 -19.181 -58.897  1.00  6.69           N  
ATOM   2405  CA  GLY A 157     -22.339 -20.589 -58.835  1.00  6.69           C  
ATOM   2406  C   GLY A 157     -21.413 -21.664 -59.485  1.00  6.69           C  
ATOM   2407  O   GLY A 157     -20.421 -21.342 -60.122  1.00  6.69           O  
ATOM   2408  H   GLY A 157     -20.992 -18.951 -59.314  1.00  6.69           H  
ATOM   2409 1HA  GLY A 157     -22.479 -20.823 -57.783  1.00  6.69           H  
ATOM   2410 2HA  GLY A 157     -23.322 -20.648 -59.299  1.00  6.69           H  
ATOM   2411  N   PRO A 158     -21.708 -22.971 -59.239  1.00  6.59           N  
ATOM   2412  CA  PRO A 158     -21.028 -24.192 -59.712  1.00  6.59           C  
ATOM   2413  C   PRO A 158     -21.331 -24.613 -61.152  1.00  6.59           C  
ATOM   2414  O   PRO A 158     -22.359 -24.225 -61.709  1.00  6.59           O  
ATOM   2415  CB  PRO A 158     -21.562 -25.246 -58.744  1.00  6.59           C  
ATOM   2416  CG  PRO A 158     -22.958 -24.779 -58.415  1.00  6.59           C  
ATOM   2417  CD  PRO A 158     -22.865 -23.269 -58.353  1.00  6.59           C  
ATOM   2418  HA  PRO A 158     -19.943 -24.062 -59.581  1.00  6.59           H  
ATOM   2419 1HB  PRO A 158     -21.547 -26.237 -59.223  1.00  6.59           H  
ATOM   2420 2HB  PRO A 158     -20.912 -25.308 -57.860  1.00  6.59           H  
ATOM   2421 1HG  PRO A 158     -23.658 -25.125 -59.190  1.00  6.59           H  
ATOM   2422 2HG  PRO A 158     -23.295 -25.225 -57.465  1.00  6.59           H  
ATOM   2423 1HD  PRO A 158     -23.793 -22.831 -58.742  1.00  6.59           H  
ATOM   2424 2HD  PRO A 158     -22.657 -22.973 -57.313  1.00  6.59           H  
ATOM   2425  N   GLY A 159     -20.487 -25.502 -61.721  1.00  6.39           N  
ATOM   2426  CA  GLY A 159     -20.797 -26.096 -63.034  1.00  6.39           C  
ATOM   2427  C   GLY A 159     -20.885 -24.975 -64.042  1.00  6.39           C  
ATOM   2428  O   GLY A 159     -19.891 -24.304 -64.290  1.00  6.39           O  
ATOM   2429  H   GLY A 159     -19.643 -25.775 -61.238  1.00  6.39           H  
ATOM   2430 1HA  GLY A 159     -20.019 -26.802 -63.320  1.00  6.39           H  
ATOM   2431 2HA  GLY A 159     -21.743 -26.634 -62.986  1.00  6.39           H  
ATOM   2432  N   SER A 160     -22.089 -24.824 -64.599  1.00  6.11           N  
ATOM   2433  CA  SER A 160     -22.578 -23.837 -65.573  1.00  6.11           C  
ATOM   2434  C   SER A 160     -22.338 -23.875 -67.087  1.00  6.11           C  
ATOM   2435  O   SER A 160     -21.575 -24.674 -67.632  1.00  6.11           O  
ATOM   2436  CB  SER A 160     -22.005 -22.498 -65.188  1.00  6.11           C  
ATOM   2437  OG  SER A 160     -20.680 -22.293 -65.526  1.00  6.11           O  
ATOM   2438  H   SER A 160     -22.783 -25.476 -64.268  1.00  6.11           H  
ATOM   2439  HA  SER A 160     -23.660 -23.806 -65.437  1.00  6.11           H  
ATOM   2440 1HB  SER A 160     -22.513 -21.822 -65.678  1.00  6.11           H  
ATOM   2441 2HB  SER A 160     -22.142 -22.337 -64.118  1.00  6.11           H  
ATOM   2442  HG  SER A 160     -20.167 -22.916 -65.031  1.00  6.11           H  
ATOM   2443  N   THR A 161     -23.038 -22.902 -67.726  1.00  5.81           N  
ATOM   2444  CA  THR A 161     -23.004 -22.524 -69.159  1.00  5.81           C  
ATOM   2445  C   THR A 161     -23.565 -21.112 -69.427  1.00  5.81           C  
ATOM   2446  O   THR A 161     -24.605 -20.711 -68.895  1.00  5.81           O  
ATOM   2447  CB  THR A 161     -23.800 -23.482 -70.041  1.00  5.81           C  
ATOM   2448  OG1 THR A 161     -23.751 -23.008 -71.415  1.00  5.81           O  
ATOM   2449  CG2 THR A 161     -25.210 -23.542 -69.580  1.00  5.81           C  
ATOM   2450  H   THR A 161     -23.654 -22.370 -67.107  1.00  5.81           H  
ATOM   2451  HA  THR A 161     -21.962 -22.536 -69.488  1.00  5.81           H  
ATOM   2452  HB  THR A 161     -23.364 -24.482 -69.991  1.00  5.81           H  
ATOM   2453  HG1 THR A 161     -22.959 -23.359 -71.843  1.00  5.81           H  
ATOM   2454 1HG2 THR A 161     -25.774 -24.223 -70.214  1.00  5.81           H  
ATOM   2455 2HG2 THR A 161     -25.234 -23.898 -68.557  1.00  5.81           H  
ATOM   2456 3HG2 THR A 161     -25.642 -22.567 -69.629  1.00  5.81           H  
ATOM   2457  N   LEU A 162     -22.998 -20.419 -70.393  1.00  5.54           N  
ATOM   2458  CA  LEU A 162     -23.486 -19.087 -70.774  1.00  5.54           C  
ATOM   2459  C   LEU A 162     -24.932 -19.152 -71.201  1.00  5.54           C  
ATOM   2460  O   LEU A 162     -25.657 -18.160 -71.078  1.00  5.54           O  
ATOM   2461  CB  LEU A 162     -22.624 -18.424 -71.841  1.00  5.54           C  
ATOM   2462  CG  LEU A 162     -22.852 -16.972 -72.073  1.00  5.54           C  
ATOM   2463  CD1 LEU A 162     -22.566 -16.247 -70.815  1.00  5.54           C  
ATOM   2464  CD2 LEU A 162     -21.950 -16.504 -73.148  1.00  5.54           C  
ATOM   2465  H   LEU A 162     -22.190 -20.802 -70.850  1.00  5.54           H  
ATOM   2466  HA  LEU A 162     -23.456 -18.441 -69.909  1.00  5.54           H  
ATOM   2467 1HB  LEU A 162     -21.598 -18.491 -71.530  1.00  5.54           H  
ATOM   2468 2HB  LEU A 162     -22.772 -18.941 -72.787  1.00  5.54           H  
ATOM   2469  HG  LEU A 162     -23.876 -16.805 -72.353  1.00  5.54           H  
ATOM   2470 1HD1 LEU A 162     -22.729 -15.178 -70.954  1.00  5.54           H  
ATOM   2471 2HD1 LEU A 162     -23.225 -16.625 -70.047  1.00  5.54           H  
ATOM   2472 3HD1 LEU A 162     -21.529 -16.419 -70.516  1.00  5.54           H  
ATOM   2473 1HD2 LEU A 162     -22.102 -15.454 -73.332  1.00  5.54           H  
ATOM   2474 2HD2 LEU A 162     -20.922 -16.676 -72.850  1.00  5.54           H  
ATOM   2475 3HD2 LEU A 162     -22.166 -17.055 -74.027  1.00  5.54           H  
ATOM   2476  N   SER A 163     -25.377 -20.306 -71.714  1.00  5.34           N  
ATOM   2477  CA  SER A 163     -26.765 -20.412 -72.122  1.00  5.34           C  
ATOM   2478  C   SER A 163     -27.679 -20.075 -70.937  1.00  5.34           C  
ATOM   2479  O   SER A 163     -28.777 -19.555 -71.125  1.00  5.34           O  
ATOM   2480  CB  SER A 163     -27.057 -21.798 -72.653  1.00  5.34           C  
ATOM   2481  OG  SER A 163     -26.367 -22.032 -73.856  1.00  5.34           O  
ATOM   2482  H   SER A 163     -24.760 -21.125 -71.766  1.00  5.34           H  
ATOM   2483  HA  SER A 163     -26.948 -19.688 -72.916  1.00  5.34           H  
ATOM   2484 1HB  SER A 163     -26.750 -22.531 -71.911  1.00  5.34           H  
ATOM   2485 2HB  SER A 163     -28.128 -21.916 -72.807  1.00  5.34           H  
ATOM   2486  HG  SER A 163     -26.433 -22.975 -74.018  1.00  5.34           H  
ATOM   2487  N   HIS A 164     -27.247 -20.371 -69.706  1.00  5.20           N  
ATOM   2488  CA  HIS A 164     -28.063 -20.071 -68.549  1.00  5.20           C  
ATOM   2489  C   HIS A 164     -28.084 -18.572 -68.315  1.00  5.20           C  
ATOM   2490  O   HIS A 164     -29.135 -17.994 -68.029  1.00  5.20           O  
ATOM   2491  CB  HIS A 164     -27.527 -20.756 -67.289  1.00  5.20           C  
ATOM   2492  CG  HIS A 164     -27.694 -22.231 -67.260  1.00  5.20           C  
ATOM   2493  ND1 HIS A 164     -26.998 -23.030 -66.383  1.00  5.20           N  
ATOM   2494  CD2 HIS A 164     -28.476 -23.059 -67.990  1.00  5.20           C  
ATOM   2495  CE1 HIS A 164     -27.345 -24.291 -66.568  1.00  5.20           C  
ATOM   2496  NE2 HIS A 164     -28.244 -24.339 -67.541  1.00  5.20           N  
ATOM   2497  H   HIS A 164     -26.320 -20.758 -69.563  1.00  5.20           H  
ATOM   2498  HA  HIS A 164     -29.085 -20.403 -68.719  1.00  5.20           H  
ATOM   2499 1HB  HIS A 164     -26.466 -20.540 -67.186  1.00  5.20           H  
ATOM   2500 2HB  HIS A 164     -28.020 -20.341 -66.412  1.00  5.20           H  
ATOM   2501  HD1 HIS A 164     -26.330 -22.702 -65.694  1.00  5.20           H  
ATOM   2502  HD2 HIS A 164     -29.192 -22.884 -68.793  1.00  5.20           H  
ATOM   2503  HE1 HIS A 164     -26.899 -25.080 -65.964  1.00  5.20           H  
ATOM   2504  N   LEU A 165     -26.937 -17.896 -68.483  1.00  5.10           N  
ATOM   2505  CA  LEU A 165     -27.010 -16.461 -68.176  1.00  5.10           C  
ATOM   2506  C   LEU A 165     -27.905 -15.796 -69.218  1.00  5.10           C  
ATOM   2507  O   LEU A 165     -28.680 -14.889 -68.905  1.00  5.10           O  
ATOM   2508  CB  LEU A 165     -25.674 -15.683 -68.232  1.00  5.10           C  
ATOM   2509  CG  LEU A 165     -24.539 -16.038 -67.257  1.00  5.10           C  
ATOM   2510  CD1 LEU A 165     -23.415 -15.048 -67.450  1.00  5.10           C  
ATOM   2511  CD2 LEU A 165     -24.990 -16.133 -65.811  1.00  5.10           C  
ATOM   2512  H   LEU A 165     -26.085 -18.396 -68.760  1.00  5.10           H  
ATOM   2513  HA  LEU A 165     -27.456 -16.329 -67.200  1.00  5.10           H  
ATOM   2514 1HB  LEU A 165     -25.274 -15.801 -69.236  1.00  5.10           H  
ATOM   2515 2HB  LEU A 165     -25.896 -14.624 -68.090  1.00  5.10           H  
ATOM   2516  HG  LEU A 165     -24.157 -16.950 -67.561  1.00  5.10           H  
ATOM   2517 1HD1 LEU A 165     -22.575 -15.323 -66.814  1.00  5.10           H  
ATOM   2518 2HD1 LEU A 165     -23.094 -15.025 -68.462  1.00  5.10           H  
ATOM   2519 3HD1 LEU A 165     -23.783 -14.071 -67.181  1.00  5.10           H  
ATOM   2520 1HD2 LEU A 165     -24.140 -16.414 -65.190  1.00  5.10           H  
ATOM   2521 2HD2 LEU A 165     -25.356 -15.198 -65.492  1.00  5.10           H  
ATOM   2522 3HD2 LEU A 165     -25.771 -16.889 -65.723  1.00  5.10           H  
ATOM   2523  N   GLN A 166     -27.808 -16.275 -70.464  1.00  5.03           N  
ATOM   2524  CA  GLN A 166     -28.563 -15.701 -71.569  1.00  5.03           C  
ATOM   2525  C   GLN A 166     -30.068 -15.946 -71.425  1.00  5.03           C  
ATOM   2526  O   GLN A 166     -30.866 -15.066 -71.756  1.00  5.03           O  
ATOM   2527  CB  GLN A 166     -28.019 -16.247 -72.890  1.00  5.03           C  
ATOM   2528  CG  GLN A 166     -26.569 -15.791 -73.186  1.00  5.03           C  
ATOM   2529  CD  GLN A 166     -26.429 -14.303 -73.420  1.00  5.03           C  
ATOM   2530  OE1 GLN A 166     -27.161 -13.731 -74.227  1.00  5.03           O  
ATOM   2531  NE2 GLN A 166     -25.500 -13.658 -72.726  1.00  5.03           N  
ATOM   2532  H   GLN A 166     -27.155 -17.039 -70.651  1.00  5.03           H  
ATOM   2533  HA  GLN A 166     -28.403 -14.625 -71.562  1.00  5.03           H  
ATOM   2534 1HB  GLN A 166     -28.031 -17.338 -72.861  1.00  5.03           H  
ATOM   2535 2HB  GLN A 166     -28.658 -15.929 -73.712  1.00  5.03           H  
ATOM   2536 1HG  GLN A 166     -25.985 -16.026 -72.308  1.00  5.03           H  
ATOM   2537 2HG  GLN A 166     -26.177 -16.329 -74.050  1.00  5.03           H  
ATOM   2538 1HE2 GLN A 166     -25.385 -12.678 -72.860  1.00  5.03           H  
ATOM   2539 2HE2 GLN A 166     -24.924 -14.149 -72.072  1.00  5.03           H  
ATOM   2540  N   LYS A 167     -30.465 -17.115 -70.893  1.00  4.99           N  
ATOM   2541  CA  LYS A 167     -31.882 -17.394 -70.647  1.00  4.99           C  
ATOM   2542  C   LYS A 167     -32.432 -16.480 -69.553  1.00  4.99           C  
ATOM   2543  O   LYS A 167     -33.577 -16.029 -69.630  1.00  4.99           O  
ATOM   2544  CB  LYS A 167     -32.110 -18.870 -70.301  1.00  4.99           C  
ATOM   2545  CG  LYS A 167     -31.964 -19.834 -71.497  1.00  4.99           C  
ATOM   2546  CD  LYS A 167     -32.146 -21.289 -71.078  1.00  4.99           C  
ATOM   2547  CE  LYS A 167     -31.984 -22.233 -72.265  1.00  4.99           C  
ATOM   2548  NZ  LYS A 167     -32.163 -23.662 -71.870  1.00  4.99           N  
ATOM   2549  H   LYS A 167     -29.776 -17.837 -70.682  1.00  4.99           H  
ATOM   2550  HA  LYS A 167     -32.435 -17.180 -71.560  1.00  4.99           H  
ATOM   2551 1HB  LYS A 167     -31.376 -19.173 -69.549  1.00  4.99           H  
ATOM   2552 2HB  LYS A 167     -33.098 -18.999 -69.868  1.00  4.99           H  
ATOM   2553 1HG  LYS A 167     -32.735 -19.592 -72.231  1.00  4.99           H  
ATOM   2554 2HG  LYS A 167     -31.005 -19.706 -71.973  1.00  4.99           H  
ATOM   2555 1HD  LYS A 167     -31.394 -21.538 -70.325  1.00  4.99           H  
ATOM   2556 2HD  LYS A 167     -33.134 -21.428 -70.644  1.00  4.99           H  
ATOM   2557 1HE  LYS A 167     -32.718 -21.982 -73.027  1.00  4.99           H  
ATOM   2558 2HE  LYS A 167     -30.982 -22.106 -72.682  1.00  4.99           H  
ATOM   2559 1HZ  LYS A 167     -32.045 -24.254 -72.681  1.00  4.99           H  
ATOM   2560 2HZ  LYS A 167     -31.477 -23.911 -71.171  1.00  4.99           H  
ATOM   2561 3HZ  LYS A 167     -33.091 -23.792 -71.492  1.00  4.99           H  
ATOM   2562  N   VAL A 168     -31.611 -16.190 -68.539  1.00  4.98           N  
ATOM   2563  CA  VAL A 168     -32.012 -15.281 -67.469  1.00  4.98           C  
ATOM   2564  C   VAL A 168     -32.110 -13.859 -68.055  1.00  4.98           C  
ATOM   2565  O   VAL A 168     -33.018 -13.088 -67.709  1.00  4.98           O  
ATOM   2566  CB  VAL A 168     -31.075 -15.396 -66.269  1.00  4.98           C  
ATOM   2567  CG1 VAL A 168     -31.423 -14.355 -65.254  1.00  4.98           C  
ATOM   2568  CG2 VAL A 168     -31.230 -16.791 -65.680  1.00  4.98           C  
ATOM   2569  H   VAL A 168     -30.685 -16.623 -68.504  1.00  4.98           H  
ATOM   2570  HA  VAL A 168     -33.004 -15.572 -67.125  1.00  4.98           H  
ATOM   2571  HB  VAL A 168     -30.045 -15.233 -66.595  1.00  4.98           H  
ATOM   2572 1HG1 VAL A 168     -30.763 -14.424 -64.397  1.00  4.98           H  
ATOM   2573 2HG1 VAL A 168     -31.328 -13.408 -65.718  1.00  4.98           H  
ATOM   2574 3HG1 VAL A 168     -32.452 -14.496 -64.924  1.00  4.98           H  
ATOM   2575 1HG2 VAL A 168     -30.593 -16.910 -64.836  1.00  4.98           H  
ATOM   2576 2HG2 VAL A 168     -32.261 -16.936 -65.369  1.00  4.98           H  
ATOM   2577 3HG2 VAL A 168     -30.973 -17.532 -66.432  1.00  4.98           H  
ATOM   2578  N   GLY A 169     -31.161 -13.523 -68.940  1.00  5.01           N  
ATOM   2579  CA  GLY A 169     -31.203 -12.291 -69.718  1.00  5.01           C  
ATOM   2580  C   GLY A 169     -30.561 -11.025 -69.139  1.00  5.01           C  
ATOM   2581  O   GLY A 169     -29.668 -11.103 -68.281  1.00  5.01           O  
ATOM   2582  H   GLY A 169     -30.398 -14.174 -69.112  1.00  5.01           H  
ATOM   2583 1HA  GLY A 169     -30.726 -12.521 -70.670  1.00  5.01           H  
ATOM   2584 2HA  GLY A 169     -32.250 -12.103 -69.941  1.00  5.01           H  
ATOM   2585  N   PRO A 170     -30.847  -9.869 -69.792  1.00  5.07           N  
ATOM   2586  CA  PRO A 170     -30.422  -8.499 -69.517  1.00  5.07           C  
ATOM   2587  C   PRO A 170     -31.340  -7.574 -68.684  1.00  5.07           C  
ATOM   2588  O   PRO A 170     -31.108  -6.364 -68.682  1.00  5.07           O  
ATOM   2589  CB  PRO A 170     -30.325  -7.950 -70.931  1.00  5.07           C  
ATOM   2590  CG  PRO A 170     -31.491  -8.588 -71.648  1.00  5.07           C  
ATOM   2591  CD  PRO A 170     -31.632  -9.961 -71.056  1.00  5.07           C  
ATOM   2592  HA  PRO A 170     -29.436  -8.530 -69.063  1.00  5.07           H  
ATOM   2593 1HB  PRO A 170     -30.375  -6.853 -70.918  1.00  5.07           H  
ATOM   2594 2HB  PRO A 170     -29.354  -8.224 -71.363  1.00  5.07           H  
ATOM   2595 1HG  PRO A 170     -32.392  -7.971 -71.514  1.00  5.07           H  
ATOM   2596 2HG  PRO A 170     -31.295  -8.637 -72.722  1.00  5.07           H  
ATOM   2597 1HD  PRO A 170     -32.698 -10.142 -70.845  1.00  5.07           H  
ATOM   2598 2HD  PRO A 170     -31.207 -10.681 -71.759  1.00  5.07           H  
ATOM   2599  N   GLY A 171     -32.433  -8.057 -68.082  1.00  5.15           N  
ATOM   2600  CA  GLY A 171     -33.361  -7.092 -67.495  1.00  5.15           C  
ATOM   2601  C   GLY A 171     -32.883  -6.647 -66.114  1.00  5.15           C  
ATOM   2602  O   GLY A 171     -31.912  -7.189 -65.605  1.00  5.15           O  
ATOM   2603  H   GLY A 171     -32.641  -9.048 -67.982  1.00  5.15           H  
ATOM   2604 1HA  GLY A 171     -33.444  -6.240 -68.166  1.00  5.15           H  
ATOM   2605 2HA  GLY A 171     -34.348  -7.548 -67.417  1.00  5.15           H  
ATOM   2606  N   PRO A 172     -33.600  -5.735 -65.439  1.00  5.18           N  
ATOM   2607  CA  PRO A 172     -33.273  -5.165 -64.129  1.00  5.18           C  
ATOM   2608  C   PRO A 172     -32.967  -6.194 -63.037  1.00  5.18           C  
ATOM   2609  O   PRO A 172     -32.206  -5.910 -62.114  1.00  5.18           O  
ATOM   2610  CB  PRO A 172     -34.564  -4.415 -63.785  1.00  5.18           C  
ATOM   2611  CG  PRO A 172     -35.147  -4.028 -65.123  1.00  5.18           C  
ATOM   2612  CD  PRO A 172     -34.855  -5.214 -66.024  1.00  5.18           C  
ATOM   2613  HA  PRO A 172     -32.434  -4.465 -64.242  1.00  5.18           H  
ATOM   2614 1HB  PRO A 172     -35.232  -5.062 -63.196  1.00  5.18           H  
ATOM   2615 2HB  PRO A 172     -34.329  -3.544 -63.159  1.00  5.18           H  
ATOM   2616 1HG  PRO A 172     -36.224  -3.832 -65.016  1.00  5.18           H  
ATOM   2617 2HG  PRO A 172     -34.689  -3.087 -65.479  1.00  5.18           H  
ATOM   2618 1HD  PRO A 172     -35.654  -5.959 -65.961  1.00  5.18           H  
ATOM   2619 2HD  PRO A 172     -34.706  -4.838 -67.045  1.00  5.18           H  
ATOM   2620  N   GLY A 173     -33.589  -7.371 -63.125  1.00  5.16           N  
ATOM   2621  CA  GLY A 173     -33.393  -8.437 -62.149  1.00  5.16           C  
ATOM   2622  C   GLY A 173     -32.659  -9.646 -62.735  1.00  5.16           C  
ATOM   2623  O   GLY A 173     -32.656 -10.723 -62.133  1.00  5.16           O  
ATOM   2624  H   GLY A 173     -34.210  -7.546 -63.898  1.00  5.16           H  
ATOM   2625 1HA  GLY A 173     -32.831  -8.050 -61.299  1.00  5.16           H  
ATOM   2626 2HA  GLY A 173     -34.362  -8.752 -61.768  1.00  5.16           H  
ATOM   2627  N   SER A 174     -32.081  -9.486 -63.925  1.00  5.06           N  
ATOM   2628  CA  SER A 174     -31.413 -10.592 -64.605  1.00  5.06           C  
ATOM   2629  C   SER A 174     -29.913 -10.664 -64.315  1.00  5.06           C  
ATOM   2630  O   SER A 174     -29.318  -9.751 -63.733  1.00  5.06           O  
ATOM   2631  CB  SER A 174     -31.533 -10.491 -66.092  1.00  5.06           C  
ATOM   2632  OG  SER A 174     -32.845 -10.549 -66.619  1.00  5.06           O  
ATOM   2633  H   SER A 174     -32.090  -8.577 -64.380  1.00  5.06           H  
ATOM   2634  HA  SER A 174     -31.870 -11.523 -64.272  1.00  5.06           H  
ATOM   2635 1HB  SER A 174     -31.029  -9.590 -66.418  1.00  5.06           H  
ATOM   2636 2HB  SER A 174     -31.001 -11.309 -66.467  1.00  5.06           H  
ATOM   2637  HG  SER A 174     -32.987 -11.497 -66.918  1.00  5.06           H  
ATOM   2638  N   TYR A 175     -29.300 -11.762 -64.747  1.00  4.90           N  
ATOM   2639  CA  TYR A 175     -27.886 -12.009 -64.557  1.00  4.90           C  
ATOM   2640  C   TYR A 175     -26.906 -11.032 -65.187  1.00  4.90           C  
ATOM   2641  O   TYR A 175     -25.893 -10.733 -64.571  1.00  4.90           O  
ATOM   2642  CB  TYR A 175     -27.530 -13.415 -64.971  1.00  4.90           C  
ATOM   2643  CG  TYR A 175     -27.868 -14.402 -63.877  1.00  4.90           C  
ATOM   2644  CD1 TYR A 175     -27.885 -13.959 -62.560  1.00  4.90           C  
ATOM   2645  CD2 TYR A 175     -28.157 -15.711 -64.156  1.00  4.90           C  
ATOM   2646  CE1 TYR A 175     -28.197 -14.818 -61.542  1.00  4.90           C  
ATOM   2647  CE2 TYR A 175     -28.474 -16.576 -63.136  1.00  4.90           C  
ATOM   2648  CZ  TYR A 175     -28.498 -16.134 -61.834  1.00  4.90           C  
ATOM   2649  OH  TYR A 175     -28.822 -17.007 -60.818  1.00  4.90           O  
ATOM   2650  H   TYR A 175     -29.841 -12.465 -65.224  1.00  4.90           H  
ATOM   2651  HA  TYR A 175     -27.720 -11.977 -63.493  1.00  4.90           H  
ATOM   2652 1HB  TYR A 175     -28.065 -13.695 -65.885  1.00  4.90           H  
ATOM   2653 2HB  TYR A 175     -26.479 -13.441 -65.171  1.00  4.90           H  
ATOM   2654  HD1 TYR A 175     -27.654 -12.925 -62.331  1.00  4.90           H  
ATOM   2655  HD2 TYR A 175     -28.149 -16.066 -65.173  1.00  4.90           H  
ATOM   2656  HE1 TYR A 175     -28.210 -14.459 -60.510  1.00  4.90           H  
ATOM   2657  HE2 TYR A 175     -28.711 -17.616 -63.363  1.00  4.90           H  
ATOM   2658  HH  TYR A 175     -29.081 -17.854 -61.193  1.00  4.90           H  
ATOM   2659  N   MET A 176     -27.146 -10.535 -66.390  1.00  4.71           N  
ATOM   2660  CA  MET A 176     -26.125  -9.646 -66.943  1.00  4.71           C  
ATOM   2661  C   MET A 176     -25.847  -8.451 -65.983  1.00  4.71           C  
ATOM   2662  O   MET A 176     -24.713  -8.303 -65.516  1.00  4.71           O  
ATOM   2663  CB  MET A 176     -26.468  -9.266 -68.378  1.00  4.71           C  
ATOM   2664  CG  MET A 176     -26.395 -10.453 -69.347  1.00  4.71           C  
ATOM   2665  SD  MET A 176     -24.750 -11.161 -69.535  1.00  4.71           S  
ATOM   2666  CE  MET A 176     -24.017  -9.864 -70.502  1.00  4.71           C  
ATOM   2667  H   MET A 176     -27.989 -10.769 -66.924  1.00  4.71           H  
ATOM   2668  HA  MET A 176     -25.195 -10.210 -67.000  1.00  4.71           H  
ATOM   2669 1HB  MET A 176     -27.446  -8.918 -68.454  1.00  4.71           H  
ATOM   2670 2HB  MET A 176     -25.798  -8.476 -68.730  1.00  4.71           H  
ATOM   2671 1HG  MET A 176     -27.066 -11.238 -68.986  1.00  4.71           H  
ATOM   2672 2HG  MET A 176     -26.752 -10.137 -70.328  1.00  4.71           H  
ATOM   2673 1HE  MET A 176     -23.002 -10.131 -70.728  1.00  4.71           H  
ATOM   2674 2HE  MET A 176     -24.571  -9.744 -71.432  1.00  4.71           H  
ATOM   2675 3HE  MET A 176     -24.040  -8.927 -69.946  1.00  4.71           H  
ATOM   2676  N   PRO A 177     -26.811  -7.556 -65.670  1.00  4.56           N  
ATOM   2677  CA  PRO A 177     -26.620  -6.484 -64.710  1.00  4.56           C  
ATOM   2678  C   PRO A 177     -26.302  -6.963 -63.293  1.00  4.56           C  
ATOM   2679  O   PRO A 177     -25.638  -6.250 -62.535  1.00  4.56           O  
ATOM   2680  CB  PRO A 177     -27.935  -5.735 -64.794  1.00  4.56           C  
ATOM   2681  CG  PRO A 177     -28.914  -6.693 -65.365  1.00  4.56           C  
ATOM   2682  CD  PRO A 177     -28.138  -7.538 -66.306  1.00  4.56           C  
ATOM   2683  HA  PRO A 177     -25.806  -5.847 -65.072  1.00  4.56           H  
ATOM   2684 1HB  PRO A 177     -28.224  -5.375 -63.796  1.00  4.56           H  
ATOM   2685 2HB  PRO A 177     -27.800  -4.873 -65.416  1.00  4.56           H  
ATOM   2686 1HG  PRO A 177     -29.400  -7.278 -64.567  1.00  4.56           H  
ATOM   2687 2HG  PRO A 177     -29.711  -6.134 -65.874  1.00  4.56           H  
ATOM   2688 1HD  PRO A 177     -28.625  -8.505 -66.347  1.00  4.56           H  
ATOM   2689 2HD  PRO A 177     -28.093  -7.038 -67.281  1.00  4.56           H  
ATOM   2690  N   TYR A 178     -26.712  -8.187 -62.933  1.00  4.52           N  
ATOM   2691  CA  TYR A 178     -26.353  -8.738 -61.630  1.00  4.52           C  
ATOM   2692  C   TYR A 178     -24.834  -8.759 -61.557  1.00  4.52           C  
ATOM   2693  O   TYR A 178     -24.237  -8.270 -60.604  1.00  4.52           O  
ATOM   2694  CB  TYR A 178     -26.906 -10.152 -61.485  1.00  4.52           C  
ATOM   2695  CG  TYR A 178     -26.661 -10.925 -60.221  1.00  4.52           C  
ATOM   2696  CD1 TYR A 178     -27.463 -10.731 -59.107  1.00  4.52           C  
ATOM   2697  CD2 TYR A 178     -25.643 -11.869 -60.195  1.00  4.52           C  
ATOM   2698  CE1 TYR A 178     -27.250 -11.489 -57.965  1.00  4.52           C  
ATOM   2699  CE2 TYR A 178     -25.425 -12.616 -59.061  1.00  4.52           C  
ATOM   2700  CZ  TYR A 178     -26.223 -12.437 -57.947  1.00  4.52           C  
ATOM   2701  OH  TYR A 178     -26.006 -13.192 -56.816  1.00  4.52           O  
ATOM   2702  H   TYR A 178     -27.313  -8.754 -63.531  1.00  4.52           H  
ATOM   2703  HA  TYR A 178     -26.739  -8.094 -60.839  1.00  4.52           H  
ATOM   2704 1HB  TYR A 178     -27.977 -10.135 -61.662  1.00  4.52           H  
ATOM   2705 2HB  TYR A 178     -26.467 -10.728 -62.251  1.00  4.52           H  
ATOM   2706  HD1 TYR A 178     -28.265  -9.993 -59.134  1.00  4.52           H  
ATOM   2707  HD2 TYR A 178     -25.018 -12.020 -61.079  1.00  4.52           H  
ATOM   2708  HE1 TYR A 178     -27.880 -11.344 -57.090  1.00  4.52           H  
ATOM   2709  HE2 TYR A 178     -24.631 -13.349 -59.042  1.00  4.52           H  
ATOM   2710  HH  TYR A 178     -26.587 -12.889 -56.113  1.00  4.52           H  
ATOM   2711  N   LEU A 179     -24.203  -9.300 -62.603  1.00  4.62           N  
ATOM   2712  CA  LEU A 179     -22.753  -9.438 -62.652  1.00  4.62           C  
ATOM   2713  C   LEU A 179     -22.052  -8.080 -62.593  1.00  4.62           C  
ATOM   2714  O   LEU A 179     -21.009  -7.924 -61.964  1.00  4.62           O  
ATOM   2715  CB  LEU A 179     -22.358 -10.141 -63.937  1.00  4.62           C  
ATOM   2716  CG  LEU A 179     -22.802 -11.578 -64.067  1.00  4.62           C  
ATOM   2717  CD1 LEU A 179     -22.494 -12.009 -65.438  1.00  4.62           C  
ATOM   2718  CD2 LEU A 179     -22.135 -12.426 -63.038  1.00  4.62           C  
ATOM   2719  H   LEU A 179     -24.761  -9.665 -63.380  1.00  4.62           H  
ATOM   2720  HA  LEU A 179     -22.446 -10.034 -61.796  1.00  4.62           H  
ATOM   2721 1HB  LEU A 179     -22.770  -9.589 -64.775  1.00  4.62           H  
ATOM   2722 2HB  LEU A 179     -21.270 -10.122 -64.019  1.00  4.62           H  
ATOM   2723  HG  LEU A 179     -23.857 -11.659 -63.921  1.00  4.62           H  
ATOM   2724 1HD1 LEU A 179     -22.804 -13.024 -65.545  1.00  4.62           H  
ATOM   2725 2HD1 LEU A 179     -23.027 -11.376 -66.150  1.00  4.62           H  
ATOM   2726 3HD1 LEU A 179     -21.436 -11.920 -65.600  1.00  4.62           H  
ATOM   2727 1HD2 LEU A 179     -22.465 -13.459 -63.153  1.00  4.62           H  
ATOM   2728 2HD2 LEU A 179     -21.059 -12.365 -63.156  1.00  4.62           H  
ATOM   2729 3HD2 LEU A 179     -22.415 -12.066 -62.053  1.00  4.62           H  
ATOM   2730  N   ILE A 180     -22.654  -7.086 -63.237  1.00  4.85           N  
ATOM   2731  CA  ILE A 180     -22.118  -5.728 -63.214  1.00  4.85           C  
ATOM   2732  C   ILE A 180     -22.163  -5.112 -61.801  1.00  4.85           C  
ATOM   2733  O   ILE A 180     -21.206  -4.467 -61.367  1.00  4.85           O  
ATOM   2734  CB  ILE A 180     -22.903  -4.870 -64.238  1.00  4.85           C  
ATOM   2735  CG1 ILE A 180     -22.597  -5.369 -65.603  1.00  4.85           C  
ATOM   2736  CG2 ILE A 180     -22.624  -3.431 -64.155  1.00  4.85           C  
ATOM   2737  CD1 ILE A 180     -21.110  -5.239 -65.921  1.00  4.85           C  
ATOM   2738  H   ILE A 180     -23.496  -7.298 -63.774  1.00  4.85           H  
ATOM   2739  HA  ILE A 180     -21.081  -5.765 -63.531  1.00  4.85           H  
ATOM   2740  HB  ILE A 180     -23.951  -5.014 -64.056  1.00  4.85           H  
ATOM   2741 1HG1 ILE A 180     -22.905  -6.406 -65.674  1.00  4.85           H  
ATOM   2742 2HG1 ILE A 180     -23.149  -4.801 -66.332  1.00  4.85           H  
ATOM   2743 1HG2 ILE A 180     -23.208  -2.901 -64.874  1.00  4.85           H  
ATOM   2744 2HG2 ILE A 180     -22.880  -3.093 -63.170  1.00  4.85           H  
ATOM   2745 3HG2 ILE A 180     -21.594  -3.261 -64.365  1.00  4.85           H  
ATOM   2746 1HD1 ILE A 180     -20.919  -5.596 -66.908  1.00  4.85           H  
ATOM   2747 2HD1 ILE A 180     -20.809  -4.192 -65.861  1.00  4.85           H  
ATOM   2748 3HD1 ILE A 180     -20.527  -5.822 -65.211  1.00  4.85           H  
ATOM   2749  N   ASP A 181     -23.257  -5.340 -61.081  1.00  5.14           N  
ATOM   2750  CA  ASP A 181     -23.454  -4.807 -59.731  1.00  5.14           C  
ATOM   2751  C   ASP A 181     -22.757  -5.574 -58.576  1.00  5.14           C  
ATOM   2752  O   ASP A 181     -22.220  -4.950 -57.651  1.00  5.14           O  
ATOM   2753  CB  ASP A 181     -24.964  -4.755 -59.448  1.00  5.14           C  
ATOM   2754  CG  ASP A 181     -25.351  -3.977 -58.184  1.00  5.14           C  
ATOM   2755  OD1 ASP A 181     -25.058  -2.806 -58.126  1.00  5.14           O  
ATOM   2756  OD2 ASP A 181     -25.959  -4.545 -57.307  1.00  5.14           O  
ATOM   2757  H   ASP A 181     -24.015  -5.879 -61.505  1.00  5.14           H  
ATOM   2758  HA  ASP A 181     -23.073  -3.786 -59.731  1.00  5.14           H  
ATOM   2759 1HB  ASP A 181     -25.475  -4.313 -60.309  1.00  5.14           H  
ATOM   2760 2HB  ASP A 181     -25.336  -5.781 -59.354  1.00  5.14           H  
ATOM   2761  N   MET A 182     -22.827  -6.908 -58.602  1.00  5.40           N  
ATOM   2762  CA  MET A 182     -22.407  -7.780 -57.496  1.00  5.40           C  
ATOM   2763  C   MET A 182     -20.928  -8.074 -57.301  1.00  5.40           C  
ATOM   2764  O   MET A 182     -20.191  -8.365 -58.233  1.00  5.40           O  
ATOM   2765  CB  MET A 182     -23.116  -9.115 -57.654  1.00  5.40           C  
ATOM   2766  CG  MET A 182     -24.596  -9.036 -57.541  1.00  5.40           C  
ATOM   2767  SD  MET A 182     -25.136  -8.506 -55.947  1.00  5.40           S  
ATOM   2768  CE  MET A 182     -24.635  -9.944 -55.016  1.00  5.40           C  
ATOM   2769  H   MET A 182     -23.251  -7.347 -59.414  1.00  5.40           H  
ATOM   2770  HA  MET A 182     -22.757  -7.306 -56.577  1.00  5.40           H  
ATOM   2771 1HB  MET A 182     -22.887  -9.535 -58.636  1.00  5.40           H  
ATOM   2772 2HB  MET A 182     -22.764  -9.814 -56.906  1.00  5.40           H  
ATOM   2773 1HG  MET A 182     -25.001  -8.356 -58.282  1.00  5.40           H  
ATOM   2774 2HG  MET A 182     -24.980  -9.997 -57.724  1.00  5.40           H  
ATOM   2775 1HE  MET A 182     -24.894  -9.806 -53.966  1.00  5.40           H  
ATOM   2776 2HE  MET A 182     -25.147 -10.822 -55.406  1.00  5.40           H  
ATOM   2777 3HE  MET A 182     -23.558 -10.081 -55.110  1.00  5.40           H  
ATOM   2778  N   GLY A 183     -20.539  -8.148 -56.029  1.00  5.55           N  
ATOM   2779  CA  GLY A 183     -19.197  -8.527 -55.564  1.00  5.55           C  
ATOM   2780  C   GLY A 183     -18.447  -9.570 -56.419  1.00  5.55           C  
ATOM   2781  O   GLY A 183     -17.399  -9.254 -56.974  1.00  5.55           O  
ATOM   2782  H   GLY A 183     -21.220  -7.892 -55.326  1.00  5.55           H  
ATOM   2783 1HA  GLY A 183     -18.588  -7.623 -55.521  1.00  5.55           H  
ATOM   2784 2HA  GLY A 183     -19.265  -8.881 -54.537  1.00  5.55           H  
ATOM   2785  N   PRO A 184     -18.901 -10.843 -56.452  1.00  5.52           N  
ATOM   2786  CA  PRO A 184     -18.344 -11.953 -57.227  1.00  5.52           C  
ATOM   2787  C   PRO A 184     -18.605 -11.860 -58.743  1.00  5.52           C  
ATOM   2788  O   PRO A 184     -18.037 -12.630 -59.520  1.00  5.52           O  
ATOM   2789  CB  PRO A 184     -19.039 -13.164 -56.594  1.00  5.52           C  
ATOM   2790  CG  PRO A 184     -20.345 -12.636 -56.065  1.00  5.52           C  
ATOM   2791  CD  PRO A 184     -20.039 -11.237 -55.585  1.00  5.52           C  
ATOM   2792  HA  PRO A 184     -17.262 -12.000 -57.044  1.00  5.52           H  
ATOM   2793 1HB  PRO A 184     -19.179 -13.930 -57.323  1.00  5.52           H  
ATOM   2794 2HB  PRO A 184     -18.405 -13.588 -55.802  1.00  5.52           H  
ATOM   2795 1HG  PRO A 184     -21.105 -12.653 -56.865  1.00  5.52           H  
ATOM   2796 2HG  PRO A 184     -20.717 -13.291 -55.264  1.00  5.52           H  
ATOM   2797 1HD  PRO A 184     -20.919 -10.638 -55.756  1.00  5.52           H  
ATOM   2798 2HD  PRO A 184     -19.738 -11.247 -54.525  1.00  5.52           H  
ATOM   2799  N   GLY A 185     -19.480 -10.942 -59.159  1.00  5.31           N  
ATOM   2800  CA  GLY A 185     -19.887 -10.707 -60.550  1.00  5.31           C  
ATOM   2801  C   GLY A 185     -18.729 -10.640 -61.565  1.00  5.31           C  
ATOM   2802  O   GLY A 185     -18.716 -11.365 -62.576  1.00  5.31           O  
ATOM   2803  H   GLY A 185     -19.876 -10.292 -58.489  1.00  5.31           H  
ATOM   2804 1HA  GLY A 185     -20.563 -11.503 -60.838  1.00  5.31           H  
ATOM   2805 2HA  GLY A 185     -20.464  -9.791 -60.581  1.00  5.31           H  
ATOM   2806  N   PRO A 186     -17.727  -9.785 -61.326  1.00  5.00           N  
ATOM   2807  CA  PRO A 186     -16.550  -9.613 -62.132  1.00  5.00           C  
ATOM   2808  C   PRO A 186     -15.817 -10.948 -62.358  1.00  5.00           C  
ATOM   2809  O   PRO A 186     -15.008 -11.036 -63.279  1.00  5.00           O  
ATOM   2810  CB  PRO A 186     -15.755  -8.588 -61.317  1.00  5.00           C  
ATOM   2811  CG  PRO A 186     -16.795  -7.812 -60.570  1.00  5.00           C  
ATOM   2812  CD  PRO A 186     -17.832  -8.808 -60.234  1.00  5.00           C  
ATOM   2813  HA  PRO A 186     -16.850  -9.176 -63.098  1.00  5.00           H  
ATOM   2814 1HB  PRO A 186     -15.092  -9.098 -60.621  1.00  5.00           H  
ATOM   2815 2HB  PRO A 186     -15.149  -7.965 -61.979  1.00  5.00           H  
ATOM   2816 1HG  PRO A 186     -16.361  -7.356 -59.670  1.00  5.00           H  
ATOM   2817 2HG  PRO A 186     -17.190  -6.989 -61.167  1.00  5.00           H  
ATOM   2818 1HD  PRO A 186     -17.559  -9.247 -59.302  1.00  5.00           H  
ATOM   2819 2HD  PRO A 186     -18.810  -8.313 -60.220  1.00  5.00           H  
ATOM   2820  N   GLY A 187     -16.053 -11.986 -61.526  1.00  4.67           N  
ATOM   2821  CA  GLY A 187     -15.404 -13.276 -61.755  1.00  4.67           C  
ATOM   2822  C   GLY A 187     -15.806 -13.793 -63.135  1.00  4.67           C  
ATOM   2823  O   GLY A 187     -15.002 -14.418 -63.838  1.00  4.67           O  
ATOM   2824  H   GLY A 187     -16.722 -11.933 -60.760  1.00  4.67           H  
ATOM   2825 1HA  GLY A 187     -14.325 -13.164 -61.713  1.00  4.67           H  
ATOM   2826 2HA  GLY A 187     -15.705 -13.985 -60.983  1.00  4.67           H  
ATOM   2827  N   THR A 188     -17.052 -13.500 -63.545  1.00  4.39           N  
ATOM   2828  CA  THR A 188     -17.508 -13.890 -64.865  1.00  4.39           C  
ATOM   2829  C   THR A 188     -16.699 -13.153 -65.880  1.00  4.39           C  
ATOM   2830  O   THR A 188     -16.226 -13.732 -66.854  1.00  4.39           O  
ATOM   2831  CB  THR A 188     -18.988 -13.574 -65.111  1.00  4.39           C  
ATOM   2832  OG1 THR A 188     -19.814 -14.363 -64.240  1.00  4.39           O  
ATOM   2833  CG2 THR A 188     -19.327 -13.785 -66.590  1.00  4.39           C  
ATOM   2834  H   THR A 188     -17.665 -12.946 -62.949  1.00  4.39           H  
ATOM   2835  HA  THR A 188     -17.346 -14.959 -64.995  1.00  4.39           H  
ATOM   2836  HB  THR A 188     -19.168 -12.527 -64.870  1.00  4.39           H  
ATOM   2837  HG1 THR A 188     -20.720 -14.045 -64.297  1.00  4.39           H  
ATOM   2838 1HG2 THR A 188     -20.363 -13.548 -66.782  1.00  4.39           H  
ATOM   2839 2HG2 THR A 188     -18.693 -13.133 -67.176  1.00  4.39           H  
ATOM   2840 3HG2 THR A 188     -19.140 -14.795 -66.880  1.00  4.39           H  
ATOM   2841  N   ALA A 189     -16.535 -11.856 -65.653  1.00  4.19           N  
ATOM   2842  CA  ALA A 189     -15.772 -11.083 -66.627  1.00  4.19           C  
ATOM   2843  C   ALA A 189     -14.349 -11.626 -66.741  1.00  4.19           C  
ATOM   2844  O   ALA A 189     -13.823 -11.741 -67.848  1.00  4.19           O  
ATOM   2845  CB  ALA A 189     -15.746  -9.614 -66.269  1.00  4.19           C  
ATOM   2846  H   ALA A 189     -16.957 -11.455 -64.804  1.00  4.19           H  
ATOM   2847  HA  ALA A 189     -16.253 -11.195 -67.596  1.00  4.19           H  
ATOM   2848 1HB  ALA A 189     -15.195  -9.058 -67.029  1.00  4.19           H  
ATOM   2849 2HB  ALA A 189     -16.764  -9.256 -66.226  1.00  4.19           H  
ATOM   2850 3HB  ALA A 189     -15.267  -9.473 -65.302  1.00  4.19           H  
ATOM   2851  N   ALA A 190     -13.744 -12.014 -65.610  1.00  4.07           N  
ATOM   2852  CA  ALA A 190     -12.380 -12.537 -65.630  1.00  4.07           C  
ATOM   2853  C   ALA A 190     -12.300 -13.778 -66.501  1.00  4.07           C  
ATOM   2854  O   ALA A 190     -11.362 -13.942 -67.279  1.00  4.07           O  
ATOM   2855  CB  ALA A 190     -11.918 -12.877 -64.230  1.00  4.07           C  
ATOM   2856  H   ALA A 190     -14.235 -11.899 -64.724  1.00  4.07           H  
ATOM   2857  HA  ALA A 190     -11.728 -11.773 -66.051  1.00  4.07           H  
ATOM   2858 1HB  ALA A 190     -10.892 -13.251 -64.259  1.00  4.07           H  
ATOM   2859 2HB  ALA A 190     -11.967 -12.006 -63.608  1.00  4.07           H  
ATOM   2860 3HB  ALA A 190     -12.571 -13.632 -63.829  1.00  4.07           H  
ATOM   2861  N   LEU A 191     -13.316 -14.635 -66.411  1.00  4.04           N  
ATOM   2862  CA  LEU A 191     -13.359 -15.816 -67.254  1.00  4.04           C  
ATOM   2863  C   LEU A 191     -13.580 -15.469 -68.715  1.00  4.04           C  
ATOM   2864  O   LEU A 191     -12.949 -16.044 -69.596  1.00  4.04           O  
ATOM   2865  CB  LEU A 191     -14.429 -16.769 -66.753  1.00  4.04           C  
ATOM   2866  CG  LEU A 191     -14.077 -17.441 -65.460  1.00  4.04           C  
ATOM   2867  CD1 LEU A 191     -15.260 -18.222 -64.915  1.00  4.04           C  
ATOM   2868  CD2 LEU A 191     -12.894 -18.362 -65.728  1.00  4.04           C  
ATOM   2869  H   LEU A 191     -14.059 -14.470 -65.730  1.00  4.04           H  
ATOM   2870  HA  LEU A 191     -12.399 -16.320 -67.171  1.00  4.04           H  
ATOM   2871 1HB  LEU A 191     -15.320 -16.182 -66.581  1.00  4.04           H  
ATOM   2872 2HB  LEU A 191     -14.638 -17.524 -67.510  1.00  4.04           H  
ATOM   2873  HG  LEU A 191     -13.807 -16.688 -64.734  1.00  4.04           H  
ATOM   2874 1HD1 LEU A 191     -14.979 -18.701 -63.981  1.00  4.04           H  
ATOM   2875 2HD1 LEU A 191     -16.082 -17.538 -64.735  1.00  4.04           H  
ATOM   2876 3HD1 LEU A 191     -15.560 -18.983 -65.638  1.00  4.04           H  
ATOM   2877 1HD2 LEU A 191     -12.594 -18.861 -64.821  1.00  4.04           H  
ATOM   2878 2HD2 LEU A 191     -13.181 -19.107 -66.468  1.00  4.04           H  
ATOM   2879 3HD2 LEU A 191     -12.056 -17.776 -66.106  1.00  4.04           H  
ATOM   2880  N   LEU A 192     -14.416 -14.483 -68.996  1.00  4.06           N  
ATOM   2881  CA  LEU A 192     -14.660 -14.121 -70.384  1.00  4.06           C  
ATOM   2882  C   LEU A 192     -13.349 -13.579 -71.009  1.00  4.06           C  
ATOM   2883  O   LEU A 192     -12.987 -13.912 -72.134  1.00  4.06           O  
ATOM   2884  CB  LEU A 192     -15.811 -13.120 -70.447  1.00  4.06           C  
ATOM   2885  CG  LEU A 192     -17.238 -13.667 -70.009  1.00  4.06           C  
ATOM   2886  CD1 LEU A 192     -18.208 -12.526 -69.937  1.00  4.06           C  
ATOM   2887  CD2 LEU A 192     -17.758 -14.682 -70.985  1.00  4.06           C  
ATOM   2888  H   LEU A 192     -14.920 -14.011 -68.244  1.00  4.06           H  
ATOM   2889  HA  LEU A 192     -14.956 -15.016 -70.932  1.00  4.06           H  
ATOM   2890 1HB  LEU A 192     -15.565 -12.263 -69.823  1.00  4.06           H  
ATOM   2891 2HB  LEU A 192     -15.903 -12.803 -71.470  1.00  4.06           H  
ATOM   2892  HG  LEU A 192     -17.154 -14.122 -69.032  1.00  4.06           H  
ATOM   2893 1HD1 LEU A 192     -19.183 -12.895 -69.621  1.00  4.06           H  
ATOM   2894 2HD1 LEU A 192     -17.847 -11.795 -69.228  1.00  4.06           H  
ATOM   2895 3HD1 LEU A 192     -18.295 -12.091 -70.904  1.00  4.06           H  
ATOM   2896 1HD2 LEU A 192     -18.732 -15.038 -70.653  1.00  4.06           H  
ATOM   2897 2HD2 LEU A 192     -17.857 -14.209 -71.960  1.00  4.06           H  
ATOM   2898 3HD2 LEU A 192     -17.063 -15.523 -71.046  1.00  4.06           H  
ATOM   2899  N   PHE A 193     -12.547 -12.858 -70.210  1.00  4.16           N  
ATOM   2900  CA  PHE A 193     -11.255 -12.335 -70.682  1.00  4.16           C  
ATOM   2901  C   PHE A 193     -10.182 -13.411 -70.825  1.00  4.16           C  
ATOM   2902  O   PHE A 193      -9.063 -13.115 -71.248  1.00  4.16           O  
ATOM   2903  CB  PHE A 193     -10.678 -11.261 -69.725  1.00  4.16           C  
ATOM   2904  CG  PHE A 193     -11.176  -9.861 -69.914  1.00  4.16           C  
ATOM   2905  CD1 PHE A 193     -12.181  -9.319 -69.149  1.00  4.16           C  
ATOM   2906  CD2 PHE A 193     -10.585  -9.059 -70.884  1.00  4.16           C  
ATOM   2907  CE1 PHE A 193     -12.604  -8.046 -69.371  1.00  4.16           C  
ATOM   2908  CE2 PHE A 193     -11.004  -7.765 -71.101  1.00  4.16           C  
ATOM   2909  CZ  PHE A 193     -12.013  -7.263 -70.356  1.00  4.16           C  
ATOM   2910  H   PHE A 193     -12.870 -12.618 -69.274  1.00  4.16           H  
ATOM   2911  HA  PHE A 193     -11.408 -11.881 -71.656  1.00  4.16           H  
ATOM   2912 1HB  PHE A 193     -10.891 -11.562 -68.696  1.00  4.16           H  
ATOM   2913 2HB  PHE A 193      -9.597 -11.242 -69.831  1.00  4.16           H  
ATOM   2914  HD1 PHE A 193     -12.640  -9.903 -68.384  1.00  4.16           H  
ATOM   2915  HD2 PHE A 193      -9.771  -9.469 -71.486  1.00  4.16           H  
ATOM   2916  HE1 PHE A 193     -13.408  -7.657 -68.766  1.00  4.16           H  
ATOM   2917  HE2 PHE A 193     -10.527  -7.153 -71.871  1.00  4.16           H  
ATOM   2918  HZ  PHE A 193     -12.343  -6.254 -70.539  1.00  4.16           H  
ATOM   2919  N   ALA A 194     -10.506 -14.659 -70.501  1.00  4.32           N  
ATOM   2920  CA  ALA A 194      -9.548 -15.738 -70.567  1.00  4.32           C  
ATOM   2921  C   ALA A 194      -9.381 -16.305 -71.975  1.00  4.32           C  
ATOM   2922  O   ALA A 194      -8.527 -17.168 -72.155  1.00  4.32           O  
ATOM   2923  CB  ALA A 194      -9.940 -16.858 -69.615  1.00  4.32           C  
ATOM   2924  H   ALA A 194     -11.445 -14.885 -70.181  1.00  4.32           H  
ATOM   2925  HA  ALA A 194      -8.597 -15.346 -70.242  1.00  4.32           H  
ATOM   2926 1HB  ALA A 194      -9.181 -17.635 -69.635  1.00  4.32           H  
ATOM   2927 2HB  ALA A 194     -10.021 -16.452 -68.601  1.00  4.32           H  
ATOM   2928 3HB  ALA A 194     -10.889 -17.278 -69.914  1.00  4.32           H  
ATOM   2929  N   TYR A 195     -10.109 -15.779 -72.975  1.00  4.52           N  
ATOM   2930  CA  TYR A 195     -10.062 -16.286 -74.365  1.00  4.52           C  
ATOM   2931  C   TYR A 195      -8.739 -16.933 -74.773  1.00  4.52           C  
ATOM   2932  O   TYR A 195      -8.699 -18.126 -75.084  1.00  4.52           O  
ATOM   2933  CB  TYR A 195     -10.275 -15.129 -75.354  1.00  4.52           C  
ATOM   2934  CG  TYR A 195     -11.609 -14.577 -75.298  1.00  4.52           C  
ATOM   2935  CD1 TYR A 195     -11.814 -13.266 -74.933  1.00  4.52           C  
ATOM   2936  CD2 TYR A 195     -12.643 -15.392 -75.570  1.00  4.52           C  
ATOM   2937  CE1 TYR A 195     -13.084 -12.807 -74.835  1.00  4.52           C  
ATOM   2938  CE2 TYR A 195     -13.909 -14.943 -75.476  1.00  4.52           C  
ATOM   2939  CZ  TYR A 195     -14.131 -13.652 -75.092  1.00  4.52           C  
ATOM   2940  OH  TYR A 195     -15.380 -13.207 -74.943  1.00  4.52           O  
ATOM   2941  H   TYR A 195     -10.792 -15.050 -72.741  1.00  4.52           H  
ATOM   2942  HA  TYR A 195     -10.852 -17.029 -74.483  1.00  4.52           H  
ATOM   2943 1HB  TYR A 195      -9.569 -14.323 -75.147  1.00  4.52           H  
ATOM   2944 2HB  TYR A 195     -10.090 -15.478 -76.373  1.00  4.52           H  
ATOM   2945  HD1 TYR A 195     -10.973 -12.612 -74.709  1.00  4.52           H  
ATOM   2946  HD2 TYR A 195     -12.435 -16.404 -75.842  1.00  4.52           H  
ATOM   2947  HE1 TYR A 195     -13.262 -11.804 -74.537  1.00  4.52           H  
ATOM   2948  HE2 TYR A 195     -14.729 -15.611 -75.685  1.00  4.52           H  
ATOM   2949  HH  TYR A 195     -15.349 -12.311 -74.593  1.00  4.52           H  
ATOM   2950  N   ALA A 196      -7.671 -16.140 -74.824  1.00  4.74           N  
ATOM   2951  CA  ALA A 196      -6.345 -16.644 -75.178  1.00  4.74           C  
ATOM   2952  C   ALA A 196      -5.288 -15.614 -74.835  1.00  4.74           C  
ATOM   2953  O   ALA A 196      -5.509 -14.408 -74.986  1.00  4.74           O  
ATOM   2954  CB  ALA A 196      -6.264 -16.990 -76.654  1.00  4.74           C  
ATOM   2955  H   ALA A 196      -7.777 -15.170 -74.571  1.00  4.74           H  
ATOM   2956  HA  ALA A 196      -6.150 -17.539 -74.586  1.00  4.74           H  
ATOM   2957 1HB  ALA A 196      -5.264 -17.373 -76.874  1.00  4.74           H  
ATOM   2958 2HB  ALA A 196      -7.001 -17.749 -76.902  1.00  4.74           H  
ATOM   2959 3HB  ALA A 196      -6.447 -16.098 -77.247  1.00  4.74           H  
ATOM   2960  N   GLY A 197      -4.124 -16.078 -74.415  1.00  4.92           N  
ATOM   2961  CA  GLY A 197      -3.019 -15.182 -74.144  1.00  4.92           C  
ATOM   2962  C   GLY A 197      -2.234 -14.960 -75.426  1.00  4.92           C  
ATOM   2963  O   GLY A 197      -2.480 -15.641 -76.420  1.00  4.92           O  
ATOM   2964  H   GLY A 197      -4.008 -17.076 -74.270  1.00  4.92           H  
ATOM   2965 1HA  GLY A 197      -3.405 -14.245 -73.751  1.00  4.92           H  
ATOM   2966 2HA  GLY A 197      -2.381 -15.630 -73.382  1.00  4.92           H  
ATOM   2967  N   PRO A 198      -1.279 -14.021 -75.431  1.00  5.00           N  
ATOM   2968  CA  PRO A 198      -0.385 -13.700 -76.534  1.00  5.00           C  
ATOM   2969  C   PRO A 198       0.786 -14.667 -76.680  1.00  5.00           C  
ATOM   2970  O   PRO A 198       1.514 -14.630 -77.672  1.00  5.00           O  
ATOM   2971  CB  PRO A 198       0.129 -12.318 -76.124  1.00  5.00           C  
ATOM   2972  CG  PRO A 198       0.129 -12.358 -74.602  1.00  5.00           C  
ATOM   2973  CD  PRO A 198      -1.093 -13.179 -74.231  1.00  5.00           C  
ATOM   2974  HA  PRO A 198      -0.965 -13.650 -77.467  1.00  5.00           H  
ATOM   2975 1HB  PRO A 198       1.132 -12.157 -76.545  1.00  5.00           H  
ATOM   2976 2HB  PRO A 198      -0.524 -11.535 -76.537  1.00  5.00           H  
ATOM   2977 1HG  PRO A 198       1.067 -12.820 -74.239  1.00  5.00           H  
ATOM   2978 2HG  PRO A 198       0.102 -11.338 -74.194  1.00  5.00           H  
ATOM   2979 1HD  PRO A 198      -0.876 -13.795 -73.338  1.00  5.00           H  
ATOM   2980 2HD  PRO A 198      -1.954 -12.512 -74.083  1.00  5.00           H  
ATOM   2981  N   GLY A 199       1.002 -15.488 -75.662  1.00  4.94           N  
ATOM   2982  CA  GLY A 199       2.189 -16.317 -75.605  1.00  4.94           C  
ATOM   2983  C   GLY A 199       2.643 -16.351 -74.150  1.00  4.94           C  
ATOM   2984  O   GLY A 199       1.898 -15.907 -73.276  1.00  4.94           O  
ATOM   2985  H   GLY A 199       0.356 -15.510 -74.890  1.00  4.94           H  
ATOM   2986 1HA  GLY A 199       1.984 -17.316 -75.973  1.00  4.94           H  
ATOM   2987 2HA  GLY A 199       2.946 -15.869 -76.241  1.00  4.94           H  
ATOM   2988  N   PRO A 200       3.839 -16.879 -73.862  1.00  4.76           N  
ATOM   2989  CA  PRO A 200       4.422 -16.995 -72.537  1.00  4.76           C  
ATOM   2990  C   PRO A 200       4.768 -15.603 -72.041  1.00  4.76           C  
ATOM   2991  O   PRO A 200       4.978 -14.701 -72.859  1.00  4.76           O  
ATOM   2992  CB  PRO A 200       5.679 -17.830 -72.791  1.00  4.76           C  
ATOM   2993  CG  PRO A 200       6.038 -17.564 -74.238  1.00  4.76           C  
ATOM   2994  CD  PRO A 200       4.712 -17.360 -74.952  1.00  4.76           C  
ATOM   2995  HA  PRO A 200       3.717 -17.496 -71.862  1.00  4.76           H  
ATOM   2996 1HB  PRO A 200       6.468 -17.523 -72.089  1.00  4.76           H  
ATOM   2997 2HB  PRO A 200       5.496 -18.870 -72.606  1.00  4.76           H  
ATOM   2998 1HG  PRO A 200       6.691 -16.680 -74.303  1.00  4.76           H  
ATOM   2999 2HG  PRO A 200       6.614 -18.412 -74.644  1.00  4.76           H  
ATOM   3000 1HD  PRO A 200       4.877 -16.593 -75.711  1.00  4.76           H  
ATOM   3001 2HD  PRO A 200       4.333 -18.295 -75.381  1.00  4.76           H  
ATOM   3002  N   GLY A 201       4.854 -15.400 -70.730  1.00  4.51           N  
ATOM   3003  CA  GLY A 201       5.254 -14.072 -70.276  1.00  4.51           C  
ATOM   3004  C   GLY A 201       5.090 -13.791 -68.788  1.00  4.51           C  
ATOM   3005  O   GLY A 201       4.537 -14.604 -68.026  1.00  4.51           O  
ATOM   3006  H   GLY A 201       4.681 -16.165 -70.078  1.00  4.51           H  
ATOM   3007 1HA  GLY A 201       6.296 -13.912 -70.552  1.00  4.51           H  
ATOM   3008 2HA  GLY A 201       4.680 -13.333 -70.833  1.00  4.51           H  
ATOM   3009  N   THR A 202       5.579 -12.608 -68.398  1.00  4.24           N  
ATOM   3010  CA  THR A 202       5.536 -12.132 -67.022  1.00  4.24           C  
ATOM   3011  C   THR A 202       4.953 -10.717 -66.962  1.00  4.24           C  
ATOM   3012  O   THR A 202       4.885 -10.028 -67.982  1.00  4.24           O  
ATOM   3013  CB  THR A 202       6.963 -12.083 -66.410  1.00  4.24           C  
ATOM   3014  OG1 THR A 202       7.736 -11.073 -67.076  1.00  4.24           O  
ATOM   3015  CG2 THR A 202       7.687 -13.409 -66.587  1.00  4.24           C  
ATOM   3016  H   THR A 202       6.005 -12.012 -69.095  1.00  4.24           H  
ATOM   3017  HA  THR A 202       4.898 -12.793 -66.445  1.00  4.24           H  
ATOM   3018  HB  THR A 202       6.890 -11.847 -65.346  1.00  4.24           H  
ATOM   3019  HG1 THR A 202       8.598 -11.005 -66.656  1.00  4.24           H  
ATOM   3020 1HG2 THR A 202       8.680 -13.335 -66.148  1.00  4.24           H  
ATOM   3021 2HG2 THR A 202       7.155 -14.190 -66.110  1.00  4.24           H  
ATOM   3022 3HG2 THR A 202       7.779 -13.638 -67.643  1.00  4.24           H  
ATOM   3023  N   SER A 203       4.610 -10.257 -65.759  1.00  4.00           N  
ATOM   3024  CA  SER A 203       4.149  -8.883 -65.550  1.00  4.00           C  
ATOM   3025  C   SER A 203       4.677  -8.322 -64.236  1.00  4.00           C  
ATOM   3026  O   SER A 203       4.326  -8.805 -63.160  1.00  4.00           O  
ATOM   3027  CB  SER A 203       2.638  -8.846 -65.565  1.00  4.00           C  
ATOM   3028  OG  SER A 203       2.148  -7.566 -65.311  1.00  4.00           O  
ATOM   3029  H   SER A 203       4.657 -10.908 -64.979  1.00  4.00           H  
ATOM   3030  HA  SER A 203       4.524  -8.260 -66.364  1.00  4.00           H  
ATOM   3031 1HB  SER A 203       2.294  -9.177 -66.543  1.00  4.00           H  
ATOM   3032 2HB  SER A 203       2.256  -9.540 -64.819  1.00  4.00           H  
ATOM   3033  HG  SER A 203       2.740  -6.963 -65.771  1.00  4.00           H  
ATOM   3034  N   PHE A 204       5.553  -7.314 -64.327  1.00  3.84           N  
ATOM   3035  CA  PHE A 204       6.185  -6.698 -63.151  1.00  3.84           C  
ATOM   3036  C   PHE A 204       6.921  -7.742 -62.295  1.00  3.84           C  
ATOM   3037  O   PHE A 204       7.051  -7.587 -61.080  1.00  3.84           O  
ATOM   3038  CB  PHE A 204       5.150  -5.965 -62.302  1.00  3.84           C  
ATOM   3039  CG  PHE A 204       4.401  -4.863 -62.991  1.00  3.84           C  
ATOM   3040  CD1 PHE A 204       3.101  -5.082 -63.422  1.00  3.84           C  
ATOM   3041  CD2 PHE A 204       4.961  -3.611 -63.188  1.00  3.84           C  
ATOM   3042  CE1 PHE A 204       2.385  -4.087 -64.048  1.00  3.84           C  
ATOM   3043  CE2 PHE A 204       4.243  -2.611 -63.812  1.00  3.84           C  
ATOM   3044  CZ  PHE A 204       2.953  -2.857 -64.243  1.00  3.84           C  
ATOM   3045  H   PHE A 204       5.792  -6.963 -65.243  1.00  3.84           H  
ATOM   3046  HA  PHE A 204       6.916  -5.968 -63.501  1.00  3.84           H  
ATOM   3047 1HB  PHE A 204       4.441  -6.660 -61.987  1.00  3.84           H  
ATOM   3048 2HB  PHE A 204       5.628  -5.554 -61.413  1.00  3.84           H  
ATOM   3049  HD1 PHE A 204       2.644  -6.059 -63.262  1.00  3.84           H  
ATOM   3050  HD2 PHE A 204       5.978  -3.419 -62.845  1.00  3.84           H  
ATOM   3051  HE1 PHE A 204       1.364  -4.274 -64.382  1.00  3.84           H  
ATOM   3052  HE2 PHE A 204       4.691  -1.631 -63.959  1.00  3.84           H  
ATOM   3053  HZ  PHE A 204       2.376  -2.081 -64.727  1.00  3.84           H  
ATOM   3054  N   GLY A 205       7.418  -8.792 -62.955  1.00  3.77           N  
ATOM   3055  CA  GLY A 205       8.145  -9.892 -62.326  1.00  3.77           C  
ATOM   3056  C   GLY A 205       7.290 -11.132 -62.022  1.00  3.77           C  
ATOM   3057  O   GLY A 205       7.839 -12.198 -61.739  1.00  3.77           O  
ATOM   3058  H   GLY A 205       7.271  -8.828 -63.952  1.00  3.77           H  
ATOM   3059 1HA  GLY A 205       8.970 -10.181 -62.975  1.00  3.77           H  
ATOM   3060 2HA  GLY A 205       8.593  -9.535 -61.400  1.00  3.77           H  
ATOM   3061  N   VAL A 206       5.965 -11.025 -62.092  1.00  3.82           N  
ATOM   3062  CA  VAL A 206       5.111 -12.181 -61.819  1.00  3.82           C  
ATOM   3063  C   VAL A 206       4.942 -13.037 -63.057  1.00  3.82           C  
ATOM   3064  O   VAL A 206       4.611 -12.529 -64.123  1.00  3.82           O  
ATOM   3065  CB  VAL A 206       3.738 -11.720 -61.293  1.00  3.82           C  
ATOM   3066  CG1 VAL A 206       2.794 -12.893 -61.100  1.00  3.82           C  
ATOM   3067  CG2 VAL A 206       3.946 -11.038 -59.992  1.00  3.82           C  
ATOM   3068  H   VAL A 206       5.527 -10.134 -62.328  1.00  3.82           H  
ATOM   3069  HA  VAL A 206       5.585 -12.785 -61.043  1.00  3.82           H  
ATOM   3070  HB  VAL A 206       3.287 -11.028 -62.012  1.00  3.82           H  
ATOM   3071 1HG1 VAL A 206       1.841 -12.528 -60.722  1.00  3.82           H  
ATOM   3072 2HG1 VAL A 206       2.638 -13.397 -62.049  1.00  3.82           H  
ATOM   3073 3HG1 VAL A 206       3.223 -13.594 -60.386  1.00  3.82           H  
ATOM   3074 1HG2 VAL A 206       2.991 -10.695 -59.610  1.00  3.82           H  
ATOM   3075 2HG2 VAL A 206       4.392 -11.731 -59.284  1.00  3.82           H  
ATOM   3076 3HG2 VAL A 206       4.613 -10.194 -60.141  1.00  3.82           H  
ATOM   3077  N   GLU A 207       5.182 -14.336 -62.937  1.00  3.99           N  
ATOM   3078  CA  GLU A 207       5.046 -15.200 -64.105  1.00  3.99           C  
ATOM   3079  C   GLU A 207       3.580 -15.459 -64.367  1.00  3.99           C  
ATOM   3080  O   GLU A 207       2.855 -15.868 -63.459  1.00  3.99           O  
ATOM   3081  CB  GLU A 207       5.796 -16.519 -63.880  1.00  3.99           C  
ATOM   3082  CG  GLU A 207       7.315 -16.357 -63.740  1.00  3.99           C  
ATOM   3083  CD  GLU A 207       8.055 -17.655 -63.486  1.00  3.99           C  
ATOM   3084  OE1 GLU A 207       7.416 -18.682 -63.353  1.00  3.99           O  
ATOM   3085  OE2 GLU A 207       9.259 -17.629 -63.458  1.00  3.99           O  
ATOM   3086  H   GLU A 207       5.463 -14.720 -62.044  1.00  3.99           H  
ATOM   3087  HA  GLU A 207       5.444 -14.696 -64.970  1.00  3.99           H  
ATOM   3088 1HB  GLU A 207       5.416 -17.013 -62.986  1.00  3.99           H  
ATOM   3089 2HB  GLU A 207       5.612 -17.184 -64.727  1.00  3.99           H  
ATOM   3090 1HG  GLU A 207       7.704 -15.913 -64.647  1.00  3.99           H  
ATOM   3091 2HG  GLU A 207       7.517 -15.668 -62.919  1.00  3.99           H  
ATOM   3092  N   LEU A 208       3.131 -15.185 -65.596  1.00  4.25           N  
ATOM   3093  CA  LEU A 208       1.720 -15.349 -65.897  1.00  4.25           C  
ATOM   3094  C   LEU A 208       1.442 -16.513 -66.843  1.00  4.25           C  
ATOM   3095  O   LEU A 208       0.421 -17.195 -66.710  1.00  4.25           O  
ATOM   3096  CB  LEU A 208       1.166 -14.081 -66.517  1.00  4.25           C  
ATOM   3097  CG  LEU A 208       1.289 -12.847 -65.713  1.00  4.25           C  
ATOM   3098  CD1 LEU A 208       0.642 -11.721 -66.470  1.00  4.25           C  
ATOM   3099  CD2 LEU A 208       0.700 -13.057 -64.423  1.00  4.25           C  
ATOM   3100  H   LEU A 208       3.762 -14.856 -66.322  1.00  4.25           H  
ATOM   3101  HA  LEU A 208       1.186 -15.534 -64.969  1.00  4.25           H  
ATOM   3102 1HB  LEU A 208       1.668 -13.912 -67.468  1.00  4.25           H  
ATOM   3103 2HB  LEU A 208       0.107 -14.240 -66.682  1.00  4.25           H  
ATOM   3104  HG  LEU A 208       2.343 -12.597 -65.578  1.00  4.25           H  
ATOM   3105 1HD1 LEU A 208       0.713 -10.815 -65.909  1.00  4.25           H  
ATOM   3106 2HD1 LEU A 208       1.139 -11.596 -67.435  1.00  4.25           H  
ATOM   3107 3HD1 LEU A 208      -0.407 -11.952 -66.628  1.00  4.25           H  
ATOM   3108 1HD2 LEU A 208       0.814 -12.151 -63.847  1.00  4.25           H  
ATOM   3109 2HD2 LEU A 208      -0.334 -13.302 -64.555  1.00  4.25           H  
ATOM   3110 3HD2 LEU A 208       1.196 -13.867 -63.916  1.00  4.25           H  
ATOM   3111  N   GLY A 209       2.341 -16.745 -67.802  1.00  4.57           N  
ATOM   3112  CA  GLY A 209       2.105 -17.810 -68.774  1.00  4.57           C  
ATOM   3113  C   GLY A 209       3.383 -18.523 -69.195  1.00  4.57           C  
ATOM   3114  O   GLY A 209       4.459 -17.924 -69.270  1.00  4.57           O  
ATOM   3115  H   GLY A 209       3.165 -16.150 -67.871  1.00  4.57           H  
ATOM   3116 1HA  GLY A 209       1.406 -18.534 -68.358  1.00  4.57           H  
ATOM   3117 2HA  GLY A 209       1.625 -17.382 -69.656  1.00  4.57           H  
ATOM   3118  N   LYS A 210       3.236 -19.803 -69.547  1.00  4.91           N  
ATOM   3119  CA  LYS A 210       4.349 -20.639 -70.000  1.00  4.91           C  
ATOM   3120  C   LYS A 210       4.241 -20.969 -71.486  1.00  4.91           C  
ATOM   3121  O   LYS A 210       5.031 -21.741 -72.030  1.00  4.91           O  
ATOM   3122  CB  LYS A 210       4.394 -21.926 -69.180  1.00  4.91           C  
ATOM   3123  CG  LYS A 210       4.551 -21.696 -67.675  1.00  4.91           C  
ATOM   3124  CD  LYS A 210       5.883 -21.039 -67.345  1.00  4.91           C  
ATOM   3125  CE  LYS A 210       6.045 -20.826 -65.846  1.00  4.91           C  
ATOM   3126  NZ  LYS A 210       7.326 -20.163 -65.531  1.00  4.91           N  
ATOM   3127  H   LYS A 210       2.320 -20.226 -69.465  1.00  4.91           H  
ATOM   3128  HA  LYS A 210       5.281 -20.092 -69.849  1.00  4.91           H  
ATOM   3129 1HB  LYS A 210       3.477 -22.492 -69.341  1.00  4.91           H  
ATOM   3130 2HB  LYS A 210       5.225 -22.544 -69.518  1.00  4.91           H  
ATOM   3131 1HG  LYS A 210       3.741 -21.063 -67.314  1.00  4.91           H  
ATOM   3132 2HG  LYS A 210       4.496 -22.654 -67.158  1.00  4.91           H  
ATOM   3133 1HD  LYS A 210       6.700 -21.664 -67.705  1.00  4.91           H  
ATOM   3134 2HD  LYS A 210       5.944 -20.069 -67.845  1.00  4.91           H  
ATOM   3135 1HE  LYS A 210       5.230 -20.191 -65.493  1.00  4.91           H  
ATOM   3136 2HE  LYS A 210       6.002 -21.781 -65.326  1.00  4.91           H  
ATOM   3137 1HZ  LYS A 210       7.393 -19.997 -64.530  1.00  4.91           H  
ATOM   3138 2HZ  LYS A 210       8.101 -20.723 -65.827  1.00  4.91           H  
ATOM   3139 3HZ  LYS A 210       7.364 -19.272 -65.997  1.00  4.91           H  
ATOM   3140  N   GLY A 211       3.242 -20.389 -72.128  1.00  5.21           N  
ATOM   3141  CA  GLY A 211       2.980 -20.613 -73.539  1.00  5.21           C  
ATOM   3142  C   GLY A 211       1.687 -19.905 -73.908  1.00  5.21           C  
ATOM   3143  O   GLY A 211       1.059 -19.296 -73.044  1.00  5.21           O  
ATOM   3144  H   GLY A 211       2.646 -19.760 -71.612  1.00  5.21           H  
ATOM   3145 1HA  GLY A 211       3.810 -20.235 -74.131  1.00  5.21           H  
ATOM   3146 2HA  GLY A 211       2.900 -21.683 -73.715  1.00  5.21           H  
ATOM   3147  N   PRO A 212       1.209 -20.027 -75.157  1.00  5.42           N  
ATOM   3148  CA  PRO A 212      -0.004 -19.404 -75.691  1.00  5.42           C  
ATOM   3149  C   PRO A 212      -1.260 -20.130 -75.211  1.00  5.42           C  
ATOM   3150  O   PRO A 212      -2.011 -20.720 -75.990  1.00  5.42           O  
ATOM   3151  CB  PRO A 212       0.207 -19.540 -77.198  1.00  5.42           C  
ATOM   3152  CG  PRO A 212       0.992 -20.829 -77.341  1.00  5.42           C  
ATOM   3153  CD  PRO A 212       1.937 -20.853 -76.135  1.00  5.42           C  
ATOM   3154  HA  PRO A 212      -0.044 -18.349 -75.386  1.00  5.42           H  
ATOM   3155 1HB  PRO A 212      -0.770 -19.577 -77.703  1.00  5.42           H  
ATOM   3156 2HB  PRO A 212       0.735 -18.660 -77.592  1.00  5.42           H  
ATOM   3157 1HG  PRO A 212       0.300 -21.685 -77.350  1.00  5.42           H  
ATOM   3158 2HG  PRO A 212       1.524 -20.843 -78.306  1.00  5.42           H  
ATOM   3159 1HD  PRO A 212       2.042 -21.888 -75.782  1.00  5.42           H  
ATOM   3160 2HD  PRO A 212       2.905 -20.397 -76.390  1.00  5.42           H  
ATOM   3161  N   GLY A 213      -1.423 -20.099 -73.899  1.00  5.50           N  
ATOM   3162  CA  GLY A 213      -2.504 -20.688 -73.139  1.00  5.50           C  
ATOM   3163  C   GLY A 213      -3.575 -19.621 -72.968  1.00  5.50           C  
ATOM   3164  O   GLY A 213      -3.687 -18.747 -73.825  1.00  5.50           O  
ATOM   3165  H   GLY A 213      -0.714 -19.591 -73.375  1.00  5.50           H  
ATOM   3166 1HA  GLY A 213      -2.903 -21.556 -73.664  1.00  5.50           H  
ATOM   3167 2HA  GLY A 213      -2.109 -21.016 -72.181  1.00  5.50           H  
ATOM   3168  N   PRO A 214      -4.404 -19.711 -71.918  1.00  5.46           N  
ATOM   3169  CA  PRO A 214      -5.497 -18.816 -71.553  1.00  5.46           C  
ATOM   3170  C   PRO A 214      -5.008 -17.382 -71.394  1.00  5.46           C  
ATOM   3171  O   PRO A 214      -3.802 -17.133 -71.251  1.00  5.46           O  
ATOM   3172  CB  PRO A 214      -5.988 -19.389 -70.218  1.00  5.46           C  
ATOM   3173  CG  PRO A 214      -5.562 -20.843 -70.242  1.00  5.46           C  
ATOM   3174  CD  PRO A 214      -4.255 -20.860 -70.995  1.00  5.46           C  
ATOM   3175  HA  PRO A 214      -6.290 -18.870 -72.319  1.00  5.46           H  
ATOM   3176 1HB  PRO A 214      -5.552 -18.826 -69.381  1.00  5.46           H  
ATOM   3177 2HB  PRO A 214      -7.081 -19.267 -70.148  1.00  5.46           H  
ATOM   3178 1HG  PRO A 214      -5.464 -21.228 -69.214  1.00  5.46           H  
ATOM   3179 2HG  PRO A 214      -6.338 -21.450 -70.732  1.00  5.46           H  
ATOM   3180 1HD  PRO A 214      -3.415 -20.702 -70.301  1.00  5.46           H  
ATOM   3181 2HD  PRO A 214      -4.180 -21.811 -71.543  1.00  5.46           H  
ATOM   3182  N   GLY A 215      -5.955 -16.447 -71.322  1.00  5.33           N  
ATOM   3183  CA  GLY A 215      -5.759 -14.976 -71.286  1.00  5.33           C  
ATOM   3184  C   GLY A 215      -4.724 -14.379 -70.321  1.00  5.33           C  
ATOM   3185  O   GLY A 215      -4.640 -13.152 -70.192  1.00  5.33           O  
ATOM   3186  H   GLY A 215      -6.911 -16.780 -71.416  1.00  5.33           H  
ATOM   3187 1HA  GLY A 215      -5.508 -14.645 -72.287  1.00  5.33           H  
ATOM   3188 2HA  GLY A 215      -6.716 -14.507 -71.080  1.00  5.33           H  
ATOM   3189  N   THR A 216      -3.975 -15.224 -69.621  1.00  5.16           N  
ATOM   3190  CA  THR A 216      -2.765 -14.897 -68.874  1.00  5.16           C  
ATOM   3191  C   THR A 216      -2.943 -13.876 -67.739  1.00  5.16           C  
ATOM   3192  O   THR A 216      -2.849 -14.215 -66.555  1.00  5.16           O  
ATOM   3193  CB  THR A 216      -1.760 -14.445 -69.962  1.00  5.16           C  
ATOM   3194  OG1 THR A 216      -1.592 -15.532 -70.898  1.00  5.16           O  
ATOM   3195  CG2 THR A 216      -0.444 -14.098 -69.423  1.00  5.16           C  
ATOM   3196  H   THR A 216      -4.177 -16.208 -69.743  1.00  5.16           H  
ATOM   3197  HA  THR A 216      -2.392 -15.822 -68.433  1.00  5.16           H  
ATOM   3198  HB  THR A 216      -2.160 -13.584 -70.487  1.00  5.16           H  
ATOM   3199  HG1 THR A 216      -2.440 -16.046 -70.992  1.00  5.16           H  
ATOM   3200 1HG2 THR A 216       0.216 -13.805 -70.236  1.00  5.16           H  
ATOM   3201 2HG2 THR A 216      -0.549 -13.277 -68.729  1.00  5.16           H  
ATOM   3202 3HG2 THR A 216      -0.039 -14.971 -68.928  1.00  5.16           H  
ATOM   3203  N   THR A 217      -3.288 -12.651 -68.105  1.00  4.98           N  
ATOM   3204  CA  THR A 217      -3.604 -11.603 -67.154  1.00  4.98           C  
ATOM   3205  C   THR A 217      -4.942 -11.978 -66.555  1.00  4.98           C  
ATOM   3206  O   THR A 217      -5.189 -11.808 -65.367  1.00  4.98           O  
ATOM   3207  CB  THR A 217      -3.642 -10.205 -67.786  1.00  4.98           C  
ATOM   3208  OG1 THR A 217      -2.366  -9.902 -68.367  1.00  4.98           O  
ATOM   3209  CG2 THR A 217      -3.945  -9.181 -66.694  1.00  4.98           C  
ATOM   3210  H   THR A 217      -3.379 -12.466 -69.096  1.00  4.98           H  
ATOM   3211  HA  THR A 217      -2.856 -11.598 -66.361  1.00  4.98           H  
ATOM   3212  HB  THR A 217      -4.407 -10.168 -68.557  1.00  4.98           H  
ATOM   3213  HG1 THR A 217      -2.245 -10.432 -69.158  1.00  4.98           H  
ATOM   3214 1HG2 THR A 217      -3.967  -8.179 -67.115  1.00  4.98           H  
ATOM   3215 2HG2 THR A 217      -4.902  -9.410 -66.249  1.00  4.98           H  
ATOM   3216 3HG2 THR A 217      -3.173  -9.232 -65.932  1.00  4.98           H  
ATOM   3217  N   ALA A 218      -5.817 -12.504 -67.396  1.00  4.85           N  
ATOM   3218  CA  ALA A 218      -7.133 -12.892 -66.921  1.00  4.85           C  
ATOM   3219  C   ALA A 218      -7.004 -13.898 -65.770  1.00  4.85           C  
ATOM   3220  O   ALA A 218      -7.775 -13.855 -64.813  1.00  4.85           O  
ATOM   3221  CB  ALA A 218      -7.919 -13.503 -68.052  1.00  4.85           C  
ATOM   3222  H   ALA A 218      -5.544 -12.634 -68.371  1.00  4.85           H  
ATOM   3223  HA  ALA A 218      -7.644 -12.003 -66.552  1.00  4.85           H  
ATOM   3224 1HB  ALA A 218      -8.911 -13.784 -67.711  1.00  4.85           H  
ATOM   3225 2HB  ALA A 218      -8.001 -12.779 -68.855  1.00  4.85           H  
ATOM   3226 3HB  ALA A 218      -7.397 -14.383 -68.410  1.00  4.85           H  
ATOM   3227  N   ALA A 219      -6.021 -14.810 -65.865  1.00  4.80           N  
ATOM   3228  CA  ALA A 219      -5.770 -15.792 -64.810  1.00  4.80           C  
ATOM   3229  C   ALA A 219      -5.271 -15.093 -63.542  1.00  4.80           C  
ATOM   3230  O   ALA A 219      -5.727 -15.381 -62.427  1.00  4.80           O  
ATOM   3231  CB  ALA A 219      -4.760 -16.821 -65.282  1.00  4.80           C  
ATOM   3232  H   ALA A 219      -5.418 -14.796 -66.673  1.00  4.80           H  
ATOM   3233  HA  ALA A 219      -6.710 -16.290 -64.578  1.00  4.80           H  
ATOM   3234 1HB  ALA A 219      -4.597 -17.557 -64.497  1.00  4.80           H  
ATOM   3235 2HB  ALA A 219      -5.139 -17.317 -66.174  1.00  4.80           H  
ATOM   3236 3HB  ALA A 219      -3.819 -16.328 -65.515  1.00  4.80           H  
ATOM   3237  N   LEU A 220      -4.388 -14.098 -63.743  1.00  4.86           N  
ATOM   3238  CA  LEU A 220      -3.802 -13.268 -62.680  1.00  4.86           C  
ATOM   3239  C   LEU A 220      -4.869 -12.610 -61.849  1.00  4.86           C  
ATOM   3240  O   LEU A 220      -4.649 -12.276 -60.694  1.00  4.86           O  
ATOM   3241  CB  LEU A 220      -2.932 -12.149 -63.259  1.00  4.86           C  
ATOM   3242  CG  LEU A 220      -2.192 -11.255 -62.276  1.00  4.86           C  
ATOM   3243  CD1 LEU A 220      -1.227 -12.091 -61.417  1.00  4.86           C  
ATOM   3244  CD2 LEU A 220      -1.477 -10.144 -63.083  1.00  4.86           C  
ATOM   3245  H   LEU A 220      -4.065 -13.935 -64.698  1.00  4.86           H  
ATOM   3246  HA  LEU A 220      -3.190 -13.900 -62.043  1.00  4.86           H  
ATOM   3247 1HB  LEU A 220      -2.255 -12.563 -63.962  1.00  4.86           H  
ATOM   3248 2HB  LEU A 220      -3.561 -11.477 -63.781  1.00  4.86           H  
ATOM   3249  HG  LEU A 220      -2.911 -10.795 -61.606  1.00  4.86           H  
ATOM   3250 1HD1 LEU A 220      -0.703 -11.460 -60.707  1.00  4.86           H  
ATOM   3251 2HD1 LEU A 220      -1.805 -12.831 -60.880  1.00  4.86           H  
ATOM   3252 3HD1 LEU A 220      -0.507 -12.588 -62.028  1.00  4.86           H  
ATOM   3253 1HD2 LEU A 220      -0.949  -9.471 -62.413  1.00  4.86           H  
ATOM   3254 2HD2 LEU A 220      -0.771 -10.575 -63.771  1.00  4.86           H  
ATOM   3255 3HD2 LEU A 220      -2.222  -9.585 -63.646  1.00  4.86           H  
ATOM   3256  N   LEU A 221      -5.972 -12.297 -62.504  1.00  5.04           N  
ATOM   3257  CA  LEU A 221      -7.089 -11.604 -61.913  1.00  5.04           C  
ATOM   3258  C   LEU A 221      -8.317 -12.490 -61.579  1.00  5.04           C  
ATOM   3259  O   LEU A 221      -9.397 -11.940 -61.357  1.00  5.04           O  
ATOM   3260  CB  LEU A 221      -7.486 -10.518 -62.908  1.00  5.04           C  
ATOM   3261  CG  LEU A 221      -6.350  -9.520 -63.252  1.00  5.04           C  
ATOM   3262  CD1 LEU A 221      -6.851  -8.564 -64.266  1.00  5.04           C  
ATOM   3263  CD2 LEU A 221      -5.876  -8.827 -62.010  1.00  5.04           C  
ATOM   3264  H   LEU A 221      -6.020 -12.546 -63.494  1.00  5.04           H  
ATOM   3265  HA  LEU A 221      -6.743 -11.132 -60.996  1.00  5.04           H  
ATOM   3266 1HB  LEU A 221      -7.795 -10.999 -63.840  1.00  5.04           H  
ATOM   3267 2HB  LEU A 221      -8.321  -9.951 -62.508  1.00  5.04           H  
ATOM   3268  HG  LEU A 221      -5.517 -10.053 -63.684  1.00  5.04           H  
ATOM   3269 1HD1 LEU A 221      -6.082  -7.858 -64.539  1.00  5.04           H  
ATOM   3270 2HD1 LEU A 221      -7.177  -9.103 -65.153  1.00  5.04           H  
ATOM   3271 3HD1 LEU A 221      -7.672  -8.054 -63.839  1.00  5.04           H  
ATOM   3272 1HD2 LEU A 221      -5.075  -8.144 -62.259  1.00  5.04           H  
ATOM   3273 2HD2 LEU A 221      -6.691  -8.279 -61.559  1.00  5.04           H  
ATOM   3274 3HD2 LEU A 221      -5.511  -9.572 -61.309  1.00  5.04           H  
ATOM   3275  N   PHE A 222      -8.195 -13.831 -61.596  1.00  5.32           N  
ATOM   3276  CA  PHE A 222      -9.369 -14.708 -61.369  1.00  5.32           C  
ATOM   3277  C   PHE A 222      -9.584 -15.388 -59.994  1.00  5.32           C  
ATOM   3278  O   PHE A 222     -10.709 -15.450 -59.517  1.00  5.32           O  
ATOM   3279  CB  PHE A 222      -9.409 -15.766 -62.455  1.00  5.32           C  
ATOM   3280  CG  PHE A 222     -10.499 -16.745 -62.281  1.00  5.32           C  
ATOM   3281  CD1 PHE A 222     -11.820 -16.366 -62.389  1.00  5.32           C  
ATOM   3282  CD2 PHE A 222     -10.203 -18.075 -62.057  1.00  5.32           C  
ATOM   3283  CE1 PHE A 222     -12.811 -17.281 -62.263  1.00  5.32           C  
ATOM   3284  CE2 PHE A 222     -11.200 -18.994 -61.947  1.00  5.32           C  
ATOM   3285  CZ  PHE A 222     -12.495 -18.593 -62.057  1.00  5.32           C  
ATOM   3286  H   PHE A 222      -7.289 -14.256 -61.801  1.00  5.32           H  
ATOM   3287  HA  PHE A 222     -10.248 -14.085 -61.530  1.00  5.32           H  
ATOM   3288 1HB  PHE A 222      -9.523 -15.287 -63.429  1.00  5.32           H  
ATOM   3289 2HB  PHE A 222      -8.461 -16.301 -62.469  1.00  5.32           H  
ATOM   3290  HD1 PHE A 222     -12.065 -15.333 -62.566  1.00  5.32           H  
ATOM   3291  HD2 PHE A 222      -9.161 -18.384 -61.978  1.00  5.32           H  
ATOM   3292  HE1 PHE A 222     -13.857 -16.969 -62.345  1.00  5.32           H  
ATOM   3293  HE2 PHE A 222     -10.967 -20.048 -61.776  1.00  5.32           H  
ATOM   3294  HZ  PHE A 222     -13.269 -19.317 -61.988  1.00  5.32           H  
ATOM   3295  N   ALA A 223      -8.568 -16.032 -59.444  1.00  5.66           N  
ATOM   3296  CA  ALA A 223      -8.560 -16.723 -58.122  1.00  5.66           C  
ATOM   3297  C   ALA A 223      -9.519 -17.885 -57.803  1.00  5.66           C  
ATOM   3298  O   ALA A 223      -9.082 -18.818 -57.126  1.00  5.66           O  
ATOM   3299  CB  ALA A 223      -8.915 -15.743 -57.007  1.00  5.66           C  
ATOM   3300  H   ALA A 223      -7.691 -15.980 -59.940  1.00  5.66           H  
ATOM   3301  HA  ALA A 223      -7.545 -17.087 -57.982  1.00  5.66           H  
ATOM   3302 1HB  ALA A 223      -8.841 -16.249 -56.051  1.00  5.66           H  
ATOM   3303 2HB  ALA A 223      -8.299 -14.911 -56.982  1.00  5.66           H  
ATOM   3304 3HB  ALA A 223      -9.937 -15.414 -57.149  1.00  5.66           H  
ATOM   3305  N   TYR A 224     -10.776 -17.894 -58.256  1.00  6.01           N  
ATOM   3306  CA  TYR A 224     -11.601 -19.035 -57.813  1.00  6.01           C  
ATOM   3307  C   TYR A 224     -12.706 -19.585 -58.716  1.00  6.01           C  
ATOM   3308  O   TYR A 224     -12.594 -20.730 -59.161  1.00  6.01           O  
ATOM   3309  CB  TYR A 224     -12.221 -18.720 -56.458  1.00  6.01           C  
ATOM   3310  CG  TYR A 224     -12.987 -19.855 -55.836  1.00  6.01           C  
ATOM   3311  CD1 TYR A 224     -12.320 -20.875 -55.176  1.00  6.01           C  
ATOM   3312  CD2 TYR A 224     -14.355 -19.878 -55.926  1.00  6.01           C  
ATOM   3313  CE1 TYR A 224     -13.042 -21.909 -54.604  1.00  6.01           C  
ATOM   3314  CE2 TYR A 224     -15.079 -20.897 -55.365  1.00  6.01           C  
ATOM   3315  CZ  TYR A 224     -14.432 -21.913 -54.703  1.00  6.01           C  
ATOM   3316  OH  TYR A 224     -15.160 -22.933 -54.139  1.00  6.01           O  
ATOM   3317  H   TYR A 224     -11.120 -17.116 -58.815  1.00  6.01           H  
ATOM   3318  HA  TYR A 224     -10.922 -19.872 -57.666  1.00  6.01           H  
ATOM   3319 1HB  TYR A 224     -11.450 -18.390 -55.757  1.00  6.01           H  
ATOM   3320 2HB  TYR A 224     -12.906 -17.916 -56.583  1.00  6.01           H  
ATOM   3321  HD1 TYR A 224     -11.232 -20.855 -55.106  1.00  6.01           H  
ATOM   3322  HD2 TYR A 224     -14.864 -19.079 -56.452  1.00  6.01           H  
ATOM   3323  HE1 TYR A 224     -12.524 -22.713 -54.080  1.00  6.01           H  
ATOM   3324  HE2 TYR A 224     -16.167 -20.894 -55.449  1.00  6.01           H  
ATOM   3325  HH  TYR A 224     -16.096 -22.773 -54.289  1.00  6.01           H  
ATOM   3326  N   GLY A 225     -13.761 -18.815 -59.034  1.00  6.31           N  
ATOM   3327  CA  GLY A 225     -14.827 -19.499 -59.766  1.00  6.31           C  
ATOM   3328  C   GLY A 225     -15.868 -18.645 -60.518  1.00  6.31           C  
ATOM   3329  O   GLY A 225     -15.918 -17.421 -60.386  1.00  6.31           O  
ATOM   3330  H   GLY A 225     -13.872 -17.863 -58.680  1.00  6.31           H  
ATOM   3331 1HA  GLY A 225     -14.359 -20.206 -60.432  1.00  6.31           H  
ATOM   3332 2HA  GLY A 225     -15.360 -20.100 -59.029  1.00  6.31           H  
ATOM   3333  N   PRO A 226     -16.688 -19.327 -61.355  1.00  6.50           N  
ATOM   3334  CA  PRO A 226     -17.755 -18.864 -62.240  1.00  6.50           C  
ATOM   3335  C   PRO A 226     -19.102 -18.578 -61.582  1.00  6.50           C  
ATOM   3336  O   PRO A 226     -19.305 -18.821 -60.392  1.00  6.50           O  
ATOM   3337  CB  PRO A 226     -17.924 -20.061 -63.182  1.00  6.50           C  
ATOM   3338  CG  PRO A 226     -17.621 -21.247 -62.344  1.00  6.50           C  
ATOM   3339  CD  PRO A 226     -16.497 -20.812 -61.452  1.00  6.50           C  
ATOM   3340  HA  PRO A 226     -17.416 -17.979 -62.789  1.00  6.50           H  
ATOM   3341 1HB  PRO A 226     -18.956 -20.092 -63.574  1.00  6.50           H  
ATOM   3342 2HB  PRO A 226     -17.267 -19.978 -64.049  1.00  6.50           H  
ATOM   3343 1HG  PRO A 226     -18.531 -21.540 -61.790  1.00  6.50           H  
ATOM   3344 2HG  PRO A 226     -17.361 -22.100 -62.987  1.00  6.50           H  
ATOM   3345 1HD  PRO A 226     -16.609 -21.303 -60.474  1.00  6.50           H  
ATOM   3346 2HD  PRO A 226     -15.561 -21.068 -61.965  1.00  6.50           H  
ATOM   3347  N   GLY A 227     -20.006 -18.045 -62.393  1.00  6.54           N  
ATOM   3348  CA  GLY A 227     -21.410 -17.895 -62.052  1.00  6.54           C  
ATOM   3349  C   GLY A 227     -22.144 -19.157 -62.512  1.00  6.54           C  
ATOM   3350  O   GLY A 227     -21.496 -20.070 -62.994  1.00  6.54           O  
ATOM   3351  H   GLY A 227     -19.713 -17.798 -63.328  1.00  6.54           H  
ATOM   3352 1HA  GLY A 227     -21.507 -17.770 -60.995  1.00  6.54           H  
ATOM   3353 2HA  GLY A 227     -21.795 -17.007 -62.546  1.00  6.54           H  
ATOM   3354  N   PRO A 228     -23.495 -19.213 -62.478  1.00  6.44           N  
ATOM   3355  CA  PRO A 228     -24.333 -20.322 -62.906  1.00  6.44           C  
ATOM   3356  C   PRO A 228     -24.263 -20.481 -64.417  1.00  6.44           C  
ATOM   3357  O   PRO A 228     -24.760 -21.464 -64.991  1.00  6.44           O  
ATOM   3358  CB  PRO A 228     -25.722 -19.903 -62.443  1.00  6.44           C  
ATOM   3359  CG  PRO A 228     -25.661 -18.421 -62.403  1.00  6.44           C  
ATOM   3360  CD  PRO A 228     -24.270 -18.105 -61.962  1.00  6.44           C  
ATOM   3361  HA  PRO A 228     -24.000 -21.240 -62.398  1.00  6.44           H  
ATOM   3362 1HB  PRO A 228     -26.480 -20.281 -63.143  1.00  6.44           H  
ATOM   3363 2HB  PRO A 228     -25.936 -20.350 -61.459  1.00  6.44           H  
ATOM   3364 1HG  PRO A 228     -25.909 -17.997 -63.384  1.00  6.44           H  
ATOM   3365 2HG  PRO A 228     -26.396 -18.047 -61.687  1.00  6.44           H  
ATOM   3366 1HD  PRO A 228     -23.969 -17.138 -62.373  1.00  6.44           H  
ATOM   3367 2HD  PRO A 228     -24.265 -18.149 -60.874  1.00  6.44           H  
ATOM   3368  N   GLY A 229     -23.678 -19.485 -65.084  1.00  6.25           N  
ATOM   3369  CA  GLY A 229     -23.562 -19.503 -66.520  1.00  6.25           C  
ATOM   3370  C   GLY A 229     -22.188 -19.137 -67.168  1.00  6.25           C  
ATOM   3371  O   GLY A 229     -22.173 -18.256 -68.025  1.00  6.25           O  
ATOM   3372  H   GLY A 229     -23.294 -18.699 -64.592  1.00  6.25           H  
ATOM   3373 1HA  GLY A 229     -23.804 -20.505 -66.798  1.00  6.25           H  
ATOM   3374 2HA  GLY A 229     -24.358 -18.912 -66.946  1.00  6.25           H  
ATOM   3375  N   VAL A 230     -21.018 -19.672 -66.735  1.00  6.01           N  
ATOM   3376  CA  VAL A 230     -19.806 -19.165 -67.392  1.00  6.01           C  
ATOM   3377  C   VAL A 230     -18.703 -20.183 -67.791  1.00  6.01           C  
ATOM   3378  O   VAL A 230     -17.957 -20.645 -66.926  1.00  6.01           O  
ATOM   3379  CB  VAL A 230     -19.116 -18.175 -66.455  1.00  6.01           C  
ATOM   3380  CG1 VAL A 230     -17.929 -17.557 -67.180  1.00  6.01           C  
ATOM   3381  CG2 VAL A 230     -20.089 -17.173 -65.905  1.00  6.01           C  
ATOM   3382  H   VAL A 230     -20.949 -20.429 -66.060  1.00  6.01           H  
ATOM   3383  HA  VAL A 230     -20.105 -18.647 -68.303  1.00  6.01           H  
ATOM   3384  HB  VAL A 230     -18.701 -18.722 -65.623  1.00  6.01           H  
ATOM   3385 1HG1 VAL A 230     -17.428 -16.890 -66.509  1.00  6.01           H  
ATOM   3386 2HG1 VAL A 230     -17.245 -18.336 -67.514  1.00  6.01           H  
ATOM   3387 3HG1 VAL A 230     -18.285 -16.995 -68.045  1.00  6.01           H  
ATOM   3388 1HG2 VAL A 230     -19.552 -16.529 -65.242  1.00  6.01           H  
ATOM   3389 2HG2 VAL A 230     -20.521 -16.603 -66.722  1.00  6.01           H  
ATOM   3390 3HG2 VAL A 230     -20.875 -17.667 -65.351  1.00  6.01           H  
ATOM   3391  N   THR A 231     -18.543 -20.435 -69.100  1.00  5.71           N  
ATOM   3392  CA  THR A 231     -17.405 -21.204 -69.652  1.00  5.71           C  
ATOM   3393  C   THR A 231     -16.758 -20.295 -70.736  1.00  5.71           C  
ATOM   3394  O   THR A 231     -15.888 -19.525 -70.331  1.00  5.71           O  
ATOM   3395  CB  THR A 231     -17.745 -22.654 -70.086  1.00  5.71           C  
ATOM   3396  OG1 THR A 231     -18.182 -23.412 -68.955  1.00  5.71           O  
ATOM   3397  CG2 THR A 231     -16.511 -23.339 -70.676  1.00  5.71           C  
ATOM   3398  H   THR A 231     -19.212 -20.035 -69.732  1.00  5.71           H  
ATOM   3399  HA  THR A 231     -16.660 -21.322 -68.865  1.00  5.71           H  
ATOM   3400  HB  THR A 231     -18.516 -22.649 -70.782  1.00  5.71           H  
ATOM   3401  HG1 THR A 231     -18.888 -22.965 -68.493  1.00  5.71           H  
ATOM   3402 1HG2 THR A 231     -16.771 -24.357 -70.964  1.00  5.71           H  
ATOM   3403 2HG2 THR A 231     -16.149 -22.803 -71.546  1.00  5.71           H  
ATOM   3404 3HG2 THR A 231     -15.725 -23.362 -69.926  1.00  5.71           H  
ATOM   3405  N   VAL A 232     -17.165 -20.205 -72.051  1.00  5.33           N  
ATOM   3406  CA  VAL A 232     -17.981 -20.992 -73.031  1.00  5.33           C  
ATOM   3407  C   VAL A 232     -17.331 -20.872 -74.412  1.00  5.33           C  
ATOM   3408  O   VAL A 232     -16.294 -20.225 -74.556  1.00  5.33           O  
ATOM   3409  CB  VAL A 232     -19.463 -20.611 -73.216  1.00  5.33           C  
ATOM   3410  CG1 VAL A 232     -20.243 -20.813 -72.057  1.00  5.33           C  
ATOM   3411  CG2 VAL A 232     -19.557 -19.172 -73.623  1.00  5.33           C  
ATOM   3412  H   VAL A 232     -16.730 -19.414 -72.506  1.00  5.33           H  
ATOM   3413  HA  VAL A 232     -17.949 -22.043 -72.782  1.00  5.33           H  
ATOM   3414  HB  VAL A 232     -19.884 -21.242 -73.986  1.00  5.33           H  
ATOM   3415 1HG1 VAL A 232     -21.222 -20.568 -72.344  1.00  5.33           H  
ATOM   3416 2HG1 VAL A 232     -20.217 -21.850 -71.759  1.00  5.33           H  
ATOM   3417 3HG1 VAL A 232     -19.906 -20.183 -71.289  1.00  5.33           H  
ATOM   3418 1HG2 VAL A 232     -20.582 -18.923 -73.806  1.00  5.33           H  
ATOM   3419 2HG2 VAL A 232     -19.155 -18.536 -72.833  1.00  5.33           H  
ATOM   3420 3HG2 VAL A 232     -19.007 -19.016 -74.510  1.00  5.33           H  
ATOM   3421  N   SER A 233     -17.959 -21.470 -75.431  1.00  4.90           N  
ATOM   3422  CA  SER A 233     -17.503 -21.283 -76.805  1.00  4.90           C  
ATOM   3423  C   SER A 233     -17.368 -19.781 -77.055  1.00  4.90           C  
ATOM   3424  O   SER A 233     -18.240 -18.985 -76.682  1.00  4.90           O  
ATOM   3425  CB  SER A 233     -18.483 -21.894 -77.779  1.00  4.90           C  
ATOM   3426  OG  SER A 233     -18.104 -21.626 -79.102  1.00  4.90           O  
ATOM   3427  H   SER A 233     -18.777 -22.035 -75.257  1.00  4.90           H  
ATOM   3428  HA  SER A 233     -16.525 -21.752 -76.927  1.00  4.90           H  
ATOM   3429 1HB  SER A 233     -18.519 -22.972 -77.622  1.00  4.90           H  
ATOM   3430 2HB  SER A 233     -19.482 -21.502 -77.595  1.00  4.90           H  
ATOM   3431  HG  SER A 233     -18.642 -22.203 -79.654  1.00  4.90           H  
ATOM   3432  N   GLN A 234     -16.303 -19.401 -77.738  1.00  4.41           N  
ATOM   3433  CA  GLN A 234     -15.988 -17.992 -77.877  1.00  4.41           C  
ATOM   3434  C   GLN A 234     -17.035 -17.086 -78.527  1.00  4.41           C  
ATOM   3435  O   GLN A 234     -17.130 -15.924 -78.148  1.00  4.41           O  
ATOM   3436  CB  GLN A 234     -14.665 -17.825 -78.613  1.00  4.41           C  
ATOM   3437  CG  GLN A 234     -13.481 -18.292 -77.817  1.00  4.41           C  
ATOM   3438  CD  GLN A 234     -12.128 -17.943 -78.462  1.00  4.41           C  
ATOM   3439  OE1 GLN A 234     -11.979 -16.922 -79.163  1.00  4.41           O  
ATOM   3440  NE2 GLN A 234     -11.134 -18.788 -78.214  1.00  4.41           N  
ATOM   3441  H   GLN A 234     -15.662 -20.100 -78.085  1.00  4.41           H  
ATOM   3442  HA  GLN A 234     -15.822 -17.621 -76.870  1.00  4.41           H  
ATOM   3443 1HB  GLN A 234     -14.692 -18.357 -79.565  1.00  4.41           H  
ATOM   3444 2HB  GLN A 234     -14.513 -16.803 -78.808  1.00  4.41           H  
ATOM   3445 1HG  GLN A 234     -13.545 -17.877 -76.832  1.00  4.41           H  
ATOM   3446 2HG  GLN A 234     -13.541 -19.376 -77.744  1.00  4.41           H  
ATOM   3447 1HE2 GLN A 234     -10.224 -18.621 -78.595  1.00  4.41           H  
ATOM   3448 2HE2 GLN A 234     -11.293 -19.598 -77.644  1.00  4.41           H  
ATOM   3449  N   ILE A 235     -17.857 -17.571 -79.446  1.00  3.90           N  
ATOM   3450  CA  ILE A 235     -18.805 -16.652 -80.089  1.00  3.90           C  
ATOM   3451  C   ILE A 235     -19.791 -16.017 -79.111  1.00  3.90           C  
ATOM   3452  O   ILE A 235     -19.989 -14.794 -79.098  1.00  3.90           O  
ATOM   3453  CB  ILE A 235     -19.635 -17.391 -81.147  1.00  3.90           C  
ATOM   3454  CG1 ILE A 235     -18.746 -17.805 -82.303  1.00  3.90           C  
ATOM   3455  CG2 ILE A 235     -20.803 -16.526 -81.614  1.00  3.90           C  
ATOM   3456  CD1 ILE A 235     -19.403 -18.770 -83.244  1.00  3.90           C  
ATOM   3457  H   ILE A 235     -17.802 -18.544 -79.716  1.00  3.90           H  
ATOM   3458  HA  ILE A 235     -18.237 -15.856 -80.572  1.00  3.90           H  
ATOM   3459  HB  ILE A 235     -20.033 -18.307 -80.712  1.00  3.90           H  
ATOM   3460 1HG1 ILE A 235     -18.473 -16.940 -82.856  1.00  3.90           H  
ATOM   3461 2HG1 ILE A 235     -17.840 -18.265 -81.907  1.00  3.90           H  
ATOM   3462 1HG2 ILE A 235     -21.387 -17.069 -82.355  1.00  3.90           H  
ATOM   3463 2HG2 ILE A 235     -21.444 -16.275 -80.771  1.00  3.90           H  
ATOM   3464 3HG2 ILE A 235     -20.436 -15.623 -82.048  1.00  3.90           H  
ATOM   3465 1HD1 ILE A 235     -18.713 -19.021 -84.051  1.00  3.90           H  
ATOM   3466 2HD1 ILE A 235     -19.676 -19.676 -82.703  1.00  3.90           H  
ATOM   3467 3HD1 ILE A 235     -20.298 -18.311 -83.664  1.00  3.90           H  
ATOM   3468  N   ASN A 236     -20.402 -16.851 -78.276  1.00  3.44           N  
ATOM   3469  CA  ASN A 236     -21.396 -16.345 -77.354  1.00  3.44           C  
ATOM   3470  C   ASN A 236     -20.704 -15.577 -76.248  1.00  3.44           C  
ATOM   3471  O   ASN A 236     -21.243 -14.591 -75.725  1.00  3.44           O  
ATOM   3472  CB  ASN A 236     -22.225 -17.477 -76.822  1.00  3.44           C  
ATOM   3473  CG  ASN A 236     -23.046 -18.075 -77.886  1.00  3.44           C  
ATOM   3474  OD1 ASN A 236     -23.287 -17.436 -78.912  1.00  3.44           O  
ATOM   3475  ND2 ASN A 236     -23.491 -19.284 -77.679  1.00  3.44           N  
ATOM   3476  H   ASN A 236     -20.177 -17.837 -78.295  1.00  3.44           H  
ATOM   3477  HA  ASN A 236     -22.047 -15.649 -77.883  1.00  3.44           H  
ATOM   3478 1HB  ASN A 236     -21.585 -18.237 -76.363  1.00  3.44           H  
ATOM   3479 2HB  ASN A 236     -22.903 -17.099 -76.072  1.00  3.44           H  
ATOM   3480 1HD2 ASN A 236     -24.057 -19.735 -78.371  1.00  3.44           H  
ATOM   3481 2HD2 ASN A 236     -23.269 -19.760 -76.828  1.00  3.44           H  
ATOM   3482  N   SER A 237     -19.484 -16.012 -75.920  1.00  3.03           N  
ATOM   3483  CA  SER A 237     -18.699 -15.348 -74.902  1.00  3.03           C  
ATOM   3484  C   SER A 237     -18.425 -13.914 -75.304  1.00  3.03           C  
ATOM   3485  O   SER A 237     -18.650 -13.010 -74.504  1.00  3.03           O  
ATOM   3486  CB  SER A 237     -17.399 -16.071 -74.686  1.00  3.03           C  
ATOM   3487  OG  SER A 237     -16.618 -15.425 -73.730  1.00  3.03           O  
ATOM   3488  H   SER A 237     -19.091 -16.839 -76.375  1.00  3.03           H  
ATOM   3489  HA  SER A 237     -19.262 -15.341 -73.971  1.00  3.03           H  
ATOM   3490 1HB  SER A 237     -17.586 -17.092 -74.382  1.00  3.03           H  
ATOM   3491 2HB  SER A 237     -16.876 -16.104 -75.612  1.00  3.03           H  
ATOM   3492  HG  SER A 237     -16.262 -14.626 -74.165  1.00  3.03           H  
ATOM   3493  N   TYR A 238     -18.001 -13.696 -76.563  1.00  2.70           N  
ATOM   3494  CA  TYR A 238     -17.684 -12.349 -77.042  1.00  2.70           C  
ATOM   3495  C   TYR A 238     -18.889 -11.444 -76.935  1.00  2.70           C  
ATOM   3496  O   TYR A 238     -18.768 -10.275 -76.563  1.00  2.70           O  
ATOM   3497  CB  TYR A 238     -17.199 -12.364 -78.498  1.00  2.70           C  
ATOM   3498  CG  TYR A 238     -15.761 -12.813 -78.693  1.00  2.70           C  
ATOM   3499  CD1 TYR A 238     -15.488 -13.907 -79.472  1.00  2.70           C  
ATOM   3500  CD2 TYR A 238     -14.718 -12.125 -78.102  1.00  2.70           C  
ATOM   3501  CE1 TYR A 238     -14.206 -14.329 -79.659  1.00  2.70           C  
ATOM   3502  CE2 TYR A 238     -13.418 -12.559 -78.292  1.00  2.70           C  
ATOM   3503  CZ  TYR A 238     -13.169 -13.672 -79.064  1.00  2.70           C  
ATOM   3504  OH  TYR A 238     -11.883 -14.142 -79.253  1.00  2.70           O  
ATOM   3505  H   TYR A 238     -17.847 -14.492 -77.182  1.00  2.70           H  
ATOM   3506  HA  TYR A 238     -16.897 -11.932 -76.427  1.00  2.70           H  
ATOM   3507 1HB  TYR A 238     -17.841 -13.041 -79.073  1.00  2.70           H  
ATOM   3508 2HB  TYR A 238     -17.310 -11.370 -78.927  1.00  2.70           H  
ATOM   3509  HD1 TYR A 238     -16.305 -14.446 -79.945  1.00  2.70           H  
ATOM   3510  HD2 TYR A 238     -14.917 -11.252 -77.480  1.00  2.70           H  
ATOM   3511  HE1 TYR A 238     -14.010 -15.202 -80.280  1.00  2.70           H  
ATOM   3512  HE2 TYR A 238     -12.605 -12.033 -77.822  1.00  2.70           H  
ATOM   3513  HH  TYR A 238     -11.912 -15.122 -79.360  1.00  2.70           H  
ATOM   3514  N   ALA A 239     -20.064 -11.966 -77.245  1.00  2.46           N  
ATOM   3515  CA  ALA A 239     -21.244 -11.135 -77.139  1.00  2.46           C  
ATOM   3516  C   ALA A 239     -21.514 -10.695 -75.690  1.00  2.46           C  
ATOM   3517  O   ALA A 239     -21.675  -9.497 -75.417  1.00  2.46           O  
ATOM   3518  CB  ALA A 239     -22.413 -11.905 -77.685  1.00  2.46           C  
ATOM   3519  H   ALA A 239     -20.126 -12.932 -77.578  1.00  2.46           H  
ATOM   3520  HA  ALA A 239     -21.088 -10.246 -77.737  1.00  2.46           H  
ATOM   3521 1HB  ALA A 239     -23.298 -11.318 -77.656  1.00  2.46           H  
ATOM   3522 2HB  ALA A 239     -22.191 -12.175 -78.716  1.00  2.46           H  
ATOM   3523 3HB  ALA A 239     -22.564 -12.806 -77.096  1.00  2.46           H  
ATOM   3524  N   ALA A 240     -21.499 -11.657 -74.750  1.00  2.29           N  
ATOM   3525  CA  ALA A 240     -21.759 -11.337 -73.339  1.00  2.29           C  
ATOM   3526  C   ALA A 240     -20.691 -10.409 -72.779  1.00  2.29           C  
ATOM   3527  O   ALA A 240     -20.976  -9.447 -72.062  1.00  2.29           O  
ATOM   3528  CB  ALA A 240     -21.808 -12.609 -72.515  1.00  2.29           C  
ATOM   3529  H   ALA A 240     -21.325 -12.627 -75.030  1.00  2.29           H  
ATOM   3530  HA  ALA A 240     -22.717 -10.826 -73.281  1.00  2.29           H  
ATOM   3531 1HB  ALA A 240     -22.023 -12.369 -71.477  1.00  2.29           H  
ATOM   3532 2HB  ALA A 240     -22.589 -13.249 -72.910  1.00  2.29           H  
ATOM   3533 3HB  ALA A 240     -20.846 -13.124 -72.579  1.00  2.29           H  
ATOM   3534  N   TYR A 241     -19.463 -10.686 -73.161  1.00  2.18           N  
ATOM   3535  CA  TYR A 241     -18.288  -9.949 -72.769  1.00  2.18           C  
ATOM   3536  C   TYR A 241     -18.408  -8.512 -73.154  1.00  2.18           C  
ATOM   3537  O   TYR A 241     -18.308  -7.621 -72.310  1.00  2.18           O  
ATOM   3538  CB  TYR A 241     -17.142 -10.641 -73.476  1.00  2.18           C  
ATOM   3539  CG  TYR A 241     -15.812 -10.100 -73.501  1.00  2.18           C  
ATOM   3540  CD1 TYR A 241     -14.985 -10.212 -72.438  1.00  2.18           C  
ATOM   3541  CD2 TYR A 241     -15.368  -9.555 -74.693  1.00  2.18           C  
ATOM   3542  CE1 TYR A 241     -13.723  -9.793 -72.547  1.00  2.18           C  
ATOM   3543  CE2 TYR A 241     -14.096  -9.128 -74.795  1.00  2.18           C  
ATOM   3544  CZ  TYR A 241     -13.269  -9.251 -73.722  1.00  2.18           C  
ATOM   3545  OH  TYR A 241     -11.995  -8.852 -73.818  1.00  2.18           O  
ATOM   3546  H   TYR A 241     -19.314 -11.491 -73.766  1.00  2.18           H  
ATOM   3547  HA  TYR A 241     -18.171  -9.997 -71.689  1.00  2.18           H  
ATOM   3548 1HB  TYR A 241     -17.068 -11.644 -73.077  1.00  2.18           H  
ATOM   3549 2HB  TYR A 241     -17.432 -10.759 -74.495  1.00  2.18           H  
ATOM   3550  HD1 TYR A 241     -15.325 -10.645 -71.516  1.00  2.18           H  
ATOM   3551  HD2 TYR A 241     -16.043  -9.490 -75.551  1.00  2.18           H  
ATOM   3552  HE1 TYR A 241     -13.082  -9.898 -71.719  1.00  2.18           H  
ATOM   3553  HE2 TYR A 241     -13.731  -8.713 -75.724  1.00  2.18           H  
ATOM   3554  HH  TYR A 241     -11.485  -9.230 -73.098  1.00  2.18           H  
ATOM   3555  N   ALA A 242     -18.678  -8.276 -74.422  1.00  2.09           N  
ATOM   3556  CA  ALA A 242     -18.777  -6.931 -74.899  1.00  2.09           C  
ATOM   3557  C   ALA A 242     -19.887  -6.170 -74.187  1.00  2.09           C  
ATOM   3558  O   ALA A 242     -19.707  -5.007 -73.816  1.00  2.09           O  
ATOM   3559  CB  ALA A 242     -19.011  -6.969 -76.371  1.00  2.09           C  
ATOM   3560  H   ALA A 242     -18.783  -9.043 -75.087  1.00  2.09           H  
ATOM   3561  HA  ALA A 242     -17.832  -6.433 -74.696  1.00  2.09           H  
ATOM   3562 1HB  ALA A 242     -19.030  -5.988 -76.722  1.00  2.09           H  
ATOM   3563 2HB  ALA A 242     -18.202  -7.513 -76.857  1.00  2.09           H  
ATOM   3564 3HB  ALA A 242     -19.953  -7.468 -76.570  1.00  2.09           H  
ATOM   3565  N   ALA A 243     -21.017  -6.839 -73.922  1.00  2.03           N  
ATOM   3566  CA  ALA A 243     -22.119  -6.185 -73.225  1.00  2.03           C  
ATOM   3567  C   ALA A 243     -21.736  -5.740 -71.814  1.00  2.03           C  
ATOM   3568  O   ALA A 243     -22.054  -4.617 -71.397  1.00  2.03           O  
ATOM   3569  CB  ALA A 243     -23.288  -7.132 -73.129  1.00  2.03           C  
ATOM   3570  H   ALA A 243     -21.130  -7.806 -74.243  1.00  2.03           H  
ATOM   3571  HA  ALA A 243     -22.403  -5.305 -73.801  1.00  2.03           H  
ATOM   3572 1HB  ALA A 243     -24.125  -6.640 -72.640  1.00  2.03           H  
ATOM   3573 2HB  ALA A 243     -23.559  -7.430 -74.114  1.00  2.03           H  
ATOM   3574 3HB  ALA A 243     -22.994  -8.003 -72.558  1.00  2.03           H  
ATOM   3575  N   LEU A 244     -21.019  -6.602 -71.089  1.00  1.98           N  
ATOM   3576  CA  LEU A 244     -20.627  -6.266 -69.727  1.00  1.98           C  
ATOM   3577  C   LEU A 244     -19.606  -5.126 -69.753  1.00  1.98           C  
ATOM   3578  O   LEU A 244     -19.616  -4.224 -68.908  1.00  1.98           O  
ATOM   3579  CB  LEU A 244     -20.038  -7.500 -69.024  1.00  1.98           C  
ATOM   3580  CG  LEU A 244     -21.013  -8.679 -68.746  1.00  1.98           C  
ATOM   3581  CD1 LEU A 244     -20.227  -9.866 -68.222  1.00  1.98           C  
ATOM   3582  CD2 LEU A 244     -22.089  -8.284 -67.738  1.00  1.98           C  
ATOM   3583  H   LEU A 244     -20.778  -7.517 -71.480  1.00  1.98           H  
ATOM   3584  HA  LEU A 244     -21.510  -5.933 -69.184  1.00  1.98           H  
ATOM   3585 1HB  LEU A 244     -19.212  -7.882 -69.629  1.00  1.98           H  
ATOM   3586 2HB  LEU A 244     -19.658  -7.197 -68.069  1.00  1.98           H  
ATOM   3587  HG  LEU A 244     -21.467  -8.958 -69.668  1.00  1.98           H  
ATOM   3588 1HD1 LEU A 244     -20.900 -10.708 -68.058  1.00  1.98           H  
ATOM   3589 2HD1 LEU A 244     -19.481 -10.131 -68.958  1.00  1.98           H  
ATOM   3590 3HD1 LEU A 244     -19.741  -9.598 -67.284  1.00  1.98           H  
ATOM   3591 1HD2 LEU A 244     -22.761  -9.127 -67.573  1.00  1.98           H  
ATOM   3592 2HD2 LEU A 244     -21.616  -8.019 -66.798  1.00  1.98           H  
ATOM   3593 3HD2 LEU A 244     -22.662  -7.438 -68.117  1.00  1.98           H  
ATOM   3594  N   LEU A 245     -18.727  -5.153 -70.746  1.00  1.95           N  
ATOM   3595  CA  LEU A 245     -17.717  -4.120 -70.873  1.00  1.95           C  
ATOM   3596  C   LEU A 245     -18.361  -2.786 -71.226  1.00  1.95           C  
ATOM   3597  O   LEU A 245     -18.001  -1.748 -70.672  1.00  1.95           O  
ATOM   3598  CB  LEU A 245     -16.697  -4.585 -71.897  1.00  1.95           C  
ATOM   3599  CG  LEU A 245     -15.928  -5.774 -71.383  1.00  1.95           C  
ATOM   3600  CD1 LEU A 245     -15.080  -6.348 -72.399  1.00  1.95           C  
ATOM   3601  CD2 LEU A 245     -15.170  -5.341 -70.315  1.00  1.95           C  
ATOM   3602  H   LEU A 245     -18.742  -5.923 -71.419  1.00  1.95           H  
ATOM   3603  HA  LEU A 245     -17.217  -4.005 -69.914  1.00  1.95           H  
ATOM   3604 1HB  LEU A 245     -17.201  -4.858 -72.821  1.00  1.95           H  
ATOM   3605 2HB  LEU A 245     -15.991  -3.788 -72.093  1.00  1.95           H  
ATOM   3606  HG  LEU A 245     -16.613  -6.537 -71.036  1.00  1.95           H  
ATOM   3607 1HD1 LEU A 245     -14.542  -7.175 -71.970  1.00  1.95           H  
ATOM   3608 2HD1 LEU A 245     -15.699  -6.703 -73.205  1.00  1.95           H  
ATOM   3609 3HD1 LEU A 245     -14.382  -5.597 -72.750  1.00  1.95           H  
ATOM   3610 1HD2 LEU A 245     -14.639  -6.172 -69.918  1.00  1.95           H  
ATOM   3611 2HD2 LEU A 245     -14.494  -4.587 -70.658  1.00  1.95           H  
ATOM   3612 3HD2 LEU A 245     -15.817  -4.937 -69.574  1.00  1.95           H  
ATOM   3613  N   PHE A 246     -19.383  -2.818 -72.074  1.00  1.94           N  
ATOM   3614  CA  PHE A 246     -20.087  -1.599 -72.413  1.00  1.94           C  
ATOM   3615  C   PHE A 246     -20.633  -0.977 -71.139  1.00  1.94           C  
ATOM   3616  O   PHE A 246     -20.490   0.231 -70.928  1.00  1.94           O  
ATOM   3617  CB  PHE A 246     -21.232  -1.839 -73.369  1.00  1.94           C  
ATOM   3618  CG  PHE A 246     -21.891  -0.572 -73.750  1.00  1.94           C  
ATOM   3619  CD1 PHE A 246     -21.291   0.231 -74.687  1.00  1.94           C  
ATOM   3620  CD2 PHE A 246     -23.082  -0.162 -73.191  1.00  1.94           C  
ATOM   3621  CE1 PHE A 246     -21.840   1.389 -75.079  1.00  1.94           C  
ATOM   3622  CE2 PHE A 246     -23.638   1.023 -73.593  1.00  1.94           C  
ATOM   3623  CZ  PHE A 246     -23.001   1.789 -74.539  1.00  1.94           C  
ATOM   3624  H   PHE A 246     -19.649  -3.692 -72.522  1.00  1.94           H  
ATOM   3625  HA  PHE A 246     -19.384  -0.903 -72.872  1.00  1.94           H  
ATOM   3626 1HB  PHE A 246     -20.870  -2.335 -74.257  1.00  1.94           H  
ATOM   3627 2HB  PHE A 246     -21.969  -2.490 -72.908  1.00  1.94           H  
ATOM   3628  HD1 PHE A 246     -20.359  -0.087 -75.112  1.00  1.94           H  
ATOM   3629  HD2 PHE A 246     -23.573  -0.783 -72.440  1.00  1.94           H  
ATOM   3630  HE1 PHE A 246     -21.346   2.001 -75.826  1.00  1.94           H  
ATOM   3631  HE2 PHE A 246     -24.571   1.359 -73.173  1.00  1.94           H  
ATOM   3632  HZ  PHE A 246     -23.421   2.717 -74.851  1.00  1.94           H  
ATOM   3633  N   ALA A 247     -21.258  -1.819 -70.294  1.00  1.97           N  
ATOM   3634  CA  ALA A 247     -21.854  -1.381 -69.035  1.00  1.97           C  
ATOM   3635  C   ALA A 247     -20.826  -0.667 -68.166  1.00  1.97           C  
ATOM   3636  O   ALA A 247     -21.119   0.347 -67.529  1.00  1.97           O  
ATOM   3637  CB  ALA A 247     -22.389  -2.568 -68.284  1.00  1.97           C  
ATOM   3638  H   ALA A 247     -21.340  -2.803 -70.559  1.00  1.97           H  
ATOM   3639  HA  ALA A 247     -22.667  -0.700 -69.263  1.00  1.97           H  
ATOM   3640 1HB  ALA A 247     -22.830  -2.230 -67.364  1.00  1.97           H  
ATOM   3641 2HB  ALA A 247     -23.118  -3.082 -68.889  1.00  1.97           H  
ATOM   3642 3HB  ALA A 247     -21.593  -3.242 -68.059  1.00  1.97           H  
ATOM   3643  N   TYR A 248     -19.612  -1.173 -68.153  1.00  2.05           N  
ATOM   3644  CA  TYR A 248     -18.520  -0.515 -67.461  1.00  2.05           C  
ATOM   3645  C   TYR A 248     -18.232   0.876 -68.035  1.00  2.05           C  
ATOM   3646  O   TYR A 248     -18.187   1.879 -67.315  1.00  2.05           O  
ATOM   3647  CB  TYR A 248     -17.301  -1.389 -67.474  1.00  2.05           C  
ATOM   3648  CG  TYR A 248     -16.083  -0.770 -66.935  1.00  2.05           C  
ATOM   3649  CD1 TYR A 248     -15.903  -0.639 -65.590  1.00  2.05           C  
ATOM   3650  CD2 TYR A 248     -15.113  -0.354 -67.807  1.00  2.05           C  
ATOM   3651  CE1 TYR A 248     -14.759  -0.089 -65.121  1.00  2.05           C  
ATOM   3652  CE2 TYR A 248     -13.957   0.187 -67.324  1.00  2.05           C  
ATOM   3653  CZ  TYR A 248     -13.786   0.333 -65.991  1.00  2.05           C  
ATOM   3654  OH  TYR A 248     -12.650   0.915 -65.496  1.00  2.05           O  
ATOM   3655  H   TYR A 248     -19.432  -2.047 -68.662  1.00  2.05           H  
ATOM   3656  HA  TYR A 248     -18.824  -0.377 -66.419  1.00  2.05           H  
ATOM   3657 1HB  TYR A 248     -17.531  -2.249 -66.891  1.00  2.05           H  
ATOM   3658 2HB  TYR A 248     -17.087  -1.728 -68.470  1.00  2.05           H  
ATOM   3659  HD1 TYR A 248     -16.674  -0.981 -64.897  1.00  2.05           H  
ATOM   3660  HD2 TYR A 248     -15.259  -0.472 -68.885  1.00  2.05           H  
ATOM   3661  HE1 TYR A 248     -14.614   0.010 -64.062  1.00  2.05           H  
ATOM   3662  HE2 TYR A 248     -13.178   0.501 -68.015  1.00  2.05           H  
ATOM   3663  HH  TYR A 248     -11.922   0.856 -66.151  1.00  2.05           H  
ATOM   3664  N   ALA A 249     -18.066   0.943 -69.361  1.00  2.20           N  
ATOM   3665  CA  ALA A 249     -17.730   2.201 -70.031  1.00  2.20           C  
ATOM   3666  C   ALA A 249     -18.772   3.285 -69.752  1.00  2.20           C  
ATOM   3667  O   ALA A 249     -18.422   4.461 -69.553  1.00  2.20           O  
ATOM   3668  CB  ALA A 249     -17.608   1.983 -71.529  1.00  2.20           C  
ATOM   3669  H   ALA A 249     -18.149   0.082 -69.906  1.00  2.20           H  
ATOM   3670  HA  ALA A 249     -16.772   2.540 -69.639  1.00  2.20           H  
ATOM   3671 1HB  ALA A 249     -17.326   2.917 -72.015  1.00  2.20           H  
ATOM   3672 2HB  ALA A 249     -16.849   1.227 -71.725  1.00  2.20           H  
ATOM   3673 3HB  ALA A 249     -18.568   1.645 -71.923  1.00  2.20           H  
ATOM   3674  N   ILE A 250     -20.047   2.886 -69.650  1.00  2.46           N  
ATOM   3675  CA  ILE A 250     -21.111   3.859 -69.418  1.00  2.46           C  
ATOM   3676  C   ILE A 250     -21.410   4.021 -67.938  1.00  2.46           C  
ATOM   3677  O   ILE A 250     -22.291   4.799 -67.547  1.00  2.46           O  
ATOM   3678  CB  ILE A 250     -22.406   3.467 -70.135  1.00  2.46           C  
ATOM   3679  CG1 ILE A 250     -22.860   2.119 -69.719  1.00  2.46           C  
ATOM   3680  CG2 ILE A 250     -22.229   3.524 -71.623  1.00  2.46           C  
ATOM   3681  CD1 ILE A 250     -23.633   2.080 -68.403  1.00  2.46           C  
ATOM   3682  H   ILE A 250     -20.277   1.900 -69.816  1.00  2.46           H  
ATOM   3683  HA  ILE A 250     -20.789   4.817 -69.807  1.00  2.46           H  
ATOM   3684  HB  ILE A 250     -23.160   4.146 -69.822  1.00  2.46           H  
ATOM   3685 1HG1 ILE A 250     -23.454   1.699 -70.507  1.00  2.46           H  
ATOM   3686 2HG1 ILE A 250     -21.994   1.516 -69.601  1.00  2.46           H  
ATOM   3687 1HG2 ILE A 250     -23.168   3.282 -72.091  1.00  2.46           H  
ATOM   3688 2HG2 ILE A 250     -21.938   4.514 -71.912  1.00  2.46           H  
ATOM   3689 3HG2 ILE A 250     -21.461   2.806 -71.930  1.00  2.46           H  
ATOM   3690 1HD1 ILE A 250     -23.904   1.060 -68.175  1.00  2.46           H  
ATOM   3691 2HD1 ILE A 250     -23.033   2.457 -67.605  1.00  2.46           H  
ATOM   3692 3HD1 ILE A 250     -24.524   2.686 -68.480  1.00  2.46           H  
ATOM   3693  N   GLY A 251     -20.659   3.302 -67.115  1.00  2.85           N  
ATOM   3694  CA  GLY A 251     -20.757   3.425 -65.693  1.00  2.85           C  
ATOM   3695  C   GLY A 251     -19.939   4.650 -65.386  1.00  2.85           C  
ATOM   3696  O   GLY A 251     -20.426   5.632 -64.824  1.00  2.85           O  
ATOM   3697  H   GLY A 251     -19.955   2.671 -67.482  1.00  2.85           H  
ATOM   3698 1HA  GLY A 251     -21.793   3.543 -65.379  1.00  2.85           H  
ATOM   3699 2HA  GLY A 251     -20.336   2.543 -65.211  1.00  2.85           H  
ATOM   3700  N   ARG A 252     -18.691   4.628 -65.839  1.00  3.36           N  
ATOM   3701  CA  ARG A 252     -17.834   5.776 -65.611  1.00  3.36           C  
ATOM   3702  C   ARG A 252     -18.279   7.012 -66.401  1.00  3.36           C  
ATOM   3703  O   ARG A 252     -18.259   8.130 -65.876  1.00  3.36           O  
ATOM   3704  CB  ARG A 252     -16.395   5.469 -65.949  1.00  3.36           C  
ATOM   3705  CG  ARG A 252     -15.727   4.513 -65.004  1.00  3.36           C  
ATOM   3706  CD  ARG A 252     -14.287   4.474 -65.231  1.00  3.36           C  
ATOM   3707  NE  ARG A 252     -13.643   3.471 -64.460  1.00  3.36           N  
ATOM   3708  CZ  ARG A 252     -13.327   3.546 -63.172  1.00  3.36           C  
ATOM   3709  NH1 ARG A 252     -13.626   4.599 -62.437  1.00  3.36           N  
ATOM   3710  NH2 ARG A 252     -12.707   2.521 -62.678  1.00  3.36           N  
ATOM   3711  H   ARG A 252     -18.355   3.794 -66.327  1.00  3.36           H  
ATOM   3712  HA  ARG A 252     -17.878   6.020 -64.548  1.00  3.36           H  
ATOM   3713 1HB  ARG A 252     -16.347   5.030 -66.949  1.00  3.36           H  
ATOM   3714 2HB  ARG A 252     -15.815   6.390 -65.968  1.00  3.36           H  
ATOM   3715 1HG  ARG A 252     -15.915   4.815 -63.974  1.00  3.36           H  
ATOM   3716 2HG  ARG A 252     -16.128   3.508 -65.174  1.00  3.36           H  
ATOM   3717 1HD  ARG A 252     -14.101   4.267 -66.255  1.00  3.36           H  
ATOM   3718 2HD  ARG A 252     -13.850   5.437 -64.974  1.00  3.36           H  
ATOM   3719  HE  ARG A 252     -13.354   2.622 -64.935  1.00  3.36           H  
ATOM   3720 1HH1 ARG A 252     -14.113   5.381 -62.851  1.00  3.36           H  
ATOM   3721 2HH1 ARG A 252     -13.374   4.623 -61.459  1.00  3.36           H  
ATOM   3722 1HH2 ARG A 252     -12.521   1.748 -63.335  1.00  3.36           H  
ATOM   3723 2HH2 ARG A 252     -12.426   2.498 -61.711  1.00  3.36           H  
ATOM   3724  N   SER A 253     -18.737   6.834 -67.646  1.00  3.94           N  
ATOM   3725  CA  SER A 253     -19.134   7.972 -68.474  1.00  3.94           C  
ATOM   3726  C   SER A 253     -20.530   8.452 -68.096  1.00  3.94           C  
ATOM   3727  O   SER A 253     -21.478   8.305 -68.870  1.00  3.94           O  
ATOM   3728  CB  SER A 253     -19.124   7.581 -69.927  1.00  3.94           C  
ATOM   3729  OG  SER A 253     -17.866   7.092 -70.299  1.00  3.94           O  
ATOM   3730  H   SER A 253     -18.760   5.905 -68.072  1.00  3.94           H  
ATOM   3731  HA  SER A 253     -18.426   8.787 -68.308  1.00  3.94           H  
ATOM   3732 1HB  SER A 253     -19.881   6.838 -70.114  1.00  3.94           H  
ATOM   3733 2HB  SER A 253     -19.370   8.451 -70.532  1.00  3.94           H  
ATOM   3734  HG  SER A 253     -17.862   6.151 -69.992  1.00  3.94           H  
ATOM   3735  N   SER A 254     -20.654   9.006 -66.893  1.00  4.48           N  
ATOM   3736  CA  SER A 254     -21.939   9.430 -66.341  1.00  4.48           C  
ATOM   3737  C   SER A 254     -22.579  10.638 -67.042  1.00  4.48           C  
ATOM   3738  O   SER A 254     -23.789  10.843 -66.938  1.00  4.48           O  
ATOM   3739  CB  SER A 254     -21.777   9.736 -64.866  1.00  4.48           C  
ATOM   3740  OG  SER A 254     -20.993  10.881 -64.674  1.00  4.48           O  
ATOM   3741  H   SER A 254     -19.805   9.064 -66.333  1.00  4.48           H  
ATOM   3742  HA  SER A 254     -22.629   8.589 -66.439  1.00  4.48           H  
ATOM   3743 1HB  SER A 254     -22.757   9.878 -64.415  1.00  4.48           H  
ATOM   3744 2HB  SER A 254     -21.308   8.881 -64.375  1.00  4.48           H  
ATOM   3745  HG  SER A 254     -21.441  11.584 -65.150  1.00  4.48           H  
ATOM   3746  N   GLU A 255     -21.788  11.448 -67.748  1.00  4.78           N  
ATOM   3747  CA  GLU A 255     -22.369  12.581 -68.469  1.00  4.78           C  
ATOM   3748  C   GLU A 255     -23.351  12.026 -69.485  1.00  4.78           C  
ATOM   3749  O   GLU A 255     -22.983  11.157 -70.276  1.00  4.78           O  
ATOM   3750  CB  GLU A 255     -21.292  13.428 -69.157  1.00  4.78           C  
ATOM   3751  CG  GLU A 255     -21.822  14.655 -69.894  1.00  4.78           C  
ATOM   3752  CD  GLU A 255     -20.733  15.492 -70.523  1.00  4.78           C  
ATOM   3753  OE1 GLU A 255     -19.584  15.168 -70.352  1.00  4.78           O  
ATOM   3754  OE2 GLU A 255     -21.058  16.456 -71.178  1.00  4.78           O  
ATOM   3755  H   GLU A 255     -20.798  11.254 -67.794  1.00  4.78           H  
ATOM   3756  HA  GLU A 255     -22.916  13.209 -67.765  1.00  4.78           H  
ATOM   3757 1HB  GLU A 255     -20.571  13.770 -68.415  1.00  4.78           H  
ATOM   3758 2HB  GLU A 255     -20.753  12.816 -69.876  1.00  4.78           H  
ATOM   3759 1HG  GLU A 255     -22.490  14.327 -70.675  1.00  4.78           H  
ATOM   3760 2HG  GLU A 255     -22.393  15.268 -69.199  1.00  4.78           H  
ATOM   3761  N   LEU A 256     -24.561  12.573 -69.532  1.00  4.72           N  
ATOM   3762  CA  LEU A 256     -25.555  12.033 -70.446  1.00  4.72           C  
ATOM   3763  C   LEU A 256     -25.150  12.139 -71.907  1.00  4.72           C  
ATOM   3764  O   LEU A 256     -25.465  11.257 -72.707  1.00  4.72           O  
ATOM   3765  CB  LEU A 256     -26.903  12.713 -70.223  1.00  4.72           C  
ATOM   3766  CG  LEU A 256     -27.559  12.368 -68.885  1.00  4.72           C  
ATOM   3767  CD1 LEU A 256     -28.830  13.190 -68.710  1.00  4.72           C  
ATOM   3768  CD2 LEU A 256     -27.836  10.870 -68.847  1.00  4.72           C  
ATOM   3769  H   LEU A 256     -24.809  13.308 -68.886  1.00  4.72           H  
ATOM   3770  HA  LEU A 256     -25.679  10.981 -70.205  1.00  4.72           H  
ATOM   3771 1HB  LEU A 256     -26.765  13.791 -70.264  1.00  4.72           H  
ATOM   3772 2HB  LEU A 256     -27.585  12.419 -71.020  1.00  4.72           H  
ATOM   3773  HG  LEU A 256     -26.879  12.625 -68.069  1.00  4.72           H  
ATOM   3774 1HD1 LEU A 256     -29.290  12.950 -67.751  1.00  4.72           H  
ATOM   3775 2HD1 LEU A 256     -28.584  14.251 -68.738  1.00  4.72           H  
ATOM   3776 3HD1 LEU A 256     -29.527  12.957 -69.515  1.00  4.72           H  
ATOM   3777 1HD2 LEU A 256     -28.290  10.607 -67.894  1.00  4.72           H  
ATOM   3778 2HD2 LEU A 256     -28.512  10.602 -69.659  1.00  4.72           H  
ATOM   3779 3HD2 LEU A 256     -26.896  10.326 -68.961  1.00  4.72           H  
ATOM   3780  N   ALA A 257     -24.452  13.206 -72.287  1.00  4.34           N  
ATOM   3781  CA  ALA A 257     -24.051  13.296 -73.680  1.00  4.34           C  
ATOM   3782  C   ALA A 257     -23.097  12.162 -74.027  1.00  4.34           C  
ATOM   3783  O   ALA A 257     -23.328  11.435 -74.989  1.00  4.34           O  
ATOM   3784  CB  ALA A 257     -23.380  14.627 -73.955  1.00  4.34           C  
ATOM   3785  H   ALA A 257     -24.198  13.923 -71.623  1.00  4.34           H  
ATOM   3786  HA  ALA A 257     -24.940  13.199 -74.303  1.00  4.34           H  
ATOM   3787 1HB  ALA A 257     -23.100  14.680 -75.002  1.00  4.34           H  
ATOM   3788 2HB  ALA A 257     -24.068  15.436 -73.722  1.00  4.34           H  
ATOM   3789 3HB  ALA A 257     -22.486  14.724 -73.335  1.00  4.34           H  
ATOM   3790  N   ALA A 258     -22.079  11.952 -73.179  1.00  3.75           N  
ATOM   3791  CA  ALA A 258     -21.081  10.910 -73.405  1.00  3.75           C  
ATOM   3792  C   ALA A 258     -21.718   9.537 -73.416  1.00  3.75           C  
ATOM   3793  O   ALA A 258     -21.365   8.672 -74.220  1.00  3.75           O  
ATOM   3794  CB  ALA A 258     -20.019  10.964 -72.334  1.00  3.75           C  
ATOM   3795  H   ALA A 258     -21.982  12.553 -72.371  1.00  3.75           H  
ATOM   3796  HA  ALA A 258     -20.623  11.084 -74.373  1.00  3.75           H  
ATOM   3797 1HB  ALA A 258     -19.271  10.197 -72.526  1.00  3.75           H  
ATOM   3798 2HB  ALA A 258     -19.549  11.947 -72.337  1.00  3.75           H  
ATOM   3799 3HB  ALA A 258     -20.484  10.785 -71.361  1.00  3.75           H  
ATOM   3800  N   TYR A 259     -22.682   9.355 -72.537  1.00  3.11           N  
ATOM   3801  CA  TYR A 259     -23.413   8.118 -72.420  1.00  3.11           C  
ATOM   3802  C   TYR A 259     -24.122   7.801 -73.724  1.00  3.11           C  
ATOM   3803  O   TYR A 259     -23.974   6.707 -74.287  1.00  3.11           O  
ATOM   3804  CB  TYR A 259     -24.355   8.277 -71.249  1.00  3.11           C  
ATOM   3805  CG  TYR A 259     -25.288   7.235 -71.012  1.00  3.11           C  
ATOM   3806  CD1 TYR A 259     -24.860   5.972 -70.988  1.00  3.11           C  
ATOM   3807  CD2 TYR A 259     -26.593   7.552 -70.733  1.00  3.11           C  
ATOM   3808  CE1 TYR A 259     -25.717   4.975 -70.698  1.00  3.11           C  
ATOM   3809  CE2 TYR A 259     -27.459   6.556 -70.426  1.00  3.11           C  
ATOM   3810  CZ  TYR A 259     -27.011   5.271 -70.412  1.00  3.11           C  
ATOM   3811  OH  TYR A 259     -27.842   4.289 -70.105  1.00  3.11           O  
ATOM   3812  H   TYR A 259     -22.911  10.110 -71.888  1.00  3.11           H  
ATOM   3813  HA  TYR A 259     -22.707   7.315 -72.207  1.00  3.11           H  
ATOM   3814 1HB  TYR A 259     -23.765   8.416 -70.337  1.00  3.11           H  
ATOM   3815 2HB  TYR A 259     -24.914   9.178 -71.389  1.00  3.11           H  
ATOM   3816  HD1 TYR A 259     -23.822   5.774 -71.201  1.00  3.11           H  
ATOM   3817  HD2 TYR A 259     -26.921   8.591 -70.744  1.00  3.11           H  
ATOM   3818  HE1 TYR A 259     -25.368   3.962 -70.678  1.00  3.11           H  
ATOM   3819  HE2 TYR A 259     -28.501   6.779 -70.188  1.00  3.11           H  
ATOM   3820  HH  TYR A 259     -28.731   4.652 -69.978  1.00  3.11           H  
ATOM   3821  N   ALA A 260     -24.881   8.771 -74.224  1.00  2.55           N  
ATOM   3822  CA  ALA A 260     -25.568   8.600 -75.486  1.00  2.55           C  
ATOM   3823  C   ALA A 260     -24.575   8.378 -76.615  1.00  2.55           C  
ATOM   3824  O   ALA A 260     -24.825   7.560 -77.505  1.00  2.55           O  
ATOM   3825  CB  ALA A 260     -26.425   9.811 -75.776  1.00  2.55           C  
ATOM   3826  H   ALA A 260     -24.979   9.655 -73.720  1.00  2.55           H  
ATOM   3827  HA  ALA A 260     -26.195   7.717 -75.415  1.00  2.55           H  
ATOM   3828 1HB  ALA A 260     -26.954   9.670 -76.714  1.00  2.55           H  
ATOM   3829 2HB  ALA A 260     -27.142   9.945 -74.966  1.00  2.55           H  
ATOM   3830 3HB  ALA A 260     -25.784  10.694 -75.843  1.00  2.55           H  
ATOM   3831  N   PHE A 261     -23.430   9.070 -76.571  1.00  2.13           N  
ATOM   3832  CA  PHE A 261     -22.425   8.930 -77.610  1.00  2.13           C  
ATOM   3833  C   PHE A 261     -21.895   7.505 -77.639  1.00  2.13           C  
ATOM   3834  O   PHE A 261     -21.723   6.936 -78.716  1.00  2.13           O  
ATOM   3835  CB  PHE A 261     -21.269   9.905 -77.404  1.00  2.13           C  
ATOM   3836  CG  PHE A 261     -21.650  11.347 -77.577  1.00  2.13           C  
ATOM   3837  CD1 PHE A 261     -22.804  11.701 -78.257  1.00  2.13           C  
ATOM   3838  CD2 PHE A 261     -20.859  12.357 -77.042  1.00  2.13           C  
ATOM   3839  CE1 PHE A 261     -23.159  13.029 -78.397  1.00  2.13           C  
ATOM   3840  CE2 PHE A 261     -21.210  13.680 -77.181  1.00  2.13           C  
ATOM   3841  CZ  PHE A 261     -22.363  14.018 -77.861  1.00  2.13           C  
ATOM   3842  H   PHE A 261     -23.273   9.742 -75.818  1.00  2.13           H  
ATOM   3843  HA  PHE A 261     -22.895   9.140 -78.574  1.00  2.13           H  
ATOM   3844 1HB  PHE A 261     -20.862   9.778 -76.412  1.00  2.13           H  
ATOM   3845 2HB  PHE A 261     -20.474   9.678 -78.110  1.00  2.13           H  
ATOM   3846  HD1 PHE A 261     -23.436  10.919 -78.677  1.00  2.13           H  
ATOM   3847  HD2 PHE A 261     -19.952  12.090 -76.504  1.00  2.13           H  
ATOM   3848  HE1 PHE A 261     -24.069  13.294 -78.931  1.00  2.13           H  
ATOM   3849  HE2 PHE A 261     -20.581  14.459 -76.755  1.00  2.13           H  
ATOM   3850  HZ  PHE A 261     -22.644  15.063 -77.971  1.00  2.13           H  
ATOM   3851  N   LEU A 262     -21.665   6.906 -76.457  1.00  1.83           N  
ATOM   3852  CA  LEU A 262     -21.203   5.520 -76.403  1.00  1.83           C  
ATOM   3853  C   LEU A 262     -22.247   4.565 -76.968  1.00  1.83           C  
ATOM   3854  O   LEU A 262     -21.912   3.635 -77.700  1.00  1.83           O  
ATOM   3855  CB  LEU A 262     -20.823   5.122 -74.966  1.00  1.83           C  
ATOM   3856  CG  LEU A 262     -19.523   5.741 -74.411  1.00  1.83           C  
ATOM   3857  CD1 LEU A 262     -19.400   5.450 -72.923  1.00  1.83           C  
ATOM   3858  CD2 LEU A 262     -18.344   5.119 -75.153  1.00  1.83           C  
ATOM   3859  H   LEU A 262     -21.798   7.432 -75.592  1.00  1.83           H  
ATOM   3860  HA  LEU A 262     -20.307   5.444 -77.015  1.00  1.83           H  
ATOM   3861 1HB  LEU A 262     -21.639   5.421 -74.305  1.00  1.83           H  
ATOM   3862 2HB  LEU A 262     -20.718   4.052 -74.913  1.00  1.83           H  
ATOM   3863  HG  LEU A 262     -19.530   6.823 -74.556  1.00  1.83           H  
ATOM   3864 1HD1 LEU A 262     -18.475   5.878 -72.544  1.00  1.83           H  
ATOM   3865 2HD1 LEU A 262     -20.238   5.902 -72.404  1.00  1.83           H  
ATOM   3866 3HD1 LEU A 262     -19.397   4.375 -72.757  1.00  1.83           H  
ATOM   3867 1HD2 LEU A 262     -17.412   5.539 -74.774  1.00  1.83           H  
ATOM   3868 2HD2 LEU A 262     -18.342   4.038 -74.999  1.00  1.83           H  
ATOM   3869 3HD2 LEU A 262     -18.432   5.335 -76.217  1.00  1.83           H  
ATOM   3870  N   VAL A 263     -23.524   4.804 -76.678  1.00  1.63           N  
ATOM   3871  CA  VAL A 263     -24.561   3.937 -77.231  1.00  1.63           C  
ATOM   3872  C   VAL A 263     -24.658   4.059 -78.748  1.00  1.63           C  
ATOM   3873  O   VAL A 263     -24.672   3.057 -79.477  1.00  1.63           O  
ATOM   3874  CB  VAL A 263     -25.922   4.245 -76.579  1.00  1.63           C  
ATOM   3875  CG1 VAL A 263     -27.028   3.516 -77.324  1.00  1.63           C  
ATOM   3876  CG2 VAL A 263     -25.894   3.767 -75.106  1.00  1.63           C  
ATOM   3877  H   VAL A 263     -23.769   5.576 -76.052  1.00  1.63           H  
ATOM   3878  HA  VAL A 263     -24.306   2.905 -76.997  1.00  1.63           H  
ATOM   3879  HB  VAL A 263     -26.124   5.315 -76.622  1.00  1.63           H  
ATOM   3880 1HG1 VAL A 263     -27.985   3.730 -76.850  1.00  1.63           H  
ATOM   3881 2HG1 VAL A 263     -27.052   3.852 -78.357  1.00  1.63           H  
ATOM   3882 3HG1 VAL A 263     -26.845   2.463 -77.302  1.00  1.63           H  
ATOM   3883 1HG2 VAL A 263     -26.841   3.949 -74.636  1.00  1.63           H  
ATOM   3884 2HG2 VAL A 263     -25.705   2.700 -75.086  1.00  1.63           H  
ATOM   3885 3HG2 VAL A 263     -25.112   4.294 -74.560  1.00  1.63           H  
ATOM   3886  N   LYS A 264     -24.683   5.293 -79.240  1.00  1.50           N  
ATOM   3887  CA  LYS A 264     -24.795   5.517 -80.667  1.00  1.50           C  
ATOM   3888  C   LYS A 264     -23.562   5.025 -81.413  1.00  1.50           C  
ATOM   3889  O   LYS A 264     -23.688   4.417 -82.482  1.00  1.50           O  
ATOM   3890  CB  LYS A 264     -25.017   7.003 -80.932  1.00  1.50           C  
ATOM   3891  CG  LYS A 264     -26.388   7.516 -80.494  1.00  1.50           C  
ATOM   3892  CD  LYS A 264     -26.531   9.009 -80.740  1.00  1.50           C  
ATOM   3893  CE  LYS A 264     -27.892   9.516 -80.284  1.00  1.50           C  
ATOM   3894  NZ  LYS A 264     -28.038  10.983 -80.501  1.00  1.50           N  
ATOM   3895  H   LYS A 264     -24.649   6.091 -78.606  1.00  1.50           H  
ATOM   3896  HA  LYS A 264     -25.655   4.959 -81.035  1.00  1.50           H  
ATOM   3897 1HB  LYS A 264     -24.261   7.578 -80.389  1.00  1.50           H  
ATOM   3898 2HB  LYS A 264     -24.891   7.211 -81.992  1.00  1.50           H  
ATOM   3899 1HG  LYS A 264     -27.166   6.987 -81.042  1.00  1.50           H  
ATOM   3900 2HG  LYS A 264     -26.521   7.317 -79.430  1.00  1.50           H  
ATOM   3901 1HD  LYS A 264     -25.750   9.538 -80.188  1.00  1.50           H  
ATOM   3902 2HD  LYS A 264     -26.409   9.218 -81.802  1.00  1.50           H  
ATOM   3903 1HE  LYS A 264     -28.671   8.997 -80.840  1.00  1.50           H  
ATOM   3904 2HE  LYS A 264     -28.012   9.303 -79.222  1.00  1.50           H  
ATOM   3905 1HZ  LYS A 264     -28.951  11.281 -80.186  1.00  1.50           H  
ATOM   3906 2HZ  LYS A 264     -27.326  11.472 -79.981  1.00  1.50           H  
ATOM   3907 3HZ  LYS A 264     -27.938  11.189 -81.486  1.00  1.50           H  
ATOM   3908  N   SER A 265     -22.376   5.260 -80.840  1.00  1.44           N  
ATOM   3909  CA  SER A 265     -21.126   4.858 -81.458  1.00  1.44           C  
ATOM   3910  C   SER A 265     -21.024   3.358 -81.509  1.00  1.44           C  
ATOM   3911  O   SER A 265     -20.645   2.800 -82.539  1.00  1.44           O  
ATOM   3912  CB  SER A 265     -19.946   5.385 -80.672  1.00  1.44           C  
ATOM   3913  OG  SER A 265     -19.906   6.779 -80.694  1.00  1.44           O  
ATOM   3914  H   SER A 265     -22.328   5.762 -79.959  1.00  1.44           H  
ATOM   3915  HA  SER A 265     -21.095   5.251 -82.473  1.00  1.44           H  
ATOM   3916 1HB  SER A 265     -20.016   5.039 -79.639  1.00  1.44           H  
ATOM   3917 2HB  SER A 265     -19.026   4.983 -81.090  1.00  1.44           H  
ATOM   3918  HG  SER A 265     -20.675   7.060 -80.148  1.00  1.44           H  
ATOM   3919  N   ALA A 266     -21.419   2.694 -80.418  1.00  1.44           N  
ATOM   3920  CA  ALA A 266     -21.332   1.254 -80.356  1.00  1.44           C  
ATOM   3921  C   ALA A 266     -22.133   0.615 -81.455  1.00  1.44           C  
ATOM   3922  O   ALA A 266     -21.652  -0.292 -82.146  1.00  1.44           O  
ATOM   3923  CB  ALA A 266     -21.858   0.760 -79.025  1.00  1.44           C  
ATOM   3924  H   ALA A 266     -21.741   3.194 -79.589  1.00  1.44           H  
ATOM   3925  HA  ALA A 266     -20.303   0.980 -80.478  1.00  1.44           H  
ATOM   3926 1HB  ALA A 266     -21.792  -0.312 -78.981  1.00  1.44           H  
ATOM   3927 2HB  ALA A 266     -21.299   1.194 -78.221  1.00  1.44           H  
ATOM   3928 3HB  ALA A 266     -22.893   1.068 -78.939  1.00  1.44           H  
ATOM   3929  N   ARG A 267     -23.331   1.148 -81.697  1.00  1.48           N  
ATOM   3930  CA  ARG A 267     -24.175   0.588 -82.729  1.00  1.48           C  
ATOM   3931  C   ARG A 267     -23.683   0.943 -84.132  1.00  1.48           C  
ATOM   3932  O   ARG A 267     -23.672   0.098 -85.023  1.00  1.48           O  
ATOM   3933  CB  ARG A 267     -25.595   1.102 -82.561  1.00  1.48           C  
ATOM   3934  CG  ARG A 267     -26.329   0.581 -81.332  1.00  1.48           C  
ATOM   3935  CD  ARG A 267     -27.709   1.137 -81.219  1.00  1.48           C  
ATOM   3936  NE  ARG A 267     -28.577   0.702 -82.332  1.00  1.48           N  
ATOM   3937  CZ  ARG A 267     -29.287  -0.456 -82.342  1.00  1.48           C  
ATOM   3938  NH1 ARG A 267     -29.260  -1.263 -81.352  1.00  1.48           N  
ATOM   3939  NH2 ARG A 267     -30.043  -0.822 -83.351  1.00  1.48           N  
ATOM   3940  H   ARG A 267     -23.682   1.913 -81.111  1.00  1.48           H  
ATOM   3941  HA  ARG A 267     -24.175  -0.496 -82.626  1.00  1.48           H  
ATOM   3942 1HB  ARG A 267     -25.568   2.193 -82.486  1.00  1.48           H  
ATOM   3943 2HB  ARG A 267     -26.183   0.847 -83.440  1.00  1.48           H  
ATOM   3944 1HG  ARG A 267     -26.390  -0.494 -81.363  1.00  1.48           H  
ATOM   3945 2HG  ARG A 267     -25.774   0.890 -80.447  1.00  1.48           H  
ATOM   3946 1HD  ARG A 267     -28.152   0.788 -80.282  1.00  1.48           H  
ATOM   3947 2HD  ARG A 267     -27.665   2.227 -81.217  1.00  1.48           H  
ATOM   3948  HE  ARG A 267     -28.641   1.299 -83.144  1.00  1.48           H  
ATOM   3949 1HH1 ARG A 267     -28.704  -1.086 -80.509  1.00  1.48           H  
ATOM   3950 2HH1 ARG A 267     -29.836  -2.122 -81.424  1.00  1.48           H  
ATOM   3951 1HH2 ARG A 267     -30.127  -0.251 -84.176  1.00  1.48           H  
ATOM   3952 2HH2 ARG A 267     -30.537  -1.735 -83.251  1.00  1.48           H  
ATOM   3953  N   ALA A 268     -23.257   2.195 -84.328  1.00  1.55           N  
ATOM   3954  CA  ALA A 268     -22.805   2.663 -85.636  1.00  1.55           C  
ATOM   3955  C   ALA A 268     -21.549   1.960 -86.142  1.00  1.55           C  
ATOM   3956  O   ALA A 268     -21.418   1.679 -87.334  1.00  1.55           O  
ATOM   3957  CB  ALA A 268     -22.520   4.152 -85.564  1.00  1.55           C  
ATOM   3958  H   ALA A 268     -23.276   2.864 -83.559  1.00  1.55           H  
ATOM   3959  HA  ALA A 268     -23.605   2.480 -86.349  1.00  1.55           H  
ATOM   3960 1HB  ALA A 268     -22.218   4.515 -86.544  1.00  1.55           H  
ATOM   3961 2HB  ALA A 268     -23.418   4.677 -85.238  1.00  1.55           H  
ATOM   3962 3HB  ALA A 268     -21.718   4.328 -84.846  1.00  1.55           H  
ATOM   3963  N   LYS A 269     -20.619   1.698 -85.232  1.00  1.66           N  
ATOM   3964  CA  LYS A 269     -19.324   1.118 -85.560  1.00  1.66           C  
ATOM   3965  C   LYS A 269     -19.233  -0.386 -85.363  1.00  1.66           C  
ATOM   3966  O   LYS A 269     -18.207  -0.987 -85.679  1.00  1.66           O  
ATOM   3967  CB  LYS A 269     -18.257   1.767 -84.682  1.00  1.66           C  
ATOM   3968  CG  LYS A 269     -18.081   3.262 -84.897  1.00  1.66           C  
ATOM   3969  CD  LYS A 269     -16.999   3.830 -83.983  1.00  1.66           C  
ATOM   3970  CE  LYS A 269     -16.826   5.330 -84.201  1.00  1.66           C  
ATOM   3971  NZ  LYS A 269     -15.772   5.910 -83.317  1.00  1.66           N  
ATOM   3972  H   LYS A 269     -20.790   1.963 -84.261  1.00  1.66           H  
ATOM   3973  HA  LYS A 269     -19.113   1.331 -86.608  1.00  1.66           H  
ATOM   3974 1HB  LYS A 269     -18.530   1.621 -83.640  1.00  1.66           H  
ATOM   3975 2HB  LYS A 269     -17.300   1.275 -84.843  1.00  1.66           H  
ATOM   3976 1HG  LYS A 269     -17.824   3.458 -85.937  1.00  1.66           H  
ATOM   3977 2HG  LYS A 269     -19.028   3.762 -84.671  1.00  1.66           H  
ATOM   3978 1HD  LYS A 269     -17.286   3.655 -82.942  1.00  1.66           H  
ATOM   3979 2HD  LYS A 269     -16.054   3.325 -84.173  1.00  1.66           H  
ATOM   3980 1HE  LYS A 269     -16.555   5.509 -85.240  1.00  1.66           H  
ATOM   3981 2HE  LYS A 269     -17.774   5.827 -83.992  1.00  1.66           H  
ATOM   3982 1HZ  LYS A 269     -15.696   6.902 -83.494  1.00  1.66           H  
ATOM   3983 2HZ  LYS A 269     -16.021   5.760 -82.350  1.00  1.66           H  
ATOM   3984 3HZ  LYS A 269     -14.886   5.465 -83.510  1.00  1.66           H  
ATOM   3985  N   ASN A 270     -20.269  -0.986 -84.778  1.00  1.78           N  
ATOM   3986  CA  ASN A 270     -20.230  -2.387 -84.343  1.00  1.78           C  
ATOM   3987  C   ASN A 270     -19.012  -2.560 -83.428  1.00  1.78           C  
ATOM   3988  O   ASN A 270     -18.250  -3.520 -83.533  1.00  1.78           O  
ATOM   3989  CB  ASN A 270     -20.167  -3.373 -85.503  1.00  1.78           C  
ATOM   3990  CG  ASN A 270     -21.382  -3.349 -86.391  1.00  1.78           C  
ATOM   3991  OD1 ASN A 270     -22.522  -3.227 -85.936  1.00  1.78           O  
ATOM   3992  ND2 ASN A 270     -21.151  -3.475 -87.677  1.00  1.78           N  
ATOM   3993  H   ASN A 270     -21.105  -0.443 -84.590  1.00  1.78           H  
ATOM   3994  HA  ASN A 270     -21.127  -2.577 -83.770  1.00  1.78           H  
ATOM   3995 1HB  ASN A 270     -19.284  -3.189 -86.111  1.00  1.78           H  
ATOM   3996 2HB  ASN A 270     -20.064  -4.382 -85.094  1.00  1.78           H  
ATOM   3997 1HD2 ASN A 270     -21.915  -3.470 -88.323  1.00  1.78           H  
ATOM   3998 2HD2 ASN A 270     -20.213  -3.573 -88.008  1.00  1.78           H  
ATOM   3999  N   ALA A 271     -18.820  -1.565 -82.556  1.00  1.93           N  
ATOM   4000  CA  ALA A 271     -17.671  -1.464 -81.651  1.00  1.93           C  
ATOM   4001  C   ALA A 271     -17.593  -2.552 -80.597  1.00  1.93           C  
ATOM   4002  O   ALA A 271     -16.520  -2.842 -80.073  1.00  1.93           O  
ATOM   4003  CB  ALA A 271     -17.675  -0.137 -80.951  1.00  1.93           C  
ATOM   4004  H   ALA A 271     -19.555  -0.860 -82.512  1.00  1.93           H  
ATOM   4005  HA  ALA A 271     -16.776  -1.527 -82.271  1.00  1.93           H  
ATOM   4006 1HB  ALA A 271     -16.792  -0.075 -80.363  1.00  1.93           H  
ATOM   4007 2HB  ALA A 271     -17.689   0.675 -81.669  1.00  1.93           H  
ATOM   4008 3HB  ALA A 271     -18.525  -0.087 -80.316  1.00  1.93           H  
ATOM   4009  N   LEU A 272     -18.742  -3.088 -80.229  1.00  2.09           N  
ATOM   4010  CA  LEU A 272     -18.806  -4.081 -79.176  1.00  2.09           C  
ATOM   4011  C   LEU A 272     -18.779  -5.505 -79.676  1.00  2.09           C  
ATOM   4012  O   LEU A 272     -17.944  -6.311 -79.266  1.00  2.09           O  
ATOM   4013  CB  LEU A 272     -20.102  -3.878 -78.409  1.00  2.09           C  
ATOM   4014  CG  LEU A 272     -20.219  -2.632 -77.693  1.00  2.09           C  
ATOM   4015  CD1 LEU A 272     -21.566  -2.608 -77.093  1.00  2.09           C  
ATOM   4016  CD2 LEU A 272     -19.130  -2.554 -76.655  1.00  2.09           C  
ATOM   4017  H   LEU A 272     -19.579  -2.803 -80.705  1.00  2.09           H  
ATOM   4018  HA  LEU A 272     -17.964  -3.926 -78.513  1.00  2.09           H  
ATOM   4019 1HB  LEU A 272     -20.915  -3.903 -79.117  1.00  2.09           H  
ATOM   4020 2HB  LEU A 272     -20.271  -4.661 -77.726  1.00  2.09           H  
ATOM   4021  HG  LEU A 272     -20.124  -1.796 -78.382  1.00  2.09           H  
ATOM   4022 1HD1 LEU A 272     -21.724  -1.689 -76.564  1.00  2.09           H  
ATOM   4023 2HD1 LEU A 272     -22.283  -2.697 -77.888  1.00  2.09           H  
ATOM   4024 3HD1 LEU A 272     -21.675  -3.451 -76.409  1.00  2.09           H  
ATOM   4025 1HD2 LEU A 272     -19.212  -1.638 -76.105  1.00  2.09           H  
ATOM   4026 2HD2 LEU A 272     -19.222  -3.395 -75.966  1.00  2.09           H  
ATOM   4027 3HD2 LEU A 272     -18.158  -2.594 -77.147  1.00  2.09           H  
ATOM   4028  N   VAL A 273     -19.698  -5.816 -80.558  1.00  2.26           N  
ATOM   4029  CA  VAL A 273     -19.832  -7.160 -81.054  1.00  2.26           C  
ATOM   4030  C   VAL A 273     -19.628  -7.210 -82.580  1.00  2.26           C  
ATOM   4031  O   VAL A 273     -20.354  -6.545 -83.316  1.00  2.26           O  
ATOM   4032  CB  VAL A 273     -21.207  -7.716 -80.660  1.00  2.26           C  
ATOM   4033  CG1 VAL A 273     -21.366  -9.093 -81.162  1.00  2.26           C  
ATOM   4034  CG2 VAL A 273     -21.320  -7.692 -79.181  1.00  2.26           C  
ATOM   4035  H   VAL A 273     -20.333  -5.105 -80.871  1.00  2.26           H  
ATOM   4036  HA  VAL A 273     -19.117  -7.775 -80.528  1.00  2.26           H  
ATOM   4037  HB  VAL A 273     -21.986  -7.123 -81.099  1.00  2.26           H  
ATOM   4038 1HG1 VAL A 273     -22.345  -9.482 -80.880  1.00  2.26           H  
ATOM   4039 2HG1 VAL A 273     -21.271  -9.088 -82.241  1.00  2.26           H  
ATOM   4040 3HG1 VAL A 273     -20.589  -9.714 -80.723  1.00  2.26           H  
ATOM   4041 1HG2 VAL A 273     -22.261  -8.091 -78.901  1.00  2.26           H  
ATOM   4042 2HG2 VAL A 273     -20.522  -8.301 -78.762  1.00  2.26           H  
ATOM   4043 3HG2 VAL A 273     -21.234  -6.679 -78.812  1.00  2.26           H  
ATOM   4044  N   PRO A 274     -18.651  -7.969 -83.089  1.00  2.45           N  
ATOM   4045  CA  PRO A 274     -18.369  -8.147 -84.500  1.00  2.45           C  
ATOM   4046  C   PRO A 274     -19.606  -8.647 -85.212  1.00  2.45           C  
ATOM   4047  O   PRO A 274     -20.401  -9.385 -84.624  1.00  2.45           O  
ATOM   4048  CB  PRO A 274     -17.247  -9.190 -84.500  1.00  2.45           C  
ATOM   4049  CG  PRO A 274     -16.570  -9.014 -83.160  1.00  2.45           C  
ATOM   4050  CD  PRO A 274     -17.671  -8.612 -82.200  1.00  2.45           C  
ATOM   4051  HA  PRO A 274     -18.030  -7.185 -84.927  1.00  2.45           H  
ATOM   4052 1HB  PRO A 274     -17.676 -10.198 -84.629  1.00  2.45           H  
ATOM   4053 2HB  PRO A 274     -16.570  -9.020 -85.347  1.00  2.45           H  
ATOM   4054 1HG  PRO A 274     -16.060  -9.941 -82.860  1.00  2.45           H  
ATOM   4055 2HG  PRO A 274     -15.787  -8.242 -83.237  1.00  2.45           H  
ATOM   4056 1HD  PRO A 274     -18.112  -9.459 -81.685  1.00  2.45           H  
ATOM   4057 2HD  PRO A 274     -17.232  -7.872 -81.503  1.00  2.45           H  
ATOM   4058  N   ALA A 275     -19.741  -8.319 -86.495  1.00  2.65           N  
ATOM   4059  CA  ALA A 275     -20.907  -8.737 -87.283  1.00  2.65           C  
ATOM   4060  C   ALA A 275     -21.083 -10.253 -87.226  1.00  2.65           C  
ATOM   4061  O   ALA A 275     -22.193 -10.776 -87.233  1.00  2.65           O  
ATOM   4062  CB  ALA A 275     -20.751  -8.289 -88.725  1.00  2.65           C  
ATOM   4063  H   ALA A 275     -19.045  -7.728 -86.930  1.00  2.65           H  
ATOM   4064  HA  ALA A 275     -21.795  -8.264 -86.865  1.00  2.65           H  
ATOM   4065 1HB  ALA A 275     -21.633  -8.588 -89.292  1.00  2.65           H  
ATOM   4066 2HB  ALA A 275     -20.648  -7.204 -88.760  1.00  2.65           H  
ATOM   4067 3HB  ALA A 275     -19.867  -8.752 -89.159  1.00  2.65           H  
ATOM   4068  N   ALA A 276     -19.967 -10.962 -87.143  1.00  2.85           N  
ATOM   4069  CA  ALA A 276     -19.953 -12.412 -87.053  1.00  2.85           C  
ATOM   4070  C   ALA A 276     -20.700 -12.929 -85.816  1.00  2.85           C  
ATOM   4071  O   ALA A 276     -21.221 -14.048 -85.826  1.00  2.85           O  
ATOM   4072  CB  ALA A 276     -18.515 -12.897 -86.999  1.00  2.85           C  
ATOM   4073  H   ALA A 276     -19.089 -10.469 -87.136  1.00  2.85           H  
ATOM   4074  HA  ALA A 276     -20.446 -12.811 -87.937  1.00  2.85           H  
ATOM   4075 1HB  ALA A 276     -18.501 -13.985 -86.956  1.00  2.85           H  
ATOM   4076 2HB  ALA A 276     -17.984 -12.559 -87.886  1.00  2.85           H  
ATOM   4077 3HB  ALA A 276     -18.033 -12.492 -86.109  1.00  2.85           H  
ATOM   4078  N   TYR A 277     -20.676 -12.153 -84.724  1.00  3.01           N  
ATOM   4079  CA  TYR A 277     -21.241 -12.564 -83.441  1.00  3.01           C  
ATOM   4080  C   TYR A 277     -22.539 -11.774 -83.147  1.00  3.01           C  
ATOM   4081  O   TYR A 277     -23.319 -12.116 -82.245  1.00  3.01           O  
ATOM   4082  CB  TYR A 277     -20.189 -12.320 -82.359  1.00  3.01           C  
ATOM   4083  CG  TYR A 277     -18.826 -12.976 -82.648  1.00  3.01           C  
ATOM   4084  CD1 TYR A 277     -17.700 -12.408 -82.119  1.00  3.01           C  
ATOM   4085  CD2 TYR A 277     -18.694 -14.077 -83.470  1.00  3.01           C  
ATOM   4086  CE1 TYR A 277     -16.461 -12.913 -82.398  1.00  3.01           C  
ATOM   4087  CE2 TYR A 277     -17.447 -14.591 -83.745  1.00  3.01           C  
ATOM   4088  CZ  TYR A 277     -16.334 -14.009 -83.210  1.00  3.01           C  
ATOM   4089  OH  TYR A 277     -15.083 -14.516 -83.485  1.00  3.01           O  
ATOM   4090  H   TYR A 277     -20.275 -11.223 -84.783  1.00  3.01           H  
ATOM   4091  HA  TYR A 277     -21.488 -13.625 -83.483  1.00  3.01           H  
ATOM   4092 1HB  TYR A 277     -20.016 -11.263 -82.285  1.00  3.01           H  
ATOM   4093 2HB  TYR A 277     -20.550 -12.675 -81.389  1.00  3.01           H  
ATOM   4094  HD1 TYR A 277     -17.787 -11.552 -81.478  1.00  3.01           H  
ATOM   4095  HD2 TYR A 277     -19.569 -14.545 -83.911  1.00  3.01           H  
ATOM   4096  HE1 TYR A 277     -15.576 -12.443 -81.969  1.00  3.01           H  
ATOM   4097  HE2 TYR A 277     -17.351 -15.460 -84.398  1.00  3.01           H  
ATOM   4098  HH  TYR A 277     -14.411 -13.929 -83.127  1.00  3.01           H  
ATOM   4099  N   GLU A 278     -22.790 -10.741 -83.965  1.00  3.09           N  
ATOM   4100  CA  GLU A 278     -23.945  -9.838 -83.859  1.00  3.09           C  
ATOM   4101  C   GLU A 278     -25.332 -10.440 -83.592  1.00  3.09           C  
ATOM   4102  O   GLU A 278     -26.062  -9.846 -82.791  1.00  3.09           O  
ATOM   4103  CB  GLU A 278     -24.071  -8.918 -85.070  1.00  3.09           C  
ATOM   4104  CG  GLU A 278     -25.276  -7.988 -84.986  1.00  3.09           C  
ATOM   4105  CD  GLU A 278     -25.420  -7.043 -86.157  1.00  3.09           C  
ATOM   4106  OE1 GLU A 278     -24.635  -7.117 -87.070  1.00  3.09           O  
ATOM   4107  OE2 GLU A 278     -26.332  -6.249 -86.133  1.00  3.09           O  
ATOM   4108  H   GLU A 278     -22.088 -10.519 -84.670  1.00  3.09           H  
ATOM   4109  HA  GLU A 278     -23.736  -9.180 -83.016  1.00  3.09           H  
ATOM   4110 1HB  GLU A 278     -23.192  -8.279 -85.106  1.00  3.09           H  
ATOM   4111 2HB  GLU A 278     -24.115  -9.480 -85.994  1.00  3.09           H  
ATOM   4112 1HG  GLU A 278     -26.175  -8.601 -84.922  1.00  3.09           H  
ATOM   4113 2HG  GLU A 278     -25.202  -7.416 -84.075  1.00  3.09           H  
ATOM   4114  N   PRO A 279     -25.752 -11.599 -84.182  1.00  3.07           N  
ATOM   4115  CA  PRO A 279     -27.081 -12.192 -84.031  1.00  3.07           C  
ATOM   4116  C   PRO A 279     -27.486 -12.397 -82.571  1.00  3.07           C  
ATOM   4117  O   PRO A 279     -28.665 -12.591 -82.281  1.00  3.07           O  
ATOM   4118  CB  PRO A 279     -26.957 -13.511 -84.801  1.00  3.07           C  
ATOM   4119  CG  PRO A 279     -25.891 -13.245 -85.840  1.00  3.07           C  
ATOM   4120  CD  PRO A 279     -24.899 -12.364 -85.152  1.00  3.07           C  
ATOM   4121  HA  PRO A 279     -27.808 -11.537 -84.530  1.00  3.07           H  
ATOM   4122 1HB  PRO A 279     -26.687 -14.323 -84.111  1.00  3.07           H  
ATOM   4123 2HB  PRO A 279     -27.930 -13.777 -85.244  1.00  3.07           H  
ATOM   4124 1HG  PRO A 279     -25.439 -14.192 -86.180  1.00  3.07           H  
ATOM   4125 2HG  PRO A 279     -26.329 -12.768 -86.726  1.00  3.07           H  
ATOM   4126 1HD  PRO A 279     -24.221 -13.043 -84.645  1.00  3.07           H  
ATOM   4127 2HD  PRO A 279     -24.395 -11.722 -85.883  1.00  3.07           H  
ATOM   4128  N   MET A 280     -26.526 -12.340 -81.638  1.00  2.96           N  
ATOM   4129  CA  MET A 280     -26.814 -12.460 -80.213  1.00  2.96           C  
ATOM   4130  C   MET A 280     -27.758 -11.326 -79.739  1.00  2.96           C  
ATOM   4131  O   MET A 280     -28.401 -11.443 -78.695  1.00  2.96           O  
ATOM   4132  CB  MET A 280     -25.493 -12.481 -79.453  1.00  2.96           C  
ATOM   4133  CG  MET A 280     -24.726 -13.805 -79.629  1.00  2.96           C  
ATOM   4134  SD  MET A 280     -25.576 -15.193 -78.873  1.00  2.96           S  
ATOM   4135  CE  MET A 280     -25.336 -14.795 -77.120  1.00  2.96           C  
ATOM   4136  H   MET A 280     -25.551 -12.195 -81.909  1.00  2.96           H  
ATOM   4137  HA  MET A 280     -27.323 -13.407 -80.042  1.00  2.96           H  
ATOM   4138 1HB  MET A 280     -24.847 -11.674 -79.815  1.00  2.96           H  
ATOM   4139 2HB  MET A 280     -25.671 -12.317 -78.390  1.00  2.96           H  
ATOM   4140 1HG  MET A 280     -24.629 -14.001 -80.698  1.00  2.96           H  
ATOM   4141 2HG  MET A 280     -23.735 -13.763 -79.220  1.00  2.96           H  
ATOM   4142 1HE  MET A 280     -25.804 -15.562 -76.505  1.00  2.96           H  
ATOM   4143 2HE  MET A 280     -24.267 -14.757 -76.898  1.00  2.96           H  
ATOM   4144 3HE  MET A 280     -25.787 -13.828 -76.895  1.00  2.96           H  
ATOM   4145  N   GLY A 281     -27.836 -10.226 -80.513  1.00  2.79           N  
ATOM   4146  CA  GLY A 281     -28.738  -9.107 -80.220  1.00  2.79           C  
ATOM   4147  C   GLY A 281     -28.223  -8.106 -79.199  1.00  2.79           C  
ATOM   4148  O   GLY A 281     -28.972  -7.260 -78.713  1.00  2.79           O  
ATOM   4149  H   GLY A 281     -27.263 -10.183 -81.356  1.00  2.79           H  
ATOM   4150 1HA  GLY A 281     -28.952  -8.583 -81.152  1.00  2.79           H  
ATOM   4151 2HA  GLY A 281     -29.689  -9.508 -79.874  1.00  2.79           H  
ATOM   4152  N   ILE A 282     -26.932  -8.132 -78.932  1.00  2.61           N  
ATOM   4153  CA  ILE A 282     -26.339  -7.255 -77.931  1.00  2.61           C  
ATOM   4154  C   ILE A 282     -26.546  -5.780 -78.212  1.00  2.61           C  
ATOM   4155  O   ILE A 282     -26.793  -4.993 -77.306  1.00  2.61           O  
ATOM   4156  CB  ILE A 282     -24.848  -7.487 -77.822  1.00  2.61           C  
ATOM   4157  CG1 ILE A 282     -24.602  -8.920 -77.347  1.00  2.61           C  
ATOM   4158  CG2 ILE A 282     -24.204  -6.428 -76.906  1.00  2.61           C  
ATOM   4159  CD1 ILE A 282     -25.255  -9.309 -76.052  1.00  2.61           C  
ATOM   4160  H   ILE A 282     -26.362  -8.825 -79.394  1.00  2.61           H  
ATOM   4161  HA  ILE A 282     -26.797  -7.485 -76.974  1.00  2.61           H  
ATOM   4162  HB  ILE A 282     -24.411  -7.404 -78.812  1.00  2.61           H  
ATOM   4163 1HG1 ILE A 282     -24.945  -9.601 -78.123  1.00  2.61           H  
ATOM   4164 2HG1 ILE A 282     -23.537  -9.042 -77.216  1.00  2.61           H  
ATOM   4165 1HG2 ILE A 282     -23.126  -6.596 -76.845  1.00  2.61           H  
ATOM   4166 2HG2 ILE A 282     -24.392  -5.432 -77.311  1.00  2.61           H  
ATOM   4167 3HG2 ILE A 282     -24.640  -6.499 -75.917  1.00  2.61           H  
ATOM   4168 1HD1 ILE A 282     -25.000 -10.344 -75.812  1.00  2.61           H  
ATOM   4169 2HD1 ILE A 282     -24.918  -8.668 -75.261  1.00  2.61           H  
ATOM   4170 3HD1 ILE A 282     -26.337  -9.217 -76.155  1.00  2.61           H  
ATOM   4171  N   PHE A 283     -26.475  -5.384 -79.467  1.00  2.43           N  
ATOM   4172  CA  PHE A 283     -26.602  -3.971 -79.772  1.00  2.43           C  
ATOM   4173  C   PHE A 283     -27.991  -3.430 -79.440  1.00  2.43           C  
ATOM   4174  O   PHE A 283     -28.160  -2.237 -79.170  1.00  2.43           O  
ATOM   4175  CB  PHE A 283     -26.292  -3.726 -81.233  1.00  2.43           C  
ATOM   4176  CG  PHE A 283     -24.863  -3.898 -81.528  1.00  2.43           C  
ATOM   4177  CD1 PHE A 283     -24.448  -4.962 -82.285  1.00  2.43           C  
ATOM   4178  CD2 PHE A 283     -23.922  -3.014 -81.039  1.00  2.43           C  
ATOM   4179  CE1 PHE A 283     -23.131  -5.144 -82.565  1.00  2.43           C  
ATOM   4180  CE2 PHE A 283     -22.596  -3.195 -81.304  1.00  2.43           C  
ATOM   4181  CZ  PHE A 283     -22.205  -4.266 -82.073  1.00  2.43           C  
ATOM   4182  H   PHE A 283     -26.303  -6.056 -80.201  1.00  2.43           H  
ATOM   4183  HA  PHE A 283     -25.867  -3.437 -79.180  1.00  2.43           H  
ATOM   4184 1HB  PHE A 283     -26.861  -4.424 -81.852  1.00  2.43           H  
ATOM   4185 2HB  PHE A 283     -26.585  -2.729 -81.515  1.00  2.43           H  
ATOM   4186  HD1 PHE A 283     -25.190  -5.659 -82.669  1.00  2.43           H  
ATOM   4187  HD2 PHE A 283     -24.245  -2.172 -80.451  1.00  2.43           H  
ATOM   4188  HE1 PHE A 283     -22.817  -5.996 -83.182  1.00  2.43           H  
ATOM   4189  HE2 PHE A 283     -21.864  -2.489 -80.921  1.00  2.43           H  
ATOM   4190  HZ  PHE A 283     -21.165  -4.419 -82.310  1.00  2.43           H  
ATOM   4191  N   ASP A 284     -28.995  -4.299 -79.394  1.00  2.28           N  
ATOM   4192  CA  ASP A 284     -30.356  -3.854 -79.141  1.00  2.28           C  
ATOM   4193  C   ASP A 284     -30.611  -3.723 -77.646  1.00  2.28           C  
ATOM   4194  O   ASP A 284     -31.685  -3.296 -77.219  1.00  2.28           O  
ATOM   4195  CB  ASP A 284     -31.350  -4.786 -79.823  1.00  2.28           C  
ATOM   4196  CG  ASP A 284     -31.312  -4.668 -81.390  1.00  2.28           C  
ATOM   4197  OD1 ASP A 284     -30.921  -3.615 -81.926  1.00  2.28           O  
ATOM   4198  OD2 ASP A 284     -31.655  -5.634 -82.025  1.00  2.28           O  
ATOM   4199  H   ASP A 284     -28.832  -5.298 -79.513  1.00  2.28           H  
ATOM   4200  HA  ASP A 284     -30.488  -2.869 -79.573  1.00  2.28           H  
ATOM   4201 1HB  ASP A 284     -31.121  -5.820 -79.541  1.00  2.28           H  
ATOM   4202 2HB  ASP A 284     -32.356  -4.567 -79.473  1.00  2.28           H  
ATOM   4203  N   LEU A 285     -29.601  -4.064 -76.850  1.00  2.19           N  
ATOM   4204  CA  LEU A 285     -29.668  -3.957 -75.412  1.00  2.19           C  
ATOM   4205  C   LEU A 285     -28.997  -2.659 -74.977  1.00  2.19           C  
ATOM   4206  O   LEU A 285     -28.896  -2.373 -73.783  1.00  2.19           O  
ATOM   4207  CB  LEU A 285     -28.928  -5.132 -74.773  1.00  2.19           C  
ATOM   4208  CG  LEU A 285     -29.445  -6.498 -75.155  1.00  2.19           C  
ATOM   4209  CD1 LEU A 285     -28.588  -7.557 -74.478  1.00  2.19           C  
ATOM   4210  CD2 LEU A 285     -30.901  -6.593 -74.778  1.00  2.19           C  
ATOM   4211  H   LEU A 285     -28.724  -4.409 -77.239  1.00  2.19           H  
ATOM   4212  HA  LEU A 285     -30.711  -3.948 -75.098  1.00  2.19           H  
ATOM   4213 1HB  LEU A 285     -27.881  -5.077 -75.061  1.00  2.19           H  
ATOM   4214 2HB  LEU A 285     -28.995  -5.041 -73.692  1.00  2.19           H  
ATOM   4215  HG  LEU A 285     -29.346  -6.637 -76.233  1.00  2.19           H  
ATOM   4216 1HD1 LEU A 285     -28.941  -8.548 -74.762  1.00  2.19           H  
ATOM   4217 2HD1 LEU A 285     -27.555  -7.436 -74.788  1.00  2.19           H  
ATOM   4218 3HD1 LEU A 285     -28.653  -7.438 -73.409  1.00  2.19           H  
ATOM   4219 1HD2 LEU A 285     -31.287  -7.573 -75.059  1.00  2.19           H  
ATOM   4220 2HD2 LEU A 285     -31.008  -6.448 -73.707  1.00  2.19           H  
ATOM   4221 3HD2 LEU A 285     -31.459  -5.818 -75.306  1.00  2.19           H  
ATOM   4222  N   LEU A 286     -28.528  -1.867 -75.950  1.00  2.14           N  
ATOM   4223  CA  LEU A 286     -27.776  -0.668 -75.627  1.00  2.14           C  
ATOM   4224  C   LEU A 286     -28.596   0.604 -75.459  1.00  2.14           C  
ATOM   4225  O   LEU A 286     -28.033   1.649 -75.171  1.00  2.14           O  
ATOM   4226  CB  LEU A 286     -26.751  -0.397 -76.703  1.00  2.14           C  
ATOM   4227  CG  LEU A 286     -25.741  -1.438 -76.918  1.00  2.14           C  
ATOM   4228  CD1 LEU A 286     -24.911  -0.997 -78.043  1.00  2.14           C  
ATOM   4229  CD2 LEU A 286     -24.937  -1.634 -75.714  1.00  2.14           C  
ATOM   4230  H   LEU A 286     -28.637  -2.113 -76.935  1.00  2.14           H  
ATOM   4231  HA  LEU A 286     -27.244  -0.861 -74.702  1.00  2.14           H  
ATOM   4232 1HB  LEU A 286     -27.268  -0.231 -77.648  1.00  2.14           H  
ATOM   4233 2HB  LEU A 286     -26.210   0.502 -76.435  1.00  2.14           H  
ATOM   4234  HG  LEU A 286     -26.229  -2.373 -77.172  1.00  2.14           H  
ATOM   4235 1HD1 LEU A 286     -24.170  -1.729 -78.246  1.00  2.14           H  
ATOM   4236 2HD1 LEU A 286     -25.543  -0.867 -78.910  1.00  2.14           H  
ATOM   4237 3HD1 LEU A 286     -24.445  -0.057 -77.777  1.00  2.14           H  
ATOM   4238 1HD2 LEU A 286     -24.186  -2.398 -75.889  1.00  2.14           H  
ATOM   4239 2HD2 LEU A 286     -24.468  -0.708 -75.500  1.00  2.14           H  
ATOM   4240 3HD2 LEU A 286     -25.577  -1.936 -74.887  1.00  2.14           H  
ATOM   4241  N   ASN A 287     -29.909   0.556 -75.616  1.00  2.14           N  
ATOM   4242  CA  ASN A 287     -30.667   1.797 -75.478  1.00  2.14           C  
ATOM   4243  C   ASN A 287     -30.347   2.421 -74.138  1.00  2.14           C  
ATOM   4244  O   ASN A 287     -30.456   1.760 -73.099  1.00  2.14           O  
ATOM   4245  CB  ASN A 287     -32.165   1.588 -75.582  1.00  2.14           C  
ATOM   4246  CG  ASN A 287     -32.930   2.917 -75.667  1.00  2.14           C  
ATOM   4247  OD1 ASN A 287     -32.903   3.790 -74.777  1.00  2.14           O  
ATOM   4248  ND2 ASN A 287     -33.631   3.078 -76.763  1.00  2.14           N  
ATOM   4249  H   ASN A 287     -30.369  -0.317 -75.834  1.00  2.14           H  
ATOM   4250  HA  ASN A 287     -30.347   2.496 -76.253  1.00  2.14           H  
ATOM   4251 1HB  ASN A 287     -32.391   0.989 -76.466  1.00  2.14           H  
ATOM   4252 2HB  ASN A 287     -32.519   1.029 -74.708  1.00  2.14           H  
ATOM   4253 1HD2 ASN A 287     -34.161   3.916 -76.900  1.00  2.14           H  
ATOM   4254 2HD2 ASN A 287     -33.640   2.361 -77.461  1.00  2.14           H  
ATOM   4255  N   VAL A 288     -30.020   3.710 -74.150  1.00  2.18           N  
ATOM   4256  CA  VAL A 288     -29.661   4.429 -72.937  1.00  2.18           C  
ATOM   4257  C   VAL A 288     -30.631   4.229 -71.764  1.00  2.18           C  
ATOM   4258  O   VAL A 288     -30.203   4.215 -70.606  1.00  2.18           O  
ATOM   4259  CB  VAL A 288     -29.535   5.949 -73.249  1.00  2.18           C  
ATOM   4260  CG1 VAL A 288     -28.344   6.232 -74.142  1.00  2.18           C  
ATOM   4261  CG2 VAL A 288     -30.783   6.431 -73.977  1.00  2.18           C  
ATOM   4262  H   VAL A 288     -29.978   4.193 -75.036  1.00  2.18           H  
ATOM   4263  HA  VAL A 288     -28.678   4.072 -72.635  1.00  2.18           H  
ATOM   4264  HB  VAL A 288     -29.421   6.494 -72.334  1.00  2.18           H  
ATOM   4265 1HG1 VAL A 288     -28.294   7.301 -74.338  1.00  2.18           H  
ATOM   4266 2HG1 VAL A 288     -27.429   5.917 -73.641  1.00  2.18           H  
ATOM   4267 3HG1 VAL A 288     -28.457   5.694 -75.079  1.00  2.18           H  
ATOM   4268 1HG2 VAL A 288     -30.683   7.492 -74.191  1.00  2.18           H  
ATOM   4269 2HG2 VAL A 288     -30.891   5.880 -74.913  1.00  2.18           H  
ATOM   4270 3HG2 VAL A 288     -31.666   6.284 -73.375  1.00  2.18           H  
ATOM   4271  N   GLU A 289     -31.927   4.084 -72.027  1.00  2.28           N  
ATOM   4272  CA  GLU A 289     -32.876   3.920 -70.929  1.00  2.28           C  
ATOM   4273  C   GLU A 289     -32.677   2.604 -70.170  1.00  2.28           C  
ATOM   4274  O   GLU A 289     -32.809   2.552 -68.939  1.00  2.28           O  
ATOM   4275  CB  GLU A 289     -34.315   4.007 -71.439  1.00  2.28           C  
ATOM   4276  CG  GLU A 289     -34.733   5.397 -71.923  1.00  2.28           C  
ATOM   4277  CD  GLU A 289     -36.164   5.463 -72.428  1.00  2.28           C  
ATOM   4278  OE1 GLU A 289     -36.785   4.433 -72.558  1.00  2.28           O  
ATOM   4279  OE2 GLU A 289     -36.633   6.552 -72.674  1.00  2.28           O  
ATOM   4280  H   GLU A 289     -32.244   4.061 -72.996  1.00  2.28           H  
ATOM   4281  HA  GLU A 289     -32.716   4.736 -70.223  1.00  2.28           H  
ATOM   4282 1HB  GLU A 289     -34.445   3.308 -72.268  1.00  2.28           H  
ATOM   4283 2HB  GLU A 289     -34.999   3.706 -70.647  1.00  2.28           H  
ATOM   4284 1HG  GLU A 289     -34.614   6.106 -71.107  1.00  2.28           H  
ATOM   4285 2HG  GLU A 289     -34.060   5.694 -72.727  1.00  2.28           H  
ATOM   4286  N   ASP A 290     -32.332   1.542 -70.901  1.00  2.41           N  
ATOM   4287  CA  ASP A 290     -32.208   0.223 -70.301  1.00  2.41           C  
ATOM   4288  C   ASP A 290     -30.821   0.049 -69.752  1.00  2.41           C  
ATOM   4289  O   ASP A 290     -30.622  -0.609 -68.736  1.00  2.41           O  
ATOM   4290  CB  ASP A 290     -32.494  -0.870 -71.325  1.00  2.41           C  
ATOM   4291  CG  ASP A 290     -33.933  -0.835 -71.835  1.00  2.41           C  
ATOM   4292  OD1 ASP A 290     -34.830  -0.893 -71.029  1.00  2.41           O  
ATOM   4293  OD2 ASP A 290     -34.121  -0.746 -73.025  1.00  2.41           O  
ATOM   4294  H   ASP A 290     -32.133   1.659 -71.891  1.00  2.41           H  
ATOM   4295  HA  ASP A 290     -32.921   0.138 -69.482  1.00  2.41           H  
ATOM   4296 1HB  ASP A 290     -31.811  -0.752 -72.176  1.00  2.41           H  
ATOM   4297 2HB  ASP A 290     -32.295  -1.846 -70.881  1.00  2.41           H  
ATOM   4298  N   VAL A 291     -29.856   0.665 -70.410  1.00  2.58           N  
ATOM   4299  CA  VAL A 291     -28.484   0.582 -69.964  1.00  2.58           C  
ATOM   4300  C   VAL A 291     -28.360   1.277 -68.611  1.00  2.58           C  
ATOM   4301  O   VAL A 291     -27.782   0.735 -67.667  1.00  2.58           O  
ATOM   4302  CB  VAL A 291     -27.571   1.212 -71.025  1.00  2.58           C  
ATOM   4303  CG1 VAL A 291     -26.223   1.345 -70.552  1.00  2.58           C  
ATOM   4304  CG2 VAL A 291     -27.553   0.362 -72.222  1.00  2.58           C  
ATOM   4305  H   VAL A 291     -30.079   1.186 -71.260  1.00  2.58           H  
ATOM   4306  HA  VAL A 291     -28.219  -0.468 -69.851  1.00  2.58           H  
ATOM   4307  HB  VAL A 291     -27.953   2.185 -71.278  1.00  2.58           H  
ATOM   4308 1HG1 VAL A 291     -25.634   1.807 -71.320  1.00  2.58           H  
ATOM   4309 2HG1 VAL A 291     -26.242   1.970 -69.674  1.00  2.58           H  
ATOM   4310 3HG1 VAL A 291     -25.814   0.385 -70.321  1.00  2.58           H  
ATOM   4311 1HG2 VAL A 291     -26.921   0.826 -72.973  1.00  2.58           H  
ATOM   4312 2HG2 VAL A 291     -27.163  -0.622 -71.974  1.00  2.58           H  
ATOM   4313 3HG2 VAL A 291     -28.561   0.258 -72.603  1.00  2.58           H  
ATOM   4314  N   LYS A 292     -28.944   2.467 -68.489  1.00  2.77           N  
ATOM   4315  CA  LYS A 292     -28.893   3.165 -67.221  1.00  2.77           C  
ATOM   4316  C   LYS A 292     -29.562   2.356 -66.126  1.00  2.77           C  
ATOM   4317  O   LYS A 292     -28.958   2.094 -65.081  1.00  2.77           O  
ATOM   4318  CB  LYS A 292     -29.588   4.524 -67.319  1.00  2.77           C  
ATOM   4319  CG  LYS A 292     -29.598   5.331 -66.025  1.00  2.77           C  
ATOM   4320  CD  LYS A 292     -30.278   6.688 -66.219  1.00  2.77           C  
ATOM   4321  CE  LYS A 292     -30.339   7.467 -64.905  1.00  2.77           C  
ATOM   4322  NZ  LYS A 292     -31.031   8.778 -65.061  1.00  2.77           N  
ATOM   4323  H   LYS A 292     -29.409   2.906 -69.282  1.00  2.77           H  
ATOM   4324  HA  LYS A 292     -27.848   3.315 -66.951  1.00  2.77           H  
ATOM   4325 1HB  LYS A 292     -29.099   5.131 -68.067  1.00  2.77           H  
ATOM   4326 2HB  LYS A 292     -30.620   4.382 -67.645  1.00  2.77           H  
ATOM   4327 1HG  LYS A 292     -30.140   4.771 -65.262  1.00  2.77           H  
ATOM   4328 2HG  LYS A 292     -28.577   5.486 -65.683  1.00  2.77           H  
ATOM   4329 1HD  LYS A 292     -29.723   7.269 -66.957  1.00  2.77           H  
ATOM   4330 2HD  LYS A 292     -31.292   6.532 -66.593  1.00  2.77           H  
ATOM   4331 1HE  LYS A 292     -30.870   6.872 -64.164  1.00  2.77           H  
ATOM   4332 2HE  LYS A 292     -29.323   7.646 -64.552  1.00  2.77           H  
ATOM   4333 1HZ  LYS A 292     -31.048   9.258 -64.172  1.00  2.77           H  
ATOM   4334 2HZ  LYS A 292     -30.540   9.344 -65.739  1.00  2.77           H  
ATOM   4335 3HZ  LYS A 292     -31.979   8.625 -65.377  1.00  2.77           H  
ATOM   4336  N   ALA A 293     -30.807   1.924 -66.373  1.00  2.97           N  
ATOM   4337  CA  ALA A 293     -31.553   1.182 -65.368  1.00  2.97           C  
ATOM   4338  C   ALA A 293     -30.887  -0.134 -64.971  1.00  2.97           C  
ATOM   4339  O   ALA A 293     -30.878  -0.504 -63.795  1.00  2.97           O  
ATOM   4340  CB  ALA A 293     -32.942   0.892 -65.903  1.00  2.97           C  
ATOM   4341  H   ALA A 293     -31.272   2.134 -67.260  1.00  2.97           H  
ATOM   4342  HA  ALA A 293     -31.624   1.805 -64.478  1.00  2.97           H  
ATOM   4343 1HB  ALA A 293     -33.523   0.368 -65.147  1.00  2.97           H  
ATOM   4344 2HB  ALA A 293     -33.434   1.830 -66.160  1.00  2.97           H  
ATOM   4345 3HB  ALA A 293     -32.860   0.270 -66.798  1.00  2.97           H  
ATOM   4346  N   ALA A 294     -30.346  -0.852 -65.951  1.00  3.19           N  
ATOM   4347  CA  ALA A 294     -29.707  -2.132 -65.714  1.00  3.19           C  
ATOM   4348  C   ALA A 294     -28.405  -2.026 -64.927  1.00  3.19           C  
ATOM   4349  O   ALA A 294     -28.131  -2.868 -64.073  1.00  3.19           O  
ATOM   4350  CB  ALA A 294     -29.435  -2.814 -67.047  1.00  3.19           C  
ATOM   4351  H   ALA A 294     -30.384  -0.519 -66.911  1.00  3.19           H  
ATOM   4352  HA  ALA A 294     -30.398  -2.746 -65.137  1.00  3.19           H  
ATOM   4353 1HB  ALA A 294     -29.002  -3.782 -66.900  1.00  3.19           H  
ATOM   4354 2HB  ALA A 294     -30.369  -2.924 -67.595  1.00  3.19           H  
ATOM   4355 3HB  ALA A 294     -28.747  -2.196 -67.625  1.00  3.19           H  
ATOM   4356  N   TYR A 295     -27.593  -1.001 -65.188  1.00  3.44           N  
ATOM   4357  CA  TYR A 295     -26.273  -0.989 -64.572  1.00  3.44           C  
ATOM   4358  C   TYR A 295     -26.128  -0.011 -63.408  1.00  3.44           C  
ATOM   4359  O   TYR A 295     -25.429  -0.321 -62.432  1.00  3.44           O  
ATOM   4360  CB  TYR A 295     -25.266  -0.754 -65.675  1.00  3.44           C  
ATOM   4361  CG  TYR A 295     -25.469  -1.814 -66.772  1.00  3.44           C  
ATOM   4362  CD1 TYR A 295     -25.696  -1.415 -68.054  1.00  3.44           C  
ATOM   4363  CD2 TYR A 295     -25.497  -3.171 -66.471  1.00  3.44           C  
ATOM   4364  CE1 TYR A 295     -25.928  -2.335 -69.055  1.00  3.44           C  
ATOM   4365  CE2 TYR A 295     -25.726  -4.103 -67.471  1.00  3.44           C  
ATOM   4366  CZ  TYR A 295     -25.941  -3.684 -68.756  1.00  3.44           C  
ATOM   4367  OH  TYR A 295     -26.176  -4.603 -69.753  1.00  3.44           O  
ATOM   4368  H   TYR A 295     -27.848  -0.291 -65.877  1.00  3.44           H  
ATOM   4369  HA  TYR A 295     -26.080  -1.982 -64.170  1.00  3.44           H  
ATOM   4370 1HB  TYR A 295     -25.416   0.236 -66.112  1.00  3.44           H  
ATOM   4371 2HB  TYR A 295     -24.249  -0.812 -65.295  1.00  3.44           H  
ATOM   4372  HD1 TYR A 295     -25.691  -0.364 -68.274  1.00  3.44           H  
ATOM   4373  HD2 TYR A 295     -25.343  -3.502 -65.450  1.00  3.44           H  
ATOM   4374  HE1 TYR A 295     -26.104  -2.001 -70.074  1.00  3.44           H  
ATOM   4375  HE2 TYR A 295     -25.746  -5.165 -67.243  1.00  3.44           H  
ATOM   4376  HH  TYR A 295     -26.275  -4.144 -70.593  1.00  3.44           H  
ATOM   4377  N   GLY A 296     -26.724   1.178 -63.510  1.00  3.74           N  
ATOM   4378  CA  GLY A 296     -26.737   2.111 -62.394  1.00  3.74           C  
ATOM   4379  C   GLY A 296     -25.444   2.261 -61.597  1.00  3.74           C  
ATOM   4380  O   GLY A 296     -24.389   2.706 -62.082  1.00  3.74           O  
ATOM   4381  H   GLY A 296     -27.279   1.418 -64.331  1.00  3.74           H  
ATOM   4382 1HA  GLY A 296     -27.028   3.089 -62.775  1.00  3.74           H  
ATOM   4383 2HA  GLY A 296     -27.533   1.815 -61.711  1.00  3.74           H  
ATOM   4384  N   ASP A 297     -25.601   1.853 -60.332  1.00  4.06           N  
ATOM   4385  CA  ASP A 297     -24.702   1.985 -59.194  1.00  4.06           C  
ATOM   4386  C   ASP A 297     -23.318   1.386 -59.365  1.00  4.06           C  
ATOM   4387  O   ASP A 297     -22.438   1.654 -58.536  1.00  4.06           O  
ATOM   4388  CB  ASP A 297     -25.361   1.380 -57.957  1.00  4.06           C  
ATOM   4389  CG  ASP A 297     -26.538   2.215 -57.456  1.00  4.06           C  
ATOM   4390  OD1 ASP A 297     -26.686   3.326 -57.909  1.00  4.06           O  
ATOM   4391  OD2 ASP A 297     -27.275   1.739 -56.628  1.00  4.06           O  
ATOM   4392  H   ASP A 297     -26.495   1.431 -60.124  1.00  4.06           H  
ATOM   4393  HA  ASP A 297     -24.571   3.051 -59.008  1.00  4.06           H  
ATOM   4394 1HB  ASP A 297     -25.712   0.366 -58.188  1.00  4.06           H  
ATOM   4395 2HB  ASP A 297     -24.625   1.294 -57.157  1.00  4.06           H  
ATOM   4396  N   ILE A 298     -23.082   0.586 -60.411  1.00  4.33           N  
ATOM   4397  CA  ILE A 298     -21.714   0.100 -60.588  1.00  4.33           C  
ATOM   4398  C   ILE A 298     -20.696   1.222 -60.490  1.00  4.33           C  
ATOM   4399  O   ILE A 298     -19.659   1.062 -59.834  1.00  4.33           O  
ATOM   4400  CB  ILE A 298     -21.470  -0.635 -61.940  1.00  4.33           C  
ATOM   4401  CG1 ILE A 298     -19.973  -1.138 -61.907  1.00  4.33           C  
ATOM   4402  CG2 ILE A 298     -21.779   0.226 -63.208  1.00  4.33           C  
ATOM   4403  CD1 ILE A 298     -19.477  -2.088 -62.990  1.00  4.33           C  
ATOM   4404  H   ILE A 298     -23.829   0.354 -61.075  1.00  4.33           H  
ATOM   4405  HA  ILE A 298     -21.510  -0.615 -59.792  1.00  4.33           H  
ATOM   4406  HB  ILE A 298     -22.097  -1.500 -61.942  1.00  4.33           H  
ATOM   4407 1HG1 ILE A 298     -19.362  -0.257 -61.959  1.00  4.33           H  
ATOM   4408 2HG1 ILE A 298     -19.807  -1.618 -60.961  1.00  4.33           H  
ATOM   4409 1HG2 ILE A 298     -21.598  -0.374 -64.100  1.00  4.33           H  
ATOM   4410 2HG2 ILE A 298     -22.827   0.539 -63.189  1.00  4.33           H  
ATOM   4411 3HG2 ILE A 298     -21.147   1.096 -63.251  1.00  4.33           H  
ATOM   4412 1HD1 ILE A 298     -18.431  -2.302 -62.820  1.00  4.33           H  
ATOM   4413 2HD1 ILE A 298     -20.022  -3.005 -62.945  1.00  4.33           H  
ATOM   4414 3HD1 ILE A 298     -19.595  -1.627 -63.968  1.00  4.33           H  
ATOM   4415  N   ARG A 299     -21.035   2.395 -61.043  1.00  4.48           N  
ATOM   4416  CA  ARG A 299     -20.137   3.547 -61.082  1.00  4.48           C  
ATOM   4417  C   ARG A 299     -19.732   4.068 -59.705  1.00  4.48           C  
ATOM   4418  O   ARG A 299     -18.775   4.835 -59.586  1.00  4.48           O  
ATOM   4419  CB  ARG A 299     -20.761   4.656 -61.899  1.00  4.48           C  
ATOM   4420  CG  ARG A 299     -21.958   5.359 -61.311  1.00  4.48           C  
ATOM   4421  CD  ARG A 299     -22.373   6.496 -62.183  1.00  4.48           C  
ATOM   4422  NE  ARG A 299     -22.764   6.049 -63.521  1.00  4.48           N  
ATOM   4423  CZ  ARG A 299     -24.014   5.753 -63.926  1.00  4.48           C  
ATOM   4424  NH1 ARG A 299     -25.027   5.883 -63.086  1.00  4.48           N  
ATOM   4425  NH2 ARG A 299     -24.233   5.333 -65.174  1.00  4.48           N  
ATOM   4426  H   ARG A 299     -21.961   2.470 -61.480  1.00  4.48           H  
ATOM   4427  HA  ARG A 299     -19.233   3.243 -61.604  1.00  4.48           H  
ATOM   4428 1HB  ARG A 299     -20.011   5.405 -62.149  1.00  4.48           H  
ATOM   4429 2HB  ARG A 299     -21.114   4.223 -62.823  1.00  4.48           H  
ATOM   4430 1HG  ARG A 299     -22.789   4.663 -61.178  1.00  4.48           H  
ATOM   4431 2HG  ARG A 299     -21.668   5.782 -60.362  1.00  4.48           H  
ATOM   4432 1HD  ARG A 299     -23.219   7.013 -61.735  1.00  4.48           H  
ATOM   4433 2HD  ARG A 299     -21.538   7.188 -62.292  1.00  4.48           H  
ATOM   4434  HE  ARG A 299     -22.005   5.922 -64.190  1.00  4.48           H  
ATOM   4435 1HH1 ARG A 299     -24.858   6.195 -62.140  1.00  4.48           H  
ATOM   4436 2HH1 ARG A 299     -25.962   5.658 -63.384  1.00  4.48           H  
ATOM   4437 1HH2 ARG A 299     -23.451   5.221 -65.856  1.00  4.48           H  
ATOM   4438 2HH2 ARG A 299     -25.165   5.114 -65.467  1.00  4.48           H  
ATOM   4439  N   VAL A 300     -20.478   3.677 -58.678  1.00  4.46           N  
ATOM   4440  CA  VAL A 300     -20.232   4.091 -57.317  1.00  4.46           C  
ATOM   4441  C   VAL A 300     -19.606   2.974 -56.484  1.00  4.46           C  
ATOM   4442  O   VAL A 300     -18.651   3.204 -55.740  1.00  4.46           O  
ATOM   4443  CB  VAL A 300     -21.557   4.463 -56.625  1.00  4.46           C  
ATOM   4444  CG1 VAL A 300     -21.286   4.832 -55.178  1.00  4.46           C  
ATOM   4445  CG2 VAL A 300     -22.243   5.570 -57.365  1.00  4.46           C  
ATOM   4446  H   VAL A 300     -21.239   3.029 -58.841  1.00  4.46           H  
ATOM   4447  HA  VAL A 300     -19.563   4.950 -57.326  1.00  4.46           H  
ATOM   4448  HB  VAL A 300     -22.211   3.584 -56.613  1.00  4.46           H  
ATOM   4449 1HG1 VAL A 300     -22.225   5.062 -54.680  1.00  4.46           H  
ATOM   4450 2HG1 VAL A 300     -20.806   3.997 -54.675  1.00  4.46           H  
ATOM   4451 3HG1 VAL A 300     -20.631   5.700 -55.142  1.00  4.46           H  
ATOM   4452 1HG2 VAL A 300     -23.182   5.808 -56.867  1.00  4.46           H  
ATOM   4453 2HG2 VAL A 300     -21.603   6.451 -57.384  1.00  4.46           H  
ATOM   4454 3HG2 VAL A 300     -22.451   5.240 -58.367  1.00  4.46           H  
ATOM   4455  N   ASN A 301     -20.196   1.776 -56.570  1.00  4.24           N  
ATOM   4456  CA  ASN A 301     -19.836   0.680 -55.674  1.00  4.24           C  
ATOM   4457  C   ASN A 301     -18.933  -0.454 -56.190  1.00  4.24           C  
ATOM   4458  O   ASN A 301     -18.221  -1.063 -55.389  1.00  4.24           O  
ATOM   4459  CB  ASN A 301     -21.116   0.035 -55.177  1.00  4.24           C  
ATOM   4460  CG  ASN A 301     -21.973   0.956 -54.348  1.00  4.24           C  
ATOM   4461  OD1 ASN A 301     -21.484   1.768 -53.554  1.00  4.24           O  
ATOM   4462  ND2 ASN A 301     -23.264   0.832 -54.522  1.00  4.24           N  
ATOM   4463  H   ASN A 301     -20.948   1.650 -57.245  1.00  4.24           H  
ATOM   4464  HA  ASN A 301     -19.318   1.120 -54.822  1.00  4.24           H  
ATOM   4465 1HB  ASN A 301     -21.701  -0.302 -56.041  1.00  4.24           H  
ATOM   4466 2HB  ASN A 301     -20.869  -0.849 -54.590  1.00  4.24           H  
ATOM   4467 1HD2 ASN A 301     -23.902   1.408 -54.008  1.00  4.24           H  
ATOM   4468 2HD2 ASN A 301     -23.614   0.142 -55.161  1.00  4.24           H  
ATOM   4469  N   SER A 302     -18.982  -0.789 -57.483  1.00  3.89           N  
ATOM   4470  CA  SER A 302     -18.262  -1.984 -57.938  1.00  3.89           C  
ATOM   4471  C   SER A 302     -17.339  -1.743 -59.131  1.00  3.89           C  
ATOM   4472  O   SER A 302     -16.547  -2.623 -59.496  1.00  3.89           O  
ATOM   4473  CB  SER A 302     -19.267  -3.093 -58.246  1.00  3.89           C  
ATOM   4474  OG  SER A 302     -20.005  -3.440 -57.087  1.00  3.89           O  
ATOM   4475  H   SER A 302     -19.505  -0.233 -58.154  1.00  3.89           H  
ATOM   4476  HA  SER A 302     -17.637  -2.333 -57.116  1.00  3.89           H  
ATOM   4477 1HB  SER A 302     -19.957  -2.762 -59.015  1.00  3.89           H  
ATOM   4478 2HB  SER A 302     -18.749  -3.971 -58.631  1.00  3.89           H  
ATOM   4479  HG  SER A 302     -20.753  -4.027 -57.382  1.00  3.89           H  
ATOM   4480  N   VAL A 303     -17.372  -0.530 -59.683  1.00  3.49           N  
ATOM   4481  CA  VAL A 303     -16.580  -0.197 -60.862  1.00  3.49           C  
ATOM   4482  C   VAL A 303     -15.085  -0.405 -60.657  1.00  3.49           C  
ATOM   4483  O   VAL A 303     -14.373  -0.725 -61.602  1.00  3.49           O  
ATOM   4484  CB  VAL A 303     -16.866   1.273 -61.266  1.00  3.49           C  
ATOM   4485  CG1 VAL A 303     -16.301   2.265 -60.250  1.00  3.49           C  
ATOM   4486  CG2 VAL A 303     -16.333   1.546 -62.576  1.00  3.49           C  
ATOM   4487  H   VAL A 303     -18.043   0.155 -59.346  1.00  3.49           H  
ATOM   4488  HA  VAL A 303     -16.902  -0.840 -61.679  1.00  3.49           H  
ATOM   4489  HB  VAL A 303     -17.901   1.412 -61.298  1.00  3.49           H  
ATOM   4490 1HG1 VAL A 303     -16.558   3.280 -60.564  1.00  3.49           H  
ATOM   4491 2HG1 VAL A 303     -16.740   2.071 -59.270  1.00  3.49           H  
ATOM   4492 3HG1 VAL A 303     -15.224   2.179 -60.196  1.00  3.49           H  
ATOM   4493 1HG2 VAL A 303     -16.569   2.567 -62.853  1.00  3.49           H  
ATOM   4494 2HG2 VAL A 303     -15.268   1.413 -62.542  1.00  3.49           H  
ATOM   4495 3HG2 VAL A 303     -16.781   0.866 -63.284  1.00  3.49           H  
ATOM   4496  N   ALA A 304     -14.590  -0.246 -59.429  1.00  3.11           N  
ATOM   4497  CA  ALA A 304     -13.170  -0.464 -59.170  1.00  3.11           C  
ATOM   4498  C   ALA A 304     -12.764  -1.922 -59.392  1.00  3.11           C  
ATOM   4499  O   ALA A 304     -11.654  -2.205 -59.855  1.00  3.11           O  
ATOM   4500  CB  ALA A 304     -12.828  -0.055 -57.757  1.00  3.11           C  
ATOM   4501  H   ALA A 304     -15.211   0.023 -58.679  1.00  3.11           H  
ATOM   4502  HA  ALA A 304     -12.604   0.151 -59.868  1.00  3.11           H  
ATOM   4503 1HB  ALA A 304     -11.761  -0.194 -57.586  1.00  3.11           H  
ATOM   4504 2HB  ALA A 304     -13.087   0.992 -57.610  1.00  3.11           H  
ATOM   4505 3HB  ALA A 304     -13.392  -0.671 -57.057  1.00  3.11           H  
ATOM   4506  N   GLU A 305     -13.645  -2.850 -59.003  1.00  2.82           N  
ATOM   4507  CA  GLU A 305     -13.323  -4.264 -59.111  1.00  2.82           C  
ATOM   4508  C   GLU A 305     -13.467  -4.664 -60.552  1.00  2.82           C  
ATOM   4509  O   GLU A 305     -12.665  -5.418 -61.105  1.00  2.82           O  
ATOM   4510  CB  GLU A 305     -14.239  -5.113 -58.233  1.00  2.82           C  
ATOM   4511  CG  GLU A 305     -13.895  -6.612 -58.218  1.00  2.82           C  
ATOM   4512  CD  GLU A 305     -12.568  -6.938 -57.560  1.00  2.82           C  
ATOM   4513  OE1 GLU A 305     -12.048  -6.119 -56.837  1.00  2.82           O  
ATOM   4514  OE2 GLU A 305     -12.089  -8.029 -57.772  1.00  2.82           O  
ATOM   4515  H   GLU A 305     -14.573  -2.576 -58.692  1.00  2.82           H  
ATOM   4516  HA  GLU A 305     -12.288  -4.420 -58.807  1.00  2.82           H  
ATOM   4517 1HB  GLU A 305     -14.203  -4.745 -57.210  1.00  2.82           H  
ATOM   4518 2HB  GLU A 305     -15.270  -5.011 -58.581  1.00  2.82           H  
ATOM   4519 1HG  GLU A 305     -14.688  -7.145 -57.693  1.00  2.82           H  
ATOM   4520 2HG  GLU A 305     -13.876  -6.973 -59.248  1.00  2.82           H  
ATOM   4521  N   TYR A 306     -14.510  -4.153 -61.177  1.00  2.62           N  
ATOM   4522  CA  TYR A 306     -14.731  -4.523 -62.545  1.00  2.62           C  
ATOM   4523  C   TYR A 306     -13.525  -4.004 -63.348  1.00  2.62           C  
ATOM   4524  O   TYR A 306     -12.943  -4.728 -64.155  1.00  2.62           O  
ATOM   4525  CB  TYR A 306     -16.051  -3.980 -63.051  1.00  2.62           C  
ATOM   4526  CG  TYR A 306     -16.462  -4.659 -64.304  1.00  2.62           C  
ATOM   4527  CD1 TYR A 306     -17.109  -5.893 -64.241  1.00  2.62           C  
ATOM   4528  CD2 TYR A 306     -16.168  -4.128 -65.482  1.00  2.62           C  
ATOM   4529  CE1 TYR A 306     -17.439  -6.548 -65.393  1.00  2.62           C  
ATOM   4530  CE2 TYR A 306     -16.502  -4.766 -66.625  1.00  2.62           C  
ATOM   4531  CZ  TYR A 306     -17.115  -5.967 -66.597  1.00  2.62           C  
ATOM   4532  OH  TYR A 306     -17.379  -6.602 -67.757  1.00  2.62           O  
ATOM   4533  H   TYR A 306     -15.152  -3.529 -60.687  1.00  2.62           H  
ATOM   4534  HA  TYR A 306     -14.746  -5.609 -62.623  1.00  2.62           H  
ATOM   4535 1HB  TYR A 306     -16.828  -4.129 -62.294  1.00  2.62           H  
ATOM   4536 2HB  TYR A 306     -15.965  -2.910 -63.242  1.00  2.62           H  
ATOM   4537  HD1 TYR A 306     -17.345  -6.339 -63.285  1.00  2.62           H  
ATOM   4538  HD2 TYR A 306     -15.650  -3.198 -65.523  1.00  2.62           H  
ATOM   4539  HE1 TYR A 306     -17.938  -7.514 -65.352  1.00  2.62           H  
ATOM   4540  HE2 TYR A 306     -16.246  -4.312 -67.563  1.00  2.62           H  
ATOM   4541  HH  TYR A 306     -17.181  -6.017 -68.494  1.00  2.62           H  
ATOM   4542  N   ALA A 307     -13.093  -2.765 -63.063  1.00  2.51           N  
ATOM   4543  CA  ALA A 307     -11.956  -2.169 -63.754  1.00  2.51           C  
ATOM   4544  C   ALA A 307     -10.721  -3.035 -63.621  1.00  2.51           C  
ATOM   4545  O   ALA A 307      -9.955  -3.178 -64.572  1.00  2.51           O  
ATOM   4546  CB  ALA A 307     -11.639  -0.814 -63.177  1.00  2.51           C  
ATOM   4547  H   ALA A 307     -13.586  -2.193 -62.380  1.00  2.51           H  
ATOM   4548  HA  ALA A 307     -12.212  -2.072 -64.806  1.00  2.51           H  
ATOM   4549 1HB  ALA A 307     -10.798  -0.372 -63.717  1.00  2.51           H  
ATOM   4550 2HB  ALA A 307     -12.492  -0.188 -63.257  1.00  2.51           H  
ATOM   4551 3HB  ALA A 307     -11.378  -0.924 -62.128  1.00  2.51           H  
ATOM   4552  N   ARG A 308     -10.538  -3.643 -62.450  1.00  2.47           N  
ATOM   4553  CA  ARG A 308      -9.416  -4.534 -62.248  1.00  2.47           C  
ATOM   4554  C   ARG A 308      -9.412  -5.626 -63.288  1.00  2.47           C  
ATOM   4555  O   ARG A 308      -8.403  -5.851 -63.948  1.00  2.47           O  
ATOM   4556  CB  ARG A 308      -9.488  -5.138 -60.862  1.00  2.47           C  
ATOM   4557  CG  ARG A 308      -8.428  -6.103 -60.493  1.00  2.47           C  
ATOM   4558  CD  ARG A 308      -8.423  -6.253 -59.034  1.00  2.47           C  
ATOM   4559  NE  ARG A 308      -8.355  -4.928 -58.400  1.00  2.47           N  
ATOM   4560  CZ  ARG A 308      -8.676  -4.682 -57.117  1.00  2.47           C  
ATOM   4561  NH1 ARG A 308      -9.043  -5.669 -56.333  1.00  2.47           N  
ATOM   4562  NH2 ARG A 308      -8.635  -3.447 -56.647  1.00  2.47           N  
ATOM   4563  H   ARG A 308     -11.171  -3.459 -61.670  1.00  2.47           H  
ATOM   4564  HA  ARG A 308      -8.495  -3.961 -62.334  1.00  2.47           H  
ATOM   4565 1HB  ARG A 308      -9.515  -4.344 -60.120  1.00  2.47           H  
ATOM   4566 2HB  ARG A 308     -10.393  -5.692 -60.761  1.00  2.47           H  
ATOM   4567 1HG  ARG A 308      -8.722  -7.070 -60.895  1.00  2.47           H  
ATOM   4568 2HG  ARG A 308      -7.487  -5.859 -60.892  1.00  2.47           H  
ATOM   4569 1HD  ARG A 308      -9.340  -6.748 -58.705  1.00  2.47           H  
ATOM   4570 2HD  ARG A 308      -7.550  -6.833 -58.719  1.00  2.47           H  
ATOM   4571  HE  ARG A 308      -8.087  -4.119 -58.994  1.00  2.47           H  
ATOM   4572 1HH1 ARG A 308      -9.098  -6.612 -56.697  1.00  2.47           H  
ATOM   4573 2HH1 ARG A 308      -9.297  -5.489 -55.376  1.00  2.47           H  
ATOM   4574 1HH2 ARG A 308      -8.380  -2.680 -57.261  1.00  2.47           H  
ATOM   4575 2HH2 ARG A 308      -8.889  -3.266 -55.691  1.00  2.47           H  
ATOM   4576  N   LYS A 309     -10.566  -6.246 -63.517  1.00  2.50           N  
ATOM   4577  CA  LYS A 309     -10.647  -7.328 -64.500  1.00  2.50           C  
ATOM   4578  C   LYS A 309     -10.298  -6.839 -65.895  1.00  2.50           C  
ATOM   4579  O   LYS A 309      -9.653  -7.539 -66.680  1.00  2.50           O  
ATOM   4580  CB  LYS A 309     -12.033  -7.950 -64.493  1.00  2.50           C  
ATOM   4581  CG  LYS A 309     -12.161  -9.044 -63.508  1.00  2.50           C  
ATOM   4582  CD  LYS A 309     -12.115  -8.519 -62.086  1.00  2.50           C  
ATOM   4583  CE  LYS A 309     -12.360  -9.620 -61.117  1.00  2.50           C  
ATOM   4584  NZ  LYS A 309     -11.275 -10.513 -61.097  1.00  2.50           N  
ATOM   4585  H   LYS A 309     -11.387  -5.977 -62.963  1.00  2.50           H  
ATOM   4586  HA  LYS A 309      -9.932  -8.099 -64.223  1.00  2.50           H  
ATOM   4587 1HB  LYS A 309     -12.780  -7.195 -64.252  1.00  2.50           H  
ATOM   4588 2HB  LYS A 309     -12.273  -8.346 -65.483  1.00  2.50           H  
ATOM   4589 1HG  LYS A 309     -13.093  -9.569 -63.671  1.00  2.50           H  
ATOM   4590 2HG  LYS A 309     -11.338  -9.739 -63.646  1.00  2.50           H  
ATOM   4591 1HD  LYS A 309     -11.138  -8.092 -61.883  1.00  2.50           H  
ATOM   4592 2HD  LYS A 309     -12.859  -7.746 -61.954  1.00  2.50           H  
ATOM   4593 1HE  LYS A 309     -12.513  -9.217 -60.117  1.00  2.50           H  
ATOM   4594 2HE  LYS A 309     -13.234 -10.172 -61.418  1.00  2.50           H  
ATOM   4595 1HZ  LYS A 309     -11.450 -11.273 -60.456  1.00  2.50           H  
ATOM   4596 2HZ  LYS A 309     -11.136 -10.901 -62.018  1.00  2.50           H  
ATOM   4597 3HZ  LYS A 309     -10.436 -10.044 -60.803  1.00  2.50           H  
ATOM   4598  N   LEU A 310     -10.676  -5.601 -66.181  1.00  2.59           N  
ATOM   4599  CA  LEU A 310     -10.454  -5.008 -67.490  1.00  2.59           C  
ATOM   4600  C   LEU A 310      -9.016  -4.608 -67.730  1.00  2.59           C  
ATOM   4601  O   LEU A 310      -8.650  -4.218 -68.842  1.00  2.59           O  
ATOM   4602  CB  LEU A 310     -11.366  -3.821 -67.668  1.00  2.59           C  
ATOM   4603  CG  LEU A 310     -12.661  -4.186 -68.199  1.00  2.59           C  
ATOM   4604  CD1 LEU A 310     -13.256  -5.240 -67.349  1.00  2.59           C  
ATOM   4605  CD2 LEU A 310     -13.489  -3.019 -68.209  1.00  2.59           C  
ATOM   4606  H   LEU A 310     -11.195  -5.079 -65.468  1.00  2.59           H  
ATOM   4607  HA  LEU A 310     -10.717  -5.751 -68.237  1.00  2.59           H  
ATOM   4608 1HB  LEU A 310     -11.511  -3.344 -66.706  1.00  2.59           H  
ATOM   4609 2HB  LEU A 310     -10.898  -3.109 -68.348  1.00  2.59           H  
ATOM   4610  HG  LEU A 310     -12.542  -4.570 -69.180  1.00  2.59           H  
ATOM   4611 1HD1 LEU A 310     -14.197  -5.536 -67.728  1.00  2.59           H  
ATOM   4612 2HD1 LEU A 310     -12.610  -6.094 -67.321  1.00  2.59           H  
ATOM   4613 3HD1 LEU A 310     -13.375  -4.856 -66.380  1.00  2.59           H  
ATOM   4614 1HD2 LEU A 310     -14.465  -3.240 -68.594  1.00  2.59           H  
ATOM   4615 2HD2 LEU A 310     -13.572  -2.670 -67.182  1.00  2.59           H  
ATOM   4616 3HD2 LEU A 310     -13.023  -2.259 -68.825  1.00  2.59           H  
ATOM   4617  N   ALA A 311      -8.177  -4.726 -66.698  1.00  2.73           N  
ATOM   4618  CA  ALA A 311      -6.758  -4.480 -66.842  1.00  2.73           C  
ATOM   4619  C   ALA A 311      -6.204  -5.513 -67.836  1.00  2.73           C  
ATOM   4620  O   ALA A 311      -5.182  -5.295 -68.491  1.00  2.73           O  
ATOM   4621  CB  ALA A 311      -6.066  -4.538 -65.497  1.00  2.73           C  
ATOM   4622  H   ALA A 311      -8.516  -5.032 -65.786  1.00  2.73           H  
ATOM   4623  HA  ALA A 311      -6.620  -3.485 -67.265  1.00  2.73           H  
ATOM   4624 1HB  ALA A 311      -5.013  -4.332 -65.628  1.00  2.73           H  
ATOM   4625 2HB  ALA A 311      -6.503  -3.788 -64.831  1.00  2.73           H  
ATOM   4626 3HB  ALA A 311      -6.194  -5.520 -65.061  1.00  2.73           H  
ATOM   4627  N   ALA A 312      -6.912  -6.647 -67.985  1.00  2.89           N  
ATOM   4628  CA  ALA A 312      -6.535  -7.701 -68.915  1.00  2.89           C  
ATOM   4629  C   ALA A 312      -6.924  -7.293 -70.333  1.00  2.89           C  
ATOM   4630  O   ALA A 312      -7.797  -7.897 -70.950  1.00  2.89           O  
ATOM   4631  CB  ALA A 312      -7.238  -8.997 -68.544  1.00  2.89           C  
ATOM   4632  H   ALA A 312      -7.768  -6.786 -67.445  1.00  2.89           H  
ATOM   4633  HA  ALA A 312      -5.458  -7.828 -68.882  1.00  2.89           H  
ATOM   4634 1HB  ALA A 312      -6.951  -9.779 -69.247  1.00  2.89           H  
ATOM   4635 2HB  ALA A 312      -6.965  -9.296 -67.542  1.00  2.89           H  
ATOM   4636 3HB  ALA A 312      -8.319  -8.846 -68.593  1.00  2.89           H  
ATOM   4637  N   TYR A 313      -6.226  -6.298 -70.855  1.00  3.00           N  
ATOM   4638  CA  TYR A 313      -6.519  -5.709 -72.154  1.00  3.00           C  
ATOM   4639  C   TYR A 313      -6.606  -6.697 -73.299  1.00  3.00           C  
ATOM   4640  O   TYR A 313      -5.757  -7.575 -73.468  1.00  3.00           O  
ATOM   4641  CB  TYR A 313      -5.506  -4.609 -72.474  1.00  3.00           C  
ATOM   4642  CG  TYR A 313      -5.609  -4.044 -73.892  1.00  3.00           C  
ATOM   4643  CD1 TYR A 313      -6.679  -3.256 -74.283  1.00  3.00           C  
ATOM   4644  CD2 TYR A 313      -4.581  -4.298 -74.790  1.00  3.00           C  
ATOM   4645  CE1 TYR A 313      -6.714  -2.746 -75.569  1.00  3.00           C  
ATOM   4646  CE2 TYR A 313      -4.617  -3.774 -76.058  1.00  3.00           C  
ATOM   4647  CZ  TYR A 313      -5.671  -2.999 -76.448  1.00  3.00           C  
ATOM   4648  OH  TYR A 313      -5.695  -2.470 -77.721  1.00  3.00           O  
ATOM   4649  H   TYR A 313      -5.511  -5.887 -70.256  1.00  3.00           H  
ATOM   4650  HA  TYR A 313      -7.497  -5.231 -72.076  1.00  3.00           H  
ATOM   4651 1HB  TYR A 313      -5.637  -3.785 -71.768  1.00  3.00           H  
ATOM   4652 2HB  TYR A 313      -4.497  -4.996 -72.332  1.00  3.00           H  
ATOM   4653  HD1 TYR A 313      -7.492  -3.045 -73.585  1.00  3.00           H  
ATOM   4654  HD2 TYR A 313      -3.734  -4.911 -74.483  1.00  3.00           H  
ATOM   4655  HE1 TYR A 313      -7.554  -2.134 -75.884  1.00  3.00           H  
ATOM   4656  HE2 TYR A 313      -3.801  -3.972 -76.754  1.00  3.00           H  
ATOM   4657  HH  TYR A 313      -4.944  -2.807 -78.220  1.00  3.00           H  
ATOM   4658  N   HIS A 314      -7.663  -6.512 -74.087  1.00  3.02           N  
ATOM   4659  CA  HIS A 314      -7.987  -7.309 -75.259  1.00  3.02           C  
ATOM   4660  C   HIS A 314      -8.397  -6.335 -76.369  1.00  3.02           C  
ATOM   4661  O   HIS A 314      -9.476  -5.749 -76.327  1.00  3.02           O  
ATOM   4662  CB  HIS A 314      -9.138  -8.258 -74.881  1.00  3.02           C  
ATOM   4663  CG  HIS A 314      -9.566  -9.272 -75.901  1.00  3.02           C  
ATOM   4664  ND1 HIS A 314      -8.808 -10.385 -76.217  1.00  3.02           N  
ATOM   4665  CD2 HIS A 314     -10.690  -9.360 -76.650  1.00  3.02           C  
ATOM   4666  CE1 HIS A 314      -9.448 -11.100 -77.126  1.00  3.02           C  
ATOM   4667  NE2 HIS A 314     -10.583 -10.495 -77.400  1.00  3.02           N  
ATOM   4668  H   HIS A 314      -8.290  -5.759 -73.843  1.00  3.02           H  
ATOM   4669  HA  HIS A 314      -7.123  -7.884 -75.589  1.00  3.02           H  
ATOM   4670 1HB  HIS A 314      -8.872  -8.794 -73.965  1.00  3.02           H  
ATOM   4671 2HB  HIS A 314      -9.999  -7.648 -74.646  1.00  3.02           H  
ATOM   4672  HD1 HIS A 314      -7.922 -10.636 -75.820  1.00  3.02           H  
ATOM   4673  HD2 HIS A 314     -11.573  -8.730 -76.738  1.00  3.02           H  
ATOM   4674  HE1 HIS A 314      -9.018 -12.025 -77.515  1.00  3.02           H  
ATOM   4675  N   ALA A 315      -7.536  -6.156 -77.370  1.00  2.95           N  
ATOM   4676  CA  ALA A 315      -7.758  -5.110 -78.376  1.00  2.95           C  
ATOM   4677  C   ALA A 315      -9.112  -5.130 -79.112  1.00  2.95           C  
ATOM   4678  O   ALA A 315      -9.694  -4.055 -79.280  1.00  2.95           O  
ATOM   4679  CB  ALA A 315      -6.619  -5.113 -79.391  1.00  2.95           C  
ATOM   4680  H   ALA A 315      -6.682  -6.698 -77.391  1.00  2.95           H  
ATOM   4681  HA  ALA A 315      -7.725  -4.164 -77.850  1.00  2.95           H  
ATOM   4682 1HB  ALA A 315      -6.751  -4.273 -80.072  1.00  2.95           H  
ATOM   4683 2HB  ALA A 315      -5.674  -5.001 -78.866  1.00  2.95           H  
ATOM   4684 3HB  ALA A 315      -6.585  -6.019 -79.966  1.00  2.95           H  
ATOM   4685  N   PRO A 316      -9.676  -6.279 -79.549  1.00  2.79           N  
ATOM   4686  CA  PRO A 316     -10.950  -6.335 -80.249  1.00  2.79           C  
ATOM   4687  C   PRO A 316     -12.089  -5.595 -79.542  1.00  2.79           C  
ATOM   4688  O   PRO A 316     -13.016  -5.129 -80.204  1.00  2.79           O  
ATOM   4689  CB  PRO A 316     -11.217  -7.844 -80.311  1.00  2.79           C  
ATOM   4690  CG  PRO A 316      -9.836  -8.463 -80.349  1.00  2.79           C  
ATOM   4691  CD  PRO A 316      -9.011  -7.607 -79.424  1.00  2.79           C  
ATOM   4692  HA  PRO A 316     -10.809  -5.935 -81.261  1.00  2.79           H  
ATOM   4693 1HB  PRO A 316     -11.799  -8.154 -79.429  1.00  2.79           H  
ATOM   4694 2HB  PRO A 316     -11.824  -8.078 -81.195  1.00  2.79           H  
ATOM   4695 1HG  PRO A 316      -9.880  -9.513 -80.018  1.00  2.79           H  
ATOM   4696 2HG  PRO A 316      -9.448  -8.471 -81.378  1.00  2.79           H  
ATOM   4697 1HD  PRO A 316      -9.097  -8.001 -78.434  1.00  2.79           H  
ATOM   4698 2HD  PRO A 316      -7.997  -7.607 -79.778  1.00  2.79           H  
ATOM   4699  N   ILE A 317     -12.048  -5.527 -78.205  1.00  2.57           N  
ATOM   4700  CA  ILE A 317     -13.091  -4.854 -77.437  1.00  2.57           C  
ATOM   4701  C   ILE A 317     -12.633  -3.556 -76.798  1.00  2.57           C  
ATOM   4702  O   ILE A 317     -13.289  -3.064 -75.874  1.00  2.57           O  
ATOM   4703  CB  ILE A 317     -13.652  -5.748 -76.345  1.00  2.57           C  
ATOM   4704  CG1 ILE A 317     -14.948  -5.145 -75.832  1.00  2.57           C  
ATOM   4705  CG2 ILE A 317     -12.632  -5.857 -75.241  1.00  2.57           C  
ATOM   4706  CD1 ILE A 317     -16.014  -5.044 -76.859  1.00  2.57           C  
ATOM   4707  H   ILE A 317     -11.246  -5.891 -77.689  1.00  2.57           H  
ATOM   4708  HA  ILE A 317     -13.910  -4.611 -78.113  1.00  2.57           H  
ATOM   4709  HB  ILE A 317     -13.879  -6.725 -76.748  1.00  2.57           H  
ATOM   4710 1HG1 ILE A 317     -15.324  -5.760 -75.071  1.00  2.57           H  
ATOM   4711 2HG1 ILE A 317     -14.755  -4.158 -75.424  1.00  2.57           H  
ATOM   4712 1HG2 ILE A 317     -12.993  -6.476 -74.442  1.00  2.57           H  
ATOM   4713 2HG2 ILE A 317     -11.733  -6.290 -75.647  1.00  2.57           H  
ATOM   4714 3HG2 ILE A 317     -12.416  -4.864 -74.856  1.00  2.57           H  
ATOM   4715 1HD1 ILE A 317     -16.909  -4.624 -76.410  1.00  2.57           H  
ATOM   4716 2HD1 ILE A 317     -15.681  -4.397 -77.676  1.00  2.57           H  
ATOM   4717 3HD1 ILE A 317     -16.240  -6.032 -77.257  1.00  2.57           H  
ATOM   4718  N   ARG A 318     -11.556  -2.953 -77.307  1.00  2.37           N  
ATOM   4719  CA  ARG A 318     -11.006  -1.743 -76.687  1.00  2.37           C  
ATOM   4720  C   ARG A 318     -12.075  -0.724 -76.285  1.00  2.37           C  
ATOM   4721  O   ARG A 318     -12.021  -0.170 -75.186  1.00  2.37           O  
ATOM   4722  CB  ARG A 318     -10.014  -1.053 -77.612  1.00  2.37           C  
ATOM   4723  CG  ARG A 318      -9.381   0.214 -77.015  1.00  2.37           C  
ATOM   4724  CD  ARG A 318      -8.471   0.936 -77.966  1.00  2.37           C  
ATOM   4725  NE  ARG A 318      -9.186   1.559 -79.064  1.00  2.37           N  
ATOM   4726  CZ  ARG A 318      -8.596   2.134 -80.133  1.00  2.37           C  
ATOM   4727  NH1 ARG A 318      -7.283   2.156 -80.234  1.00  2.37           N  
ATOM   4728  NH2 ARG A 318      -9.338   2.680 -81.080  1.00  2.37           N  
ATOM   4729  H   ARG A 318     -11.057  -3.379 -78.091  1.00  2.37           H  
ATOM   4730  HA  ARG A 318     -10.463  -2.050 -75.795  1.00  2.37           H  
ATOM   4731 1HB  ARG A 318      -9.200  -1.746 -77.849  1.00  2.37           H  
ATOM   4732 2HB  ARG A 318     -10.500  -0.790 -78.546  1.00  2.37           H  
ATOM   4733 1HG  ARG A 318     -10.173   0.905 -76.725  1.00  2.37           H  
ATOM   4734 2HG  ARG A 318      -8.812  -0.062 -76.139  1.00  2.37           H  
ATOM   4735 1HD  ARG A 318      -7.923   1.712 -77.441  1.00  2.37           H  
ATOM   4736 2HD  ARG A 318      -7.763   0.222 -78.386  1.00  2.37           H  
ATOM   4737  HE  ARG A 318     -10.196   1.566 -79.024  1.00  2.37           H  
ATOM   4738 1HH1 ARG A 318      -6.714   1.739 -79.513  1.00  2.37           H  
ATOM   4739 2HH1 ARG A 318      -6.845   2.587 -81.036  1.00  2.37           H  
ATOM   4740 1HH2 ARG A 318     -10.346   2.663 -81.005  1.00  2.37           H  
ATOM   4741 2HH2 ARG A 318      -8.900   3.111 -81.880  1.00  2.37           H  
ATOM   4742  N   PHE A 319     -13.065  -0.520 -77.143  1.00  2.21           N  
ATOM   4743  CA  PHE A 319     -14.158   0.420 -76.927  1.00  2.21           C  
ATOM   4744  C   PHE A 319     -14.828   0.270 -75.550  1.00  2.21           C  
ATOM   4745  O   PHE A 319     -15.177   1.260 -74.912  1.00  2.21           O  
ATOM   4746  CB  PHE A 319     -15.198   0.219 -78.014  1.00  2.21           C  
ATOM   4747  CG  PHE A 319     -16.382   1.104 -77.937  1.00  2.21           C  
ATOM   4748  CD1 PHE A 319     -16.362   2.381 -78.468  1.00  2.21           C  
ATOM   4749  CD2 PHE A 319     -17.522   0.647 -77.361  1.00  2.21           C  
ATOM   4750  CE1 PHE A 319     -17.489   3.170 -78.417  1.00  2.21           C  
ATOM   4751  CE2 PHE A 319     -18.632   1.417 -77.304  1.00  2.21           C  
ATOM   4752  CZ  PHE A 319     -18.625   2.680 -77.834  1.00  2.21           C  
ATOM   4753  H   PHE A 319     -13.053  -1.049 -78.005  1.00  2.21           H  
ATOM   4754  HA  PHE A 319     -13.757   1.431 -77.006  1.00  2.21           H  
ATOM   4755 1HB  PHE A 319     -14.730   0.375 -78.981  1.00  2.21           H  
ATOM   4756 2HB  PHE A 319     -15.551  -0.817 -77.992  1.00  2.21           H  
ATOM   4757  HD1 PHE A 319     -15.450   2.749 -78.935  1.00  2.21           H  
ATOM   4758  HD2 PHE A 319     -17.520  -0.348 -76.952  1.00  2.21           H  
ATOM   4759  HE1 PHE A 319     -17.476   4.176 -78.840  1.00  2.21           H  
ATOM   4760  HE2 PHE A 319     -19.517   1.027 -76.847  1.00  2.21           H  
ATOM   4761  HZ  PHE A 319     -19.514   3.289 -77.792  1.00  2.21           H  
ATOM   4762  N   GLY A 320     -15.073  -0.967 -75.112  1.00  2.12           N  
ATOM   4763  CA  GLY A 320     -15.779  -1.198 -73.851  1.00  2.12           C  
ATOM   4764  C   GLY A 320     -14.850  -1.122 -72.630  1.00  2.12           C  
ATOM   4765  O   GLY A 320     -15.294  -1.227 -71.489  1.00  2.12           O  
ATOM   4766  H   GLY A 320     -14.708  -1.762 -75.633  1.00  2.12           H  
ATOM   4767 1HA  GLY A 320     -16.578  -0.465 -73.747  1.00  2.12           H  
ATOM   4768 2HA  GLY A 320     -16.255  -2.176 -73.888  1.00  2.12           H  
ATOM   4769  N   THR A 321     -13.555  -0.931 -72.871  1.00  2.11           N  
ATOM   4770  CA  THR A 321     -12.559  -0.868 -71.817  1.00  2.11           C  
ATOM   4771  C   THR A 321     -11.860   0.480 -71.888  1.00  2.11           C  
ATOM   4772  O   THR A 321     -10.929   0.748 -71.121  1.00  2.11           O  
ATOM   4773  CB  THR A 321     -11.488  -1.959 -72.005  1.00  2.11           C  
ATOM   4774  OG1 THR A 321     -10.794  -1.725 -73.233  1.00  2.11           O  
ATOM   4775  CG2 THR A 321     -12.143  -3.334 -72.083  1.00  2.11           C  
ATOM   4776  H   THR A 321     -13.221  -0.826 -73.828  1.00  2.11           H  
ATOM   4777  HA  THR A 321     -13.043  -0.968 -70.847  1.00  2.11           H  
ATOM   4778  HB  THR A 321     -10.783  -1.937 -71.173  1.00  2.11           H  
ATOM   4779  HG1 THR A 321     -11.400  -1.278 -73.869  1.00  2.11           H  
ATOM   4780 1HG2 THR A 321     -11.378  -4.102 -72.224  1.00  2.11           H  
ATOM   4781 2HG2 THR A 321     -12.665  -3.510 -71.174  1.00  2.11           H  
ATOM   4782 3HG2 THR A 321     -12.842  -3.363 -72.920  1.00  2.11           H  
ATOM   4783  N   ILE A 322     -12.308   1.317 -72.823  1.00  2.20           N  
ATOM   4784  CA  ILE A 322     -11.647   2.562 -73.205  1.00  2.20           C  
ATOM   4785  C   ILE A 322     -11.412   3.548 -72.064  1.00  2.20           C  
ATOM   4786  O   ILE A 322     -10.414   4.284 -72.064  1.00  2.20           O  
ATOM   4787  CB  ILE A 322     -12.463   3.231 -74.331  1.00  2.20           C  
ATOM   4788  CG1 ILE A 322     -11.635   4.289 -74.989  1.00  2.20           C  
ATOM   4789  CG2 ILE A 322     -13.782   3.827 -73.804  1.00  2.20           C  
ATOM   4790  CD1 ILE A 322     -12.206   4.789 -76.298  1.00  2.20           C  
ATOM   4791  H   ILE A 322     -13.119   1.032 -73.360  1.00  2.20           H  
ATOM   4792  HA  ILE A 322     -10.692   2.294 -73.636  1.00  2.20           H  
ATOM   4793  HB  ILE A 322     -12.692   2.479 -75.077  1.00  2.20           H  
ATOM   4794 1HG1 ILE A 322     -11.536   5.131 -74.308  1.00  2.20           H  
ATOM   4795 2HG1 ILE A 322     -10.655   3.874 -75.171  1.00  2.20           H  
ATOM   4796 1HG2 ILE A 322     -14.335   4.260 -74.636  1.00  2.20           H  
ATOM   4797 2HG2 ILE A 322     -14.383   3.045 -73.344  1.00  2.20           H  
ATOM   4798 3HG2 ILE A 322     -13.576   4.603 -73.077  1.00  2.20           H  
ATOM   4799 1HD1 ILE A 322     -11.546   5.551 -76.716  1.00  2.20           H  
ATOM   4800 2HD1 ILE A 322     -12.292   3.957 -76.999  1.00  2.20           H  
ATOM   4801 3HD1 ILE A 322     -13.192   5.220 -76.124  1.00  2.20           H  
ATOM   4802  N   VAL A 323     -12.277   3.502 -71.057  1.00  2.37           N  
ATOM   4803  CA  VAL A 323     -12.180   4.372 -69.898  1.00  2.37           C  
ATOM   4804  C   VAL A 323     -11.002   3.978 -68.973  1.00  2.37           C  
ATOM   4805  O   VAL A 323     -10.598   4.766 -68.116  1.00  2.37           O  
ATOM   4806  CB  VAL A 323     -13.522   4.385 -69.154  1.00  2.37           C  
ATOM   4807  CG1 VAL A 323     -14.650   4.892 -70.059  1.00  2.37           C  
ATOM   4808  CG2 VAL A 323     -13.834   3.034 -68.722  1.00  2.37           C  
ATOM   4809  H   VAL A 323     -13.050   2.856 -71.125  1.00  2.37           H  
ATOM   4810  HA  VAL A 323     -11.999   5.386 -70.258  1.00  2.37           H  
ATOM   4811  HB  VAL A 323     -13.451   5.057 -68.304  1.00  2.37           H  
ATOM   4812 1HG1 VAL A 323     -15.595   4.894 -69.506  1.00  2.37           H  
ATOM   4813 2HG1 VAL A 323     -14.429   5.905 -70.394  1.00  2.37           H  
ATOM   4814 3HG1 VAL A 323     -14.745   4.236 -70.921  1.00  2.37           H  
ATOM   4815 1HG2 VAL A 323     -14.781   3.020 -68.184  1.00  2.37           H  
ATOM   4816 2HG2 VAL A 323     -13.898   2.380 -69.592  1.00  2.37           H  
ATOM   4817 3HG2 VAL A 323     -13.033   2.709 -68.067  1.00  2.37           H  
ATOM   4818  N   SER A 324     -10.467   2.755 -69.153  1.00  2.66           N  
ATOM   4819  CA  SER A 324      -9.260   2.275 -68.461  1.00  2.66           C  
ATOM   4820  C   SER A 324      -8.078   2.232 -69.426  1.00  2.66           C  
ATOM   4821  O   SER A 324      -6.934   2.496 -69.054  1.00  2.66           O  
ATOM   4822  CB  SER A 324      -9.446   0.898 -67.822  1.00  2.66           C  
ATOM   4823  OG  SER A 324     -10.242   0.944 -66.670  1.00  2.66           O  
ATOM   4824  H   SER A 324     -10.870   2.146 -69.856  1.00  2.66           H  
ATOM   4825  HA  SER A 324      -9.024   2.973 -67.668  1.00  2.66           H  
ATOM   4826 1HB  SER A 324      -9.915   0.239 -68.557  1.00  2.66           H  
ATOM   4827 2HB  SER A 324      -8.474   0.469 -67.575  1.00  2.66           H  
ATOM   4828  HG  SER A 324      -9.575   0.987 -65.916  1.00  2.66           H  
ATOM   4829  N   ARG A 325      -8.363   1.940 -70.692  1.00  3.08           N  
ATOM   4830  CA  ARG A 325      -7.326   1.828 -71.713  1.00  3.08           C  
ATOM   4831  C   ARG A 325      -6.441   3.048 -71.759  1.00  3.08           C  
ATOM   4832  O   ARG A 325      -5.218   2.955 -71.743  1.00  3.08           O  
ATOM   4833  CB  ARG A 325      -7.954   1.746 -73.082  1.00  3.08           C  
ATOM   4834  CG  ARG A 325      -7.017   1.688 -74.250  1.00  3.08           C  
ATOM   4835  CD  ARG A 325      -6.340   0.420 -74.323  1.00  3.08           C  
ATOM   4836  NE  ARG A 325      -5.413   0.344 -75.451  1.00  3.08           N  
ATOM   4837  CZ  ARG A 325      -4.139   0.724 -75.373  1.00  3.08           C  
ATOM   4838  NH1 ARG A 325      -3.715   1.179 -74.239  1.00  3.08           N  
ATOM   4839  NH2 ARG A 325      -3.325   0.632 -76.413  1.00  3.08           N  
ATOM   4840  H   ARG A 325      -9.324   1.731 -70.941  1.00  3.08           H  
ATOM   4841  HA  ARG A 325      -6.718   0.943 -71.510  1.00  3.08           H  
ATOM   4842 1HB  ARG A 325      -8.627   0.888 -73.132  1.00  3.08           H  
ATOM   4843 2HB  ARG A 325      -8.543   2.640 -73.234  1.00  3.08           H  
ATOM   4844 1HG  ARG A 325      -7.568   1.862 -75.157  1.00  3.08           H  
ATOM   4845 2HG  ARG A 325      -6.259   2.463 -74.133  1.00  3.08           H  
ATOM   4846 1HD  ARG A 325      -5.771   0.254 -73.406  1.00  3.08           H  
ATOM   4847 2HD  ARG A 325      -7.085  -0.341 -74.420  1.00  3.08           H  
ATOM   4848  HE  ARG A 325      -5.748  -0.027 -76.330  1.00  3.08           H  
ATOM   4849 1HH1 ARG A 325      -4.345   1.254 -73.456  1.00  3.08           H  
ATOM   4850 2HH1 ARG A 325      -2.747   1.463 -74.086  1.00  3.08           H  
ATOM   4851 1HH2 ARG A 325      -3.661   0.277 -77.295  1.00  3.08           H  
ATOM   4852 2HH2 ARG A 325      -2.364   0.927 -76.318  1.00  3.08           H  
ATOM   4853  N   PHE A 326      -7.047   4.220 -71.708  1.00  3.59           N  
ATOM   4854  CA  PHE A 326      -6.224   5.396 -71.878  1.00  3.59           C  
ATOM   4855  C   PHE A 326      -5.756   6.016 -70.582  1.00  3.59           C  
ATOM   4856  O   PHE A 326      -5.366   7.182 -70.537  1.00  3.59           O  
ATOM   4857  CB  PHE A 326      -6.917   6.366 -72.803  1.00  3.59           C  
ATOM   4858  CG  PHE A 326      -6.953   5.761 -74.191  1.00  3.59           C  
ATOM   4859  CD1 PHE A 326      -8.144   5.482 -74.841  1.00  3.59           C  
ATOM   4860  CD2 PHE A 326      -5.761   5.420 -74.822  1.00  3.59           C  
ATOM   4861  CE1 PHE A 326      -8.135   4.892 -76.105  1.00  3.59           C  
ATOM   4862  CE2 PHE A 326      -5.755   4.832 -76.069  1.00  3.59           C  
ATOM   4863  CZ  PHE A 326      -6.944   4.570 -76.712  1.00  3.59           C  
ATOM   4864  H   PHE A 326      -8.069   4.282 -71.667  1.00  3.59           H  
ATOM   4865  HA  PHE A 326      -5.323   5.089 -72.411  1.00  3.59           H  
ATOM   4866 1HB  PHE A 326      -7.940   6.546 -72.469  1.00  3.59           H  
ATOM   4867 2HB  PHE A 326      -6.385   7.314 -72.839  1.00  3.59           H  
ATOM   4868  HD1 PHE A 326      -9.087   5.731 -74.351  1.00  3.59           H  
ATOM   4869  HD2 PHE A 326      -4.814   5.619 -74.311  1.00  3.59           H  
ATOM   4870  HE1 PHE A 326      -9.067   4.681 -76.619  1.00  3.59           H  
ATOM   4871  HE2 PHE A 326      -4.808   4.574 -76.543  1.00  3.59           H  
ATOM   4872  HZ  PHE A 326      -6.941   4.111 -77.697  1.00  3.59           H  
ATOM   4873  N   LYS A 327      -5.758   5.205 -69.526  1.00  4.14           N  
ATOM   4874  CA  LYS A 327      -5.152   5.589 -68.275  1.00  4.14           C  
ATOM   4875  C   LYS A 327      -3.686   5.158 -68.305  1.00  4.14           C  
ATOM   4876  O   LYS A 327      -2.923   5.506 -67.404  1.00  4.14           O  
ATOM   4877  CB  LYS A 327      -5.853   4.944 -67.071  1.00  4.14           C  
ATOM   4878  CG  LYS A 327      -7.272   5.417 -66.836  1.00  4.14           C  
ATOM   4879  CD  LYS A 327      -7.936   4.669 -65.669  1.00  4.14           C  
ATOM   4880  CE  LYS A 327      -7.372   5.066 -64.316  1.00  4.14           C  
ATOM   4881  NZ  LYS A 327      -8.128   4.420 -63.203  1.00  4.14           N  
ATOM   4882  H   LYS A 327      -6.145   4.265 -69.598  1.00  4.14           H  
ATOM   4883  HA  LYS A 327      -5.189   6.673 -68.175  1.00  4.14           H  
ATOM   4884 1HB  LYS A 327      -5.880   3.863 -67.207  1.00  4.14           H  
ATOM   4885 2HB  LYS A 327      -5.276   5.142 -66.170  1.00  4.14           H  
ATOM   4886 1HG  LYS A 327      -7.272   6.484 -66.623  1.00  4.14           H  
ATOM   4887 2HG  LYS A 327      -7.862   5.247 -67.742  1.00  4.14           H  
ATOM   4888 1HD  LYS A 327      -9.011   4.855 -65.683  1.00  4.14           H  
ATOM   4889 2HD  LYS A 327      -7.773   3.593 -65.788  1.00  4.14           H  
ATOM   4890 1HE  LYS A 327      -6.326   4.764 -64.255  1.00  4.14           H  
ATOM   4891 2HE  LYS A 327      -7.437   6.147 -64.207  1.00  4.14           H  
ATOM   4892 1HZ  LYS A 327      -7.743   4.704 -62.324  1.00  4.14           H  
ATOM   4893 2HZ  LYS A 327      -9.087   4.704 -63.254  1.00  4.14           H  
ATOM   4894 3HZ  LYS A 327      -8.085   3.380 -63.262  1.00  4.14           H  
ATOM   4895  N   ASP A 328      -3.286   4.363 -69.321  1.00  4.61           N  
ATOM   4896  CA  ASP A 328      -1.914   3.865 -69.316  1.00  4.61           C  
ATOM   4897  C   ASP A 328      -0.913   4.865 -69.884  1.00  4.61           C  
ATOM   4898  O   ASP A 328      -1.273   5.965 -70.307  1.00  4.61           O  
ATOM   4899  CB  ASP A 328      -1.810   2.530 -70.075  1.00  4.61           C  
ATOM   4900  CG  ASP A 328      -1.975   2.578 -71.622  1.00  4.61           C  
ATOM   4901  OD1 ASP A 328      -1.839   3.629 -72.212  1.00  4.61           O  
ATOM   4902  OD2 ASP A 328      -2.243   1.520 -72.199  1.00  4.61           O  
ATOM   4903  H   ASP A 328      -3.931   4.082 -70.064  1.00  4.61           H  
ATOM   4904  HA  ASP A 328      -1.636   3.658 -68.293  1.00  4.61           H  
ATOM   4905 1HB  ASP A 328      -0.868   2.051 -69.841  1.00  4.61           H  
ATOM   4906 2HB  ASP A 328      -2.589   1.883 -69.692  1.00  4.61           H  
ATOM   4907  N   ALA A 329       0.361   4.477 -69.862  1.00  4.84           N  
ATOM   4908  CA  ALA A 329       1.459   5.280 -70.391  1.00  4.84           C  
ATOM   4909  C   ALA A 329       2.598   4.333 -70.702  1.00  4.84           C  
ATOM   4910  O   ALA A 329       3.484   4.573 -71.521  1.00  4.84           O  
ATOM   4911  CB  ALA A 329       1.871   6.326 -69.375  1.00  4.84           C  
ATOM   4912  H   ALA A 329       0.586   3.552 -69.500  1.00  4.84           H  
ATOM   4913  HA  ALA A 329       1.138   5.756 -71.317  1.00  4.84           H  
ATOM   4914 1HB  ALA A 329       2.698   6.911 -69.769  1.00  4.84           H  
ATOM   4915 2HB  ALA A 329       1.025   6.982 -69.165  1.00  4.84           H  
ATOM   4916 3HB  ALA A 329       2.176   5.830 -68.470  1.00  4.84           H  
ATOM   4917  N   ALA A 330       2.525   3.261 -69.951  1.00  4.73           N  
ATOM   4918  CA  ALA A 330       3.400   2.122 -69.819  1.00  4.73           C  
ATOM   4919  C   ALA A 330       2.482   1.141 -69.169  1.00  4.73           C  
ATOM   4920  O   ALA A 330       1.362   1.544 -68.873  1.00  4.73           O  
ATOM   4921  CB  ALA A 330       4.623   2.424 -68.969  1.00  4.73           C  
ATOM   4922  H   ALA A 330       1.725   3.240 -69.347  1.00  4.73           H  
ATOM   4923  HA  ALA A 330       3.693   1.752 -70.803  1.00  4.73           H  
ATOM   4924 1HB  ALA A 330       5.218   1.521 -68.846  1.00  4.73           H  
ATOM   4925 2HB  ALA A 330       5.223   3.190 -69.459  1.00  4.73           H  
ATOM   4926 3HB  ALA A 330       4.310   2.781 -67.993  1.00  4.73           H  
ATOM   4927  N   TYR A 331       2.863  -0.104 -68.935  1.00  4.32           N  
ATOM   4928  CA  TYR A 331       1.904  -0.938 -68.209  1.00  4.32           C  
ATOM   4929  C   TYR A 331       1.612  -0.329 -66.837  1.00  4.32           C  
ATOM   4930  O   TYR A 331       0.485  -0.370 -66.356  1.00  4.32           O  
ATOM   4931  CB  TYR A 331       2.403  -2.367 -68.027  1.00  4.32           C  
ATOM   4932  CG  TYR A 331       2.309  -3.206 -69.275  1.00  4.32           C  
ATOM   4933  CD1 TYR A 331       3.449  -3.773 -69.822  1.00  4.32           C  
ATOM   4934  CD2 TYR A 331       1.074  -3.413 -69.876  1.00  4.32           C  
ATOM   4935  CE1 TYR A 331       3.355  -4.547 -70.965  1.00  4.32           C  
ATOM   4936  CE2 TYR A 331       0.978  -4.184 -71.017  1.00  4.32           C  
ATOM   4937  CZ  TYR A 331       2.113  -4.751 -71.562  1.00  4.32           C  
ATOM   4938  OH  TYR A 331       2.020  -5.522 -72.699  1.00  4.32           O  
ATOM   4939  H   TYR A 331       3.767  -0.457 -69.217  1.00  4.32           H  
ATOM   4940  HA  TYR A 331       0.980  -0.964 -68.779  1.00  4.32           H  
ATOM   4941 1HB  TYR A 331       3.443  -2.357 -67.696  1.00  4.32           H  
ATOM   4942 2HB  TYR A 331       1.817  -2.855 -67.248  1.00  4.32           H  
ATOM   4943  HD1 TYR A 331       4.420  -3.613 -69.349  1.00  4.32           H  
ATOM   4944  HD2 TYR A 331       0.179  -2.969 -69.446  1.00  4.32           H  
ATOM   4945  HE1 TYR A 331       4.251  -4.997 -71.394  1.00  4.32           H  
ATOM   4946  HE2 TYR A 331       0.006  -4.344 -71.487  1.00  4.32           H  
ATOM   4947  HH  TYR A 331       2.890  -5.855 -72.930  1.00  4.32           H  
ATOM   4948  N   MET A 332       2.649   0.213 -66.218  1.00  3.75           N  
ATOM   4949  CA  MET A 332       2.629   0.862 -64.913  1.00  3.75           C  
ATOM   4950  C   MET A 332       1.224   1.299 -64.378  1.00  3.75           C  
ATOM   4951  O   MET A 332       0.777   0.725 -63.401  1.00  3.75           O  
ATOM   4952  CB  MET A 332       3.722   1.931 -64.875  1.00  3.75           C  
ATOM   4953  CG  MET A 332       3.965   2.521 -63.573  1.00  3.75           C  
ATOM   4954  SD  MET A 332       4.629   1.323 -62.419  1.00  3.75           S  
ATOM   4955  CE  MET A 332       6.272   1.084 -63.033  1.00  3.75           C  
ATOM   4956  H   MET A 332       3.532   0.181 -66.707  1.00  3.75           H  
ATOM   4957  HA  MET A 332       2.971   0.122 -64.193  1.00  3.75           H  
ATOM   4958 1HB  MET A 332       4.657   1.448 -65.147  1.00  3.75           H  
ATOM   4959 2HB  MET A 332       3.603   2.694 -65.570  1.00  3.75           H  
ATOM   4960 1HG  MET A 332       4.659   3.350 -63.659  1.00  3.75           H  
ATOM   4961 2HG  MET A 332       3.018   2.893 -63.184  1.00  3.75           H  
ATOM   4962 1HE  MET A 332       6.793   0.359 -62.405  1.00  3.75           H  
ATOM   4963 2HE  MET A 332       6.228   0.711 -64.058  1.00  3.75           H  
ATOM   4964 3HE  MET A 332       6.807   2.034 -63.017  1.00  3.75           H  
ATOM   4965  N   PRO A 333       0.472   2.279 -64.941  1.00  3.19           N  
ATOM   4966  CA  PRO A 333      -0.800   2.765 -64.400  1.00  3.19           C  
ATOM   4967  C   PRO A 333      -1.897   1.686 -64.253  1.00  3.19           C  
ATOM   4968  O   PRO A 333      -2.847   1.870 -63.487  1.00  3.19           O  
ATOM   4969  CB  PRO A 333      -1.200   3.841 -65.404  1.00  3.19           C  
ATOM   4970  CG  PRO A 333       0.093   4.232 -66.048  1.00  3.19           C  
ATOM   4971  CD  PRO A 333       0.799   2.928 -66.203  1.00  3.19           C  
ATOM   4972  HA  PRO A 333      -0.601   3.224 -63.420  1.00  3.19           H  
ATOM   4973 1HB  PRO A 333      -1.936   3.427 -66.096  1.00  3.19           H  
ATOM   4974 2HB  PRO A 333      -1.685   4.680 -64.890  1.00  3.19           H  
ATOM   4975 1HG  PRO A 333      -0.068   4.786 -66.976  1.00  3.19           H  
ATOM   4976 2HG  PRO A 333       0.621   4.899 -65.369  1.00  3.19           H  
ATOM   4977 1HD  PRO A 333       0.299   2.375 -66.984  1.00  3.19           H  
ATOM   4978 2HD  PRO A 333       1.806   3.067 -66.413  1.00  3.19           H  
ATOM   4979  N   TYR A 334      -1.772   0.529 -64.931  1.00  2.72           N  
ATOM   4980  CA  TYR A 334      -2.785  -0.534 -64.803  1.00  2.72           C  
ATOM   4981  C   TYR A 334      -2.738  -1.079 -63.389  1.00  2.72           C  
ATOM   4982  O   TYR A 334      -3.716  -1.647 -62.895  1.00  2.72           O  
ATOM   4983  CB  TYR A 334      -2.590  -1.691 -65.786  1.00  2.72           C  
ATOM   4984  CG  TYR A 334      -2.959  -1.388 -67.227  1.00  2.72           C  
ATOM   4985  CD1 TYR A 334      -1.962  -1.274 -68.157  1.00  2.72           C  
ATOM   4986  CD2 TYR A 334      -4.290  -1.225 -67.613  1.00  2.72           C  
ATOM   4987  CE1 TYR A 334      -2.240  -0.992 -69.464  1.00  2.72           C  
ATOM   4988  CE2 TYR A 334      -4.585  -0.942 -68.941  1.00  2.72           C  
ATOM   4989  CZ  TYR A 334      -3.548  -0.822 -69.863  1.00  2.72           C  
ATOM   4990  OH  TYR A 334      -3.809  -0.529 -71.175  1.00  2.72           O  
ATOM   4991  H   TYR A 334      -0.966   0.357 -65.527  1.00  2.72           H  
ATOM   4992  HA  TYR A 334      -3.774  -0.101 -64.964  1.00  2.72           H  
ATOM   4993 1HB  TYR A 334      -1.542  -1.998 -65.764  1.00  2.72           H  
ATOM   4994 2HB  TYR A 334      -3.180  -2.544 -65.457  1.00  2.72           H  
ATOM   4995  HD1 TYR A 334      -0.954  -1.413 -67.848  1.00  2.72           H  
ATOM   4996  HD2 TYR A 334      -5.092  -1.317 -66.878  1.00  2.72           H  
ATOM   4997  HE1 TYR A 334      -1.430  -0.902 -70.189  1.00  2.72           H  
ATOM   4998  HE2 TYR A 334      -5.621  -0.808 -69.256  1.00  2.72           H  
ATOM   4999  HH  TYR A 334      -3.118   0.106 -71.512  1.00  2.72           H  
ATOM   5000  N   LEU A 335      -1.613  -0.848 -62.712  1.00  2.39           N  
ATOM   5001  CA  LEU A 335      -1.407  -1.268 -61.347  1.00  2.39           C  
ATOM   5002  C   LEU A 335      -2.445  -0.647 -60.438  1.00  2.39           C  
ATOM   5003  O   LEU A 335      -2.768  -1.190 -59.381  1.00  2.39           O  
ATOM   5004  CB  LEU A 335      -0.057  -0.778 -60.842  1.00  2.39           C  
ATOM   5005  CG  LEU A 335       1.195  -1.395 -61.397  1.00  2.39           C  
ATOM   5006  CD1 LEU A 335       2.319  -0.604 -60.872  1.00  2.39           C  
ATOM   5007  CD2 LEU A 335       1.300  -2.790 -60.994  1.00  2.39           C  
ATOM   5008  H   LEU A 335      -0.850  -0.342 -63.163  1.00  2.39           H  
ATOM   5009  HA  LEU A 335      -1.461  -2.351 -61.296  1.00  2.39           H  
ATOM   5010 1HB  LEU A 335      -0.002   0.291 -61.045  1.00  2.39           H  
ATOM   5011 2HB  LEU A 335      -0.028  -0.900 -59.761  1.00  2.39           H  
ATOM   5012  HG  LEU A 335       1.205  -1.356 -62.471  1.00  2.39           H  
ATOM   5013 1HD1 LEU A 335       3.256  -1.015 -61.245  1.00  2.39           H  
ATOM   5014 2HD1 LEU A 335       2.199   0.420 -61.206  1.00  2.39           H  
ATOM   5015 3HD1 LEU A 335       2.303  -0.625 -59.792  1.00  2.39           H  
ATOM   5016 1HD2 LEU A 335       2.218  -3.207 -61.368  1.00  2.39           H  
ATOM   5017 2HD2 LEU A 335       1.299  -2.845 -59.930  1.00  2.39           H  
ATOM   5018 3HD2 LEU A 335       0.466  -3.325 -61.405  1.00  2.39           H  
ATOM   5019  N   ILE A 336      -2.989   0.501 -60.830  1.00  2.18           N  
ATOM   5020  CA  ILE A 336      -3.915   1.154 -59.947  1.00  2.18           C  
ATOM   5021  C   ILE A 336      -5.248   0.444 -60.042  1.00  2.18           C  
ATOM   5022  O   ILE A 336      -5.825   0.068 -59.023  1.00  2.18           O  
ATOM   5023  CB  ILE A 336      -4.034   2.626 -60.308  1.00  2.18           C  
ATOM   5024  CG1 ILE A 336      -2.660   3.172 -60.268  1.00  2.18           C  
ATOM   5025  CG2 ILE A 336      -4.909   3.349 -59.301  1.00  2.18           C  
ATOM   5026  CD1 ILE A 336      -2.011   2.903 -58.992  1.00  2.18           C  
ATOM   5027  H   ILE A 336      -2.761   0.926 -61.729  1.00  2.18           H  
ATOM   5028  HA  ILE A 336      -3.550   1.076 -58.923  1.00  2.18           H  
ATOM   5029  HB  ILE A 336      -4.429   2.734 -61.320  1.00  2.18           H  
ATOM   5030 1HG1 ILE A 336      -2.070   2.720 -61.066  1.00  2.18           H  
ATOM   5031 2HG1 ILE A 336      -2.695   4.241 -60.422  1.00  2.18           H  
ATOM   5032 1HG2 ILE A 336      -4.958   4.405 -59.552  1.00  2.18           H  
ATOM   5033 2HG2 ILE A 336      -5.910   2.922 -59.321  1.00  2.18           H  
ATOM   5034 3HG2 ILE A 336      -4.484   3.234 -58.297  1.00  2.18           H  
ATOM   5035 1HD1 ILE A 336      -1.015   3.293 -59.009  1.00  2.18           H  
ATOM   5036 2HD1 ILE A 336      -2.580   3.351 -58.189  1.00  2.18           H  
ATOM   5037 3HD1 ILE A 336      -1.969   1.832 -58.841  1.00  2.18           H  
ATOM   5038  N   ASP A 337      -5.703   0.157 -61.270  1.00  2.09           N  
ATOM   5039  CA  ASP A 337      -6.953  -0.586 -61.442  1.00  2.09           C  
ATOM   5040  C   ASP A 337      -6.806  -1.967 -60.786  1.00  2.09           C  
ATOM   5041  O   ASP A 337      -7.751  -2.505 -60.196  1.00  2.09           O  
ATOM   5042  CB  ASP A 337      -7.347  -0.728 -62.928  1.00  2.09           C  
ATOM   5043  CG  ASP A 337      -7.863   0.619 -63.600  1.00  2.09           C  
ATOM   5044  OD1 ASP A 337      -8.079   1.596 -62.891  1.00  2.09           O  
ATOM   5045  OD2 ASP A 337      -8.101   0.624 -64.797  1.00  2.09           O  
ATOM   5046  H   ASP A 337      -5.175   0.456 -62.078  1.00  2.09           H  
ATOM   5047  HA  ASP A 337      -7.753  -0.050 -60.930  1.00  2.09           H  
ATOM   5048 1HB  ASP A 337      -6.480  -1.091 -63.491  1.00  2.09           H  
ATOM   5049 2HB  ASP A 337      -8.129  -1.485 -63.022  1.00  2.09           H  
ATOM   5050  N   MET A 338      -5.584  -2.507 -60.837  1.00  2.11           N  
ATOM   5051  CA  MET A 338      -5.275  -3.788 -60.228  1.00  2.11           C  
ATOM   5052  C   MET A 338      -5.145  -3.793 -58.700  1.00  2.11           C  
ATOM   5053  O   MET A 338      -5.088  -4.864 -58.099  1.00  2.11           O  
ATOM   5054  CB  MET A 338      -4.028  -4.411 -60.838  1.00  2.11           C  
ATOM   5055  CG  MET A 338      -4.155  -4.959 -62.248  1.00  2.11           C  
ATOM   5056  SD  MET A 338      -2.606  -5.739 -62.777  1.00  2.11           S  
ATOM   5057  CE  MET A 338      -3.064  -6.574 -64.282  1.00  2.11           C  
ATOM   5058  H   MET A 338      -4.848  -2.028 -61.357  1.00  2.11           H  
ATOM   5059  HA  MET A 338      -6.085  -4.437 -60.461  1.00  2.11           H  
ATOM   5060 1HB  MET A 338      -3.271  -3.650 -60.877  1.00  2.11           H  
ATOM   5061 2HB  MET A 338      -3.656  -5.160 -60.210  1.00  2.11           H  
ATOM   5062 1HG  MET A 338      -4.961  -5.687 -62.299  1.00  2.11           H  
ATOM   5063 2HG  MET A 338      -4.384  -4.142 -62.931  1.00  2.11           H  
ATOM   5064 1HE  MET A 338      -2.192  -7.088 -64.690  1.00  2.11           H  
ATOM   5065 2HE  MET A 338      -3.841  -7.300 -64.076  1.00  2.11           H  
ATOM   5066 3HE  MET A 338      -3.420  -5.854 -65.004  1.00  2.11           H  
ATOM   5067  N   GLY A 339      -5.078  -2.630 -58.055  1.00  2.21           N  
ATOM   5068  CA  GLY A 339      -4.922  -2.600 -56.603  1.00  2.21           C  
ATOM   5069  C   GLY A 339      -3.489  -2.892 -56.144  1.00  2.21           C  
ATOM   5070  O   GLY A 339      -3.266  -3.300 -55.004  1.00  2.21           O  
ATOM   5071  H   GLY A 339      -5.163  -1.746 -58.555  1.00  2.21           H  
ATOM   5072 1HA  GLY A 339      -5.221  -1.616 -56.243  1.00  2.21           H  
ATOM   5073 2HA  GLY A 339      -5.602  -3.321 -56.155  1.00  2.21           H  
ATOM   5074  N   LEU A 340      -2.525  -2.701 -57.042  1.00  2.37           N  
ATOM   5075  CA  LEU A 340      -1.110  -2.956 -56.799  1.00  2.37           C  
ATOM   5076  C   LEU A 340      -0.342  -1.696 -56.422  1.00  2.37           C  
ATOM   5077  O   LEU A 340       0.885  -1.665 -56.413  1.00  2.37           O  
ATOM   5078  CB  LEU A 340      -0.551  -3.602 -58.026  1.00  2.37           C  
ATOM   5079  CG  LEU A 340      -1.138  -4.902 -58.329  1.00  2.37           C  
ATOM   5080  CD1 LEU A 340      -0.635  -5.346 -59.651  1.00  2.37           C  
ATOM   5081  CD2 LEU A 340      -0.755  -5.860 -57.211  1.00  2.37           C  
ATOM   5082  H   LEU A 340      -2.777  -2.337 -57.959  1.00  2.37           H  
ATOM   5083  HA  LEU A 340      -1.028  -3.657 -55.971  1.00  2.37           H  
ATOM   5084 1HB  LEU A 340      -0.749  -2.958 -58.860  1.00  2.37           H  
ATOM   5085 2HB  LEU A 340       0.514  -3.724 -57.898  1.00  2.37           H  
ATOM   5086  HG  LEU A 340      -2.216  -4.823 -58.379  1.00  2.37           H  
ATOM   5087 1HD1 LEU A 340      -1.050  -6.292 -59.911  1.00  2.37           H  
ATOM   5088 2HD1 LEU A 340      -0.942  -4.630 -60.388  1.00  2.37           H  
ATOM   5089 3HD1 LEU A 340       0.447  -5.409 -59.625  1.00  2.37           H  
ATOM   5090 1HD2 LEU A 340      -1.168  -6.831 -57.392  1.00  2.37           H  
ATOM   5091 2HD2 LEU A 340       0.329  -5.934 -57.159  1.00  2.37           H  
ATOM   5092 3HD2 LEU A 340      -1.143  -5.482 -56.262  1.00  2.37           H  
ATOM   5093  N   SER A 341      -1.095  -0.635 -56.227  1.00  2.56           N  
ATOM   5094  CA  SER A 341      -0.663   0.665 -55.740  1.00  2.56           C  
ATOM   5095  C   SER A 341      -1.983   1.411 -55.607  1.00  2.56           C  
ATOM   5096  O   SER A 341      -2.881   1.217 -56.419  1.00  2.56           O  
ATOM   5097  CB  SER A 341       0.370   1.348 -56.651  1.00  2.56           C  
ATOM   5098  OG  SER A 341       0.821   2.596 -56.115  1.00  2.56           O  
ATOM   5099  H   SER A 341      -2.085  -0.776 -56.347  1.00  2.56           H  
ATOM   5100  HA  SER A 341      -0.226   0.553 -54.750  1.00  2.56           H  
ATOM   5101 1HB  SER A 341       1.228   0.698 -56.751  1.00  2.56           H  
ATOM   5102 2HB  SER A 341      -0.022   1.488 -57.638  1.00  2.56           H  
ATOM   5103  HG  SER A 341       0.321   3.326 -56.589  1.00  2.56           H  
ATOM   5104  N   THR A 342      -2.130   2.273 -54.619  1.00  2.76           N  
ATOM   5105  CA  THR A 342      -3.397   2.993 -54.518  1.00  2.76           C  
ATOM   5106  C   THR A 342      -3.411   4.244 -55.386  1.00  2.76           C  
ATOM   5107  O   THR A 342      -4.475   4.760 -55.736  1.00  2.76           O  
ATOM   5108  CB  THR A 342      -3.679   3.374 -53.055  1.00  2.76           C  
ATOM   5109  OG1 THR A 342      -2.644   4.239 -52.585  1.00  2.76           O  
ATOM   5110  CG2 THR A 342      -3.728   2.130 -52.175  1.00  2.76           C  
ATOM   5111  H   THR A 342      -1.395   2.417 -53.944  1.00  2.76           H  
ATOM   5112  HA  THR A 342      -4.198   2.338 -54.861  1.00  2.76           H  
ATOM   5113  HB  THR A 342      -4.630   3.899 -53.002  1.00  2.76           H  
ATOM   5114  HG1 THR A 342      -2.384   4.836 -53.297  1.00  2.76           H  
ATOM   5115 1HG2 THR A 342      -3.930   2.419 -51.143  1.00  2.76           H  
ATOM   5116 2HG2 THR A 342      -4.518   1.466 -52.524  1.00  2.76           H  
ATOM   5117 3HG2 THR A 342      -2.771   1.605 -52.220  1.00  2.76           H  
ATOM   5118  N   LYS A 343      -2.220   4.726 -55.720  1.00  2.98           N  
ATOM   5119  CA  LYS A 343      -2.037   5.935 -56.509  1.00  2.98           C  
ATOM   5120  C   LYS A 343      -0.993   5.705 -57.581  1.00  2.98           C  
ATOM   5121  O   LYS A 343      -0.077   4.886 -57.406  1.00  2.98           O  
ATOM   5122  CB  LYS A 343      -1.668   7.098 -55.599  1.00  2.98           C  
ATOM   5123  CG  LYS A 343      -2.749   7.414 -54.587  1.00  2.98           C  
ATOM   5124  CD  LYS A 343      -3.972   8.082 -55.266  1.00  2.98           C  
ATOM   5125  CE  LYS A 343      -5.110   8.344 -54.279  1.00  2.98           C  
ATOM   5126  NZ  LYS A 343      -6.277   9.007 -54.929  1.00  2.98           N  
ATOM   5127  H   LYS A 343      -1.408   4.227 -55.397  1.00  2.98           H  
ATOM   5128  HA  LYS A 343      -2.976   6.170 -57.011  1.00  2.98           H  
ATOM   5129 1HB  LYS A 343      -0.759   6.867 -55.056  1.00  2.98           H  
ATOM   5130 2HB  LYS A 343      -1.477   7.996 -56.192  1.00  2.98           H  
ATOM   5131 1HG  LYS A 343      -3.079   6.543 -54.064  1.00  2.98           H  
ATOM   5132 2HG  LYS A 343      -2.324   8.049 -53.866  1.00  2.98           H  
ATOM   5133 1HD  LYS A 343      -3.658   9.043 -55.688  1.00  2.98           H  
ATOM   5134 2HD  LYS A 343      -4.337   7.450 -56.073  1.00  2.98           H  
ATOM   5135 1HE  LYS A 343      -5.433   7.394 -53.859  1.00  2.98           H  
ATOM   5136 2HE  LYS A 343      -4.761   8.966 -53.489  1.00  2.98           H  
ATOM   5137 1HZ  LYS A 343      -7.003   9.166 -54.238  1.00  2.98           H  
ATOM   5138 2HZ  LYS A 343      -5.983   9.903 -55.309  1.00  2.98           H  
ATOM   5139 3HZ  LYS A 343      -6.630   8.424 -55.669  1.00  2.98           H  
ATOM   5140  N   SER A 344      -1.164   6.387 -58.715  1.00  3.20           N  
ATOM   5141  CA  SER A 344      -0.243   6.249 -59.834  1.00  3.20           C  
ATOM   5142  C   SER A 344       1.092   6.964 -59.639  1.00  3.20           C  
ATOM   5143  O   SER A 344       1.106   8.152 -59.315  1.00  3.20           O  
ATOM   5144  CB  SER A 344      -0.881   6.771 -61.114  1.00  3.20           C  
ATOM   5145  OG  SER A 344       0.042   6.766 -62.188  1.00  3.20           O  
ATOM   5146  H   SER A 344      -1.949   7.021 -58.791  1.00  3.20           H  
ATOM   5147  HA  SER A 344      -0.095   5.185 -59.951  1.00  3.20           H  
ATOM   5148 1HB  SER A 344      -1.732   6.149 -61.371  1.00  3.20           H  
ATOM   5149 2HB  SER A 344      -1.254   7.784 -60.955  1.00  3.20           H  
ATOM   5150  HG  SER A 344      -0.487   6.888 -62.988  1.00  3.20           H  
ATOM   5151  N   PRO A 345       2.221   6.324 -59.993  1.00  3.43           N  
ATOM   5152  CA  PRO A 345       3.564   6.861 -59.962  1.00  3.43           C  
ATOM   5153  C   PRO A 345       3.758   7.922 -61.025  1.00  3.43           C  
ATOM   5154  O   PRO A 345       4.806   8.559 -61.072  1.00  3.43           O  
ATOM   5155  CB  PRO A 345       4.437   5.640 -60.231  1.00  3.43           C  
ATOM   5156  CG  PRO A 345       3.570   4.731 -61.011  1.00  3.43           C  
ATOM   5157  CD  PRO A 345       2.175   4.932 -60.485  1.00  3.43           C  
ATOM   5158  HA  PRO A 345       3.763   7.281 -58.969  1.00  3.43           H  
ATOM   5159 1HB  PRO A 345       5.336   5.946 -60.792  1.00  3.43           H  
ATOM   5160 2HB  PRO A 345       4.787   5.199 -59.292  1.00  3.43           H  
ATOM   5161 1HG  PRO A 345       3.655   4.982 -62.081  1.00  3.43           H  
ATOM   5162 2HG  PRO A 345       3.913   3.708 -60.884  1.00  3.43           H  
ATOM   5163 1HD  PRO A 345       1.496   4.820 -61.345  1.00  3.43           H  
ATOM   5164 2HD  PRO A 345       1.956   4.227 -59.663  1.00  3.43           H  
ATOM   5165  N   TYR A 346       2.805   8.053 -61.952  1.00  3.66           N  
ATOM   5166  CA  TYR A 346       2.948   9.051 -62.989  1.00  3.66           C  
ATOM   5167  C   TYR A 346       2.140  10.311 -62.680  1.00  3.66           C  
ATOM   5168  O   TYR A 346       2.096  11.238 -63.490  1.00  3.66           O  
ATOM   5169  CB  TYR A 346       2.572   8.483 -64.353  1.00  3.66           C  
ATOM   5170  CG  TYR A 346       3.507   7.387 -64.828  1.00  3.66           C  
ATOM   5171  CD1 TYR A 346       3.057   6.435 -65.713  1.00  3.66           C  
ATOM   5172  CD2 TYR A 346       4.811   7.329 -64.358  1.00  3.66           C  
ATOM   5173  CE1 TYR A 346       3.900   5.438 -66.151  1.00  3.66           C  
ATOM   5174  CE2 TYR A 346       5.654   6.326 -64.786  1.00  3.66           C  
ATOM   5175  CZ  TYR A 346       5.204   5.385 -65.685  1.00  3.66           C  
ATOM   5176  OH  TYR A 346       6.049   4.391 -66.121  1.00  3.66           O  
ATOM   5177  H   TYR A 346       1.945   7.505 -61.932  1.00  3.66           H  
ATOM   5178  HA  TYR A 346       3.994   9.349 -63.035  1.00  3.66           H  
ATOM   5179 1HB  TYR A 346       1.565   8.068 -64.300  1.00  3.66           H  
ATOM   5180 2HB  TYR A 346       2.563   9.278 -65.095  1.00  3.66           H  
ATOM   5181  HD1 TYR A 346       2.038   6.486 -66.077  1.00  3.66           H  
ATOM   5182  HD2 TYR A 346       5.172   8.076 -63.652  1.00  3.66           H  
ATOM   5183  HE1 TYR A 346       3.539   4.700 -66.861  1.00  3.66           H  
ATOM   5184  HE2 TYR A 346       6.679   6.284 -64.416  1.00  3.66           H  
ATOM   5185  HH  TYR A 346       6.857   4.408 -65.603  1.00  3.66           H  
ATOM   5186  N   ALA A 347       1.487  10.358 -61.518  1.00  3.89           N  
ATOM   5187  CA  ALA A 347       0.722  11.547 -61.170  1.00  3.89           C  
ATOM   5188  C   ALA A 347       1.658  12.620 -60.632  1.00  3.89           C  
ATOM   5189  O   ALA A 347       2.265  12.458 -59.579  1.00  3.89           O  
ATOM   5190  CB  ALA A 347      -0.336  11.208 -60.151  1.00  3.89           C  
ATOM   5191  H   ALA A 347       1.519   9.578 -60.859  1.00  3.89           H  
ATOM   5192  HA  ALA A 347       0.244  11.931 -62.070  1.00  3.89           H  
ATOM   5193 1HB  ALA A 347      -0.882  12.089 -59.914  1.00  3.89           H  
ATOM   5194 2HB  ALA A 347      -1.007  10.453 -60.557  1.00  3.89           H  
ATOM   5195 3HB  ALA A 347       0.138  10.818 -59.262  1.00  3.89           H  
ATOM   5196  N   ALA A 348       1.747  13.750 -61.328  1.00  4.14           N  
ATOM   5197  CA  ALA A 348       2.675  14.824 -60.946  1.00  4.14           C  
ATOM   5198  C   ALA A 348       2.409  15.343 -59.546  1.00  4.14           C  
ATOM   5199  O   ALA A 348       3.337  15.721 -58.823  1.00  4.14           O  
ATOM   5200  CB  ALA A 348       2.603  15.961 -61.946  1.00  4.14           C  
ATOM   5201  H   ALA A 348       1.209  13.841 -62.181  1.00  4.14           H  
ATOM   5202  HA  ALA A 348       3.676  14.414 -60.947  1.00  4.14           H  
ATOM   5203 1HB  ALA A 348       3.323  16.725 -61.684  1.00  4.14           H  
ATOM   5204 2HB  ALA A 348       2.831  15.592 -62.942  1.00  4.14           H  
ATOM   5205 3HB  ALA A 348       1.605  16.387 -61.946  1.00  4.14           H  
ATOM   5206  N   TYR A 349       1.153  15.345 -59.125  1.00  4.40           N  
ATOM   5207  CA  TYR A 349       0.855  15.839 -57.791  1.00  4.40           C  
ATOM   5208  C   TYR A 349       1.471  14.962 -56.695  1.00  4.40           C  
ATOM   5209  O   TYR A 349       1.685  15.432 -55.583  1.00  4.40           O  
ATOM   5210  CB  TYR A 349      -0.645  16.054 -57.579  1.00  4.40           C  
ATOM   5211  CG  TYR A 349      -1.512  14.855 -57.760  1.00  4.40           C  
ATOM   5212  CD1 TYR A 349      -1.695  13.958 -56.738  1.00  4.40           C  
ATOM   5213  CD2 TYR A 349      -2.163  14.680 -58.966  1.00  4.40           C  
ATOM   5214  CE1 TYR A 349      -2.519  12.862 -56.928  1.00  4.40           C  
ATOM   5215  CE2 TYR A 349      -2.992  13.600 -59.151  1.00  4.40           C  
ATOM   5216  CZ  TYR A 349      -3.165  12.688 -58.137  1.00  4.40           C  
ATOM   5217  OH  TYR A 349      -3.986  11.600 -58.327  1.00  4.40           O  
ATOM   5218  H   TYR A 349       0.413  15.011 -59.726  1.00  4.40           H  
ATOM   5219  HA  TYR A 349       1.314  16.823 -57.704  1.00  4.40           H  
ATOM   5220 1HB  TYR A 349      -0.804  16.425 -56.565  1.00  4.40           H  
ATOM   5221 2HB  TYR A 349      -0.997  16.835 -58.254  1.00  4.40           H  
ATOM   5222  HD1 TYR A 349      -1.187  14.107 -55.785  1.00  4.40           H  
ATOM   5223  HD2 TYR A 349      -2.026  15.404 -59.770  1.00  4.40           H  
ATOM   5224  HE1 TYR A 349      -2.659  12.141 -56.132  1.00  4.40           H  
ATOM   5225  HE2 TYR A 349      -3.508  13.464 -60.101  1.00  4.40           H  
ATOM   5226  HH  TYR A 349      -4.366  11.642 -59.210  1.00  4.40           H  
ATOM   5227  N   MET A 350       1.857  13.723 -57.005  1.00  4.70           N  
ATOM   5228  CA  MET A 350       2.436  12.865 -55.985  1.00  4.70           C  
ATOM   5229  C   MET A 350       3.915  13.164 -55.765  1.00  4.70           C  
ATOM   5230  O   MET A 350       4.553  12.593 -54.876  1.00  4.70           O  
ATOM   5231  CB  MET A 350       2.216  11.412 -56.344  1.00  4.70           C  
ATOM   5232  CG  MET A 350       0.769  11.084 -56.366  1.00  4.70           C  
ATOM   5233  SD  MET A 350       0.021  11.518 -54.832  1.00  4.70           S  
ATOM   5234  CE  MET A 350       0.725  10.368 -53.716  1.00  4.70           C  
ATOM   5235  H   MET A 350       1.753  13.356 -57.950  1.00  4.70           H  
ATOM   5236  HA  MET A 350       1.920  13.054 -55.052  1.00  4.70           H  
ATOM   5237 1HB  MET A 350       2.631  11.206 -57.334  1.00  4.70           H  
ATOM   5238 2HB  MET A 350       2.717  10.769 -55.628  1.00  4.70           H  
ATOM   5239 1HG  MET A 350       0.291  11.659 -57.150  1.00  4.70           H  
ATOM   5240 2HG  MET A 350       0.602  10.025 -56.561  1.00  4.70           H  
ATOM   5241 1HE  MET A 350       0.338  10.566 -52.729  1.00  4.70           H  
ATOM   5242 2HE  MET A 350       0.440   9.364 -54.017  1.00  4.70           H  
ATOM   5243 3HE  MET A 350       1.807  10.470 -53.710  1.00  4.70           H  
ATOM   5244  N   TYR A 351       4.448  14.084 -56.560  1.00  5.09           N  
ATOM   5245  CA  TYR A 351       5.832  14.507 -56.487  1.00  5.09           C  
ATOM   5246  C   TYR A 351       5.941  15.983 -56.154  1.00  5.09           C  
ATOM   5247  O   TYR A 351       6.790  16.399 -55.363  1.00  5.09           O  
ATOM   5248  CB  TYR A 351       6.489  14.270 -57.843  1.00  5.09           C  
ATOM   5249  CG  TYR A 351       6.576  12.856 -58.239  1.00  5.09           C  
ATOM   5250  CD1 TYR A 351       5.530  12.298 -58.915  1.00  5.09           C  
ATOM   5251  CD2 TYR A 351       7.702  12.107 -57.941  1.00  5.09           C  
ATOM   5252  CE1 TYR A 351       5.580  10.991 -59.287  1.00  5.09           C  
ATOM   5253  CE2 TYR A 351       7.772  10.798 -58.315  1.00  5.09           C  
ATOM   5254  CZ  TYR A 351       6.720  10.228 -58.985  1.00  5.09           C  
ATOM   5255  OH  TYR A 351       6.791   8.906 -59.347  1.00  5.09           O  
ATOM   5256  H   TYR A 351       3.867  14.512 -57.276  1.00  5.09           H  
ATOM   5257  HA  TYR A 351       6.340  13.936 -55.711  1.00  5.09           H  
ATOM   5258 1HB  TYR A 351       5.891  14.768 -58.596  1.00  5.09           H  
ATOM   5259 2HB  TYR A 351       7.465  14.712 -57.868  1.00  5.09           H  
ATOM   5260  HD1 TYR A 351       4.654  12.897 -59.147  1.00  5.09           H  
ATOM   5261  HD2 TYR A 351       8.529  12.551 -57.407  1.00  5.09           H  
ATOM   5262  HE1 TYR A 351       4.733  10.561 -59.815  1.00  5.09           H  
ATOM   5263  HE2 TYR A 351       8.657  10.205 -58.079  1.00  5.09           H  
ATOM   5264  HH  TYR A 351       6.054   8.700 -59.942  1.00  5.09           H  
ATOM   5265  N   PHE A 352       5.066  16.775 -56.765  1.00  5.63           N  
ATOM   5266  CA  PHE A 352       5.161  18.218 -56.683  1.00  5.63           C  
ATOM   5267  C   PHE A 352       3.936  18.889 -56.043  1.00  5.63           C  
ATOM   5268  O   PHE A 352       3.861  20.111 -55.965  1.00  5.63           O  
ATOM   5269  CB  PHE A 352       5.339  18.712 -58.097  1.00  5.63           C  
ATOM   5270  CG  PHE A 352       6.488  18.038 -58.803  1.00  5.63           C  
ATOM   5271  CD1 PHE A 352       6.218  17.223 -59.890  1.00  5.63           C  
ATOM   5272  CD2 PHE A 352       7.808  18.174 -58.390  1.00  5.63           C  
ATOM   5273  CE1 PHE A 352       7.217  16.568 -60.552  1.00  5.63           C  
ATOM   5274  CE2 PHE A 352       8.820  17.510 -59.065  1.00  5.63           C  
ATOM   5275  CZ  PHE A 352       8.517  16.706 -60.149  1.00  5.63           C  
ATOM   5276  H   PHE A 352       4.371  16.366 -57.383  1.00  5.63           H  
ATOM   5277  HA  PHE A 352       6.038  18.481 -56.095  1.00  5.63           H  
ATOM   5278 1HB  PHE A 352       4.450  18.478 -58.631  1.00  5.63           H  
ATOM   5279 2HB  PHE A 352       5.485  19.786 -58.121  1.00  5.63           H  
ATOM   5280  HD1 PHE A 352       5.185  17.100 -60.210  1.00  5.63           H  
ATOM   5281  HD2 PHE A 352       8.044  18.803 -57.533  1.00  5.63           H  
ATOM   5282  HE1 PHE A 352       6.975  15.943 -61.390  1.00  5.63           H  
ATOM   5283  HE2 PHE A 352       9.852  17.623 -58.745  1.00  5.63           H  
ATOM   5284  HZ  PHE A 352       9.309  16.183 -60.680  1.00  5.63           H  
ATOM   5285  N   HIS A 353       2.910  18.092 -55.703  1.00  6.35           N  
ATOM   5286  CA  HIS A 353       1.632  18.479 -55.063  1.00  6.35           C  
ATOM   5287  C   HIS A 353       0.655  19.299 -55.936  1.00  6.35           C  
ATOM   5288  O   HIS A 353      -0.559  19.104 -55.853  1.00  6.35           O  
ATOM   5289  CB  HIS A 353       1.951  19.262 -53.793  1.00  6.35           C  
ATOM   5290  CG  HIS A 353       2.988  18.564 -52.934  1.00  6.35           C  
ATOM   5291  ND1 HIS A 353       3.594  19.174 -51.862  1.00  6.35           N  
ATOM   5292  CD2 HIS A 353       3.554  17.331 -53.034  1.00  6.35           C  
ATOM   5293  CE1 HIS A 353       4.489  18.354 -51.343  1.00  6.35           C  
ATOM   5294  NE2 HIS A 353       4.479  17.231 -52.038  1.00  6.35           N  
ATOM   5295  H   HIS A 353       3.006  17.091 -55.822  1.00  6.35           H  
ATOM   5296  HA  HIS A 353       1.099  17.580 -54.773  1.00  6.35           H  
ATOM   5297 1HB  HIS A 353       2.302  20.261 -54.041  1.00  6.35           H  
ATOM   5298 2HB  HIS A 353       1.044  19.376 -53.204  1.00  6.35           H  
ATOM   5299  HD2 HIS A 353       3.327  16.569 -53.784  1.00  6.35           H  
ATOM   5300  HE1 HIS A 353       5.134  18.583 -50.498  1.00  6.35           H  
ATOM   5301  HE2 HIS A 353       5.069  16.422 -51.889  1.00  6.35           H  
ATOM   5302  N   HIS A 354       1.204  20.117 -56.831  1.00  7.24           N  
ATOM   5303  CA  HIS A 354       0.478  20.994 -57.752  1.00  7.24           C  
ATOM   5304  C   HIS A 354      -0.881  21.449 -57.218  1.00  7.24           C  
ATOM   5305  O   HIS A 354      -0.964  21.992 -56.113  1.00  7.24           O  
ATOM   5306  CB  HIS A 354       0.345  20.356 -59.137  1.00  7.24           C  
ATOM   5307  CG  HIS A 354       1.653  20.191 -59.836  1.00  7.24           C  
ATOM   5308  ND1 HIS A 354       2.411  21.262 -60.264  1.00  7.24           N  
ATOM   5309  CD2 HIS A 354       2.322  19.096 -60.200  1.00  7.24           C  
ATOM   5310  CE1 HIS A 354       3.499  20.817 -60.859  1.00  7.24           C  
ATOM   5311  NE2 HIS A 354       3.472  19.511 -60.842  1.00  7.24           N  
ATOM   5312  H   HIS A 354       2.212  20.191 -56.791  1.00  7.24           H  
ATOM   5313  HA  HIS A 354       1.068  21.899 -57.891  1.00  7.24           H  
ATOM   5314 1HB  HIS A 354      -0.140  19.379 -59.057  1.00  7.24           H  
ATOM   5315 2HB  HIS A 354      -0.265  20.987 -59.783  1.00  7.24           H  
ATOM   5316  HD2 HIS A 354       2.009  18.082 -60.022  1.00  7.24           H  
ATOM   5317  HE1 HIS A 354       4.282  21.433 -61.298  1.00  7.24           H  
ATOM   5318  HE2 HIS A 354       4.187  18.909 -61.238  1.00  7.24           H  
ATOM   5319  N   PHE A 355      -1.930  21.327 -58.033  1.00  8.22           N  
ATOM   5320  CA  PHE A 355      -3.239  21.809 -57.633  1.00  8.22           C  
ATOM   5321  C   PHE A 355      -4.406  21.168 -58.394  1.00  8.22           C  
ATOM   5322  O   PHE A 355      -4.262  20.690 -59.522  1.00  8.22           O  
ATOM   5323  CB  PHE A 355      -3.229  23.339 -57.741  1.00  8.22           C  
ATOM   5324  CG  PHE A 355      -2.804  23.865 -59.097  1.00  8.22           C  
ATOM   5325  CD1 PHE A 355      -3.711  24.131 -60.055  1.00  8.22           C  
ATOM   5326  CD2 PHE A 355      -1.461  24.087 -59.385  1.00  8.22           C  
ATOM   5327  CE1 PHE A 355      -3.339  24.613 -61.293  1.00  8.22           C  
ATOM   5328  CE2 PHE A 355      -1.070  24.562 -60.615  1.00  8.22           C  
ATOM   5329  CZ  PHE A 355      -2.016  24.826 -61.575  1.00  8.22           C  
ATOM   5330  H   PHE A 355      -1.832  20.875 -58.927  1.00  8.22           H  
ATOM   5331  HA  PHE A 355      -3.368  21.561 -56.576  1.00  8.22           H  
ATOM   5332 1HB  PHE A 355      -4.227  23.720 -57.531  1.00  8.22           H  
ATOM   5333 2HB  PHE A 355      -2.562  23.761 -56.990  1.00  8.22           H  
ATOM   5334  HD1 PHE A 355      -4.726  23.965 -59.823  1.00  8.22           H  
ATOM   5335  HD2 PHE A 355      -0.710  23.885 -58.625  1.00  8.22           H  
ATOM   5336  HE1 PHE A 355      -4.096  24.822 -62.050  1.00  8.22           H  
ATOM   5337  HE2 PHE A 355      -0.012  24.732 -60.825  1.00  8.22           H  
ATOM   5338  HZ  PHE A 355      -1.716  25.205 -62.551  1.00  8.22           H  
ATOM   5339  N   LYS A 356      -5.587  21.241 -57.779  1.00  9.15           N  
ATOM   5340  CA  LYS A 356      -6.846  20.696 -58.310  1.00  9.15           C  
ATOM   5341  C   LYS A 356      -7.308  21.267 -59.654  1.00  9.15           C  
ATOM   5342  O   LYS A 356      -8.131  20.658 -60.331  1.00  9.15           O  
ATOM   5343  CB  LYS A 356      -7.965  20.900 -57.290  1.00  9.15           C  
ATOM   5344  CG  LYS A 356      -8.361  22.363 -57.080  1.00  9.15           C  
ATOM   5345  CD  LYS A 356      -9.441  22.512 -56.018  1.00  9.15           C  
ATOM   5346  CE  LYS A 356      -9.848  23.974 -55.851  1.00  9.15           C  
ATOM   5347  NZ  LYS A 356     -10.888  24.144 -54.800  1.00  9.15           N  
ATOM   5348  H   LYS A 356      -5.613  21.668 -56.863  1.00  9.15           H  
ATOM   5349  HA  LYS A 356      -6.707  19.623 -58.449  1.00  9.15           H  
ATOM   5350 1HB  LYS A 356      -8.854  20.357 -57.618  1.00  9.15           H  
ATOM   5351 2HB  LYS A 356      -7.665  20.487 -56.330  1.00  9.15           H  
ATOM   5352 1HG  LYS A 356      -7.485  22.947 -56.796  1.00  9.15           H  
ATOM   5353 2HG  LYS A 356      -8.753  22.762 -58.013  1.00  9.15           H  
ATOM   5354 1HD  LYS A 356     -10.318  21.931 -56.308  1.00  9.15           H  
ATOM   5355 2HD  LYS A 356      -9.072  22.130 -55.066  1.00  9.15           H  
ATOM   5356 1HE  LYS A 356      -8.971  24.560 -55.577  1.00  9.15           H  
ATOM   5357 2HE  LYS A 356     -10.238  24.346 -56.800  1.00  9.15           H  
ATOM   5358 1HZ  LYS A 356     -11.132  25.121 -54.719  1.00  9.15           H  
ATOM   5359 2HZ  LYS A 356     -11.710  23.613 -55.052  1.00  9.15           H  
ATOM   5360 3HZ  LYS A 356     -10.532  23.813 -53.916  1.00  9.15           H  
ATOM   5361  N   LYS A 357      -6.809  22.435 -60.035  1.00  9.83           N  
ATOM   5362  CA  LYS A 357      -7.231  23.057 -61.287  1.00  9.83           C  
ATOM   5363  C   LYS A 357      -6.410  22.613 -62.506  1.00  9.83           C  
ATOM   5364  O   LYS A 357      -6.670  23.086 -63.613  1.00  9.83           O  
ATOM   5365  CB  LYS A 357      -7.218  24.591 -61.197  1.00  9.83           C  
ATOM   5366  CG  LYS A 357      -8.208  25.198 -60.217  1.00  9.83           C  
ATOM   5367  CD  LYS A 357      -8.112  26.725 -60.232  1.00  9.83           C  
ATOM   5368  CE  LYS A 357      -9.101  27.366 -59.267  1.00  9.83           C  
ATOM   5369  NZ  LYS A 357      -8.978  28.854 -59.255  1.00  9.83           N  
ATOM   5370  H   LYS A 357      -6.132  22.889 -59.446  1.00  9.83           H  
ATOM   5371  HA  LYS A 357      -8.263  22.758 -61.473  1.00  9.83           H  
ATOM   5372 1HB  LYS A 357      -6.250  24.955 -60.949  1.00  9.83           H  
ATOM   5373 2HB  LYS A 357      -7.461  24.997 -62.180  1.00  9.83           H  
ATOM   5374 1HG  LYS A 357      -9.221  24.896 -60.487  1.00  9.83           H  
ATOM   5375 2HG  LYS A 357      -7.993  24.837 -59.213  1.00  9.83           H  
ATOM   5376 1HD  LYS A 357      -7.100  27.026 -59.956  1.00  9.83           H  
ATOM   5377 2HD  LYS A 357      -8.316  27.092 -61.239  1.00  9.83           H  
ATOM   5378 1HE  LYS A 357     -10.113  27.097 -59.564  1.00  9.83           H  
ATOM   5379 2HE  LYS A 357      -8.915  26.987 -58.261  1.00  9.83           H  
ATOM   5380 1HZ  LYS A 357      -9.648  29.243 -58.606  1.00  9.83           H  
ATOM   5381 2HZ  LYS A 357      -8.044  29.114 -58.969  1.00  9.83           H  
ATOM   5382 3HZ  LYS A 357      -9.159  29.215 -60.180  1.00  9.83           H  
ATOM   5383  N   SER A 358      -5.423  21.719 -62.334  1.00 10.17           N  
ATOM   5384  CA  SER A 358      -4.661  21.286 -63.507  1.00 10.17           C  
ATOM   5385  C   SER A 358      -4.381  19.802 -63.585  1.00 10.17           C  
ATOM   5386  O   SER A 358      -3.705  19.214 -62.740  1.00 10.17           O  
ATOM   5387  CB  SER A 358      -3.325  21.975 -63.611  1.00 10.17           C  
ATOM   5388  OG  SER A 358      -2.593  21.471 -64.727  1.00 10.17           O  
ATOM   5389  H   SER A 358      -5.200  21.344 -61.408  1.00 10.17           H  
ATOM   5390  HA  SER A 358      -5.241  21.546 -64.392  1.00 10.17           H  
ATOM   5391 1HB  SER A 358      -3.482  23.042 -63.735  1.00 10.17           H  
ATOM   5392 2HB  SER A 358      -2.758  21.823 -62.691  1.00 10.17           H  
ATOM   5393  HG  SER A 358      -1.780  21.991 -64.759  1.00 10.17           H  
ATOM   5394  N   ASP A 359      -4.834  19.232 -64.694  1.00 10.19           N  
ATOM   5395  CA  ASP A 359      -4.656  17.832 -65.035  1.00 10.19           C  
ATOM   5396  C   ASP A 359      -3.537  17.671 -66.054  1.00 10.19           C  
ATOM   5397  O   ASP A 359      -3.403  16.611 -66.668  1.00 10.19           O  
ATOM   5398  CB  ASP A 359      -5.939  17.267 -65.645  1.00 10.19           C  
ATOM   5399  CG  ASP A 359      -7.102  17.212 -64.677  1.00 10.19           C  
ATOM   5400  OD1 ASP A 359      -6.907  16.788 -63.565  1.00 10.19           O  
ATOM   5401  OD2 ASP A 359      -8.177  17.611 -65.054  1.00 10.19           O  
ATOM   5402  H   ASP A 359      -5.361  19.810 -65.335  1.00 10.19           H  
ATOM   5403  HA  ASP A 359      -4.397  17.275 -64.135  1.00 10.19           H  
ATOM   5404 1HB  ASP A 359      -6.225  17.882 -66.503  1.00 10.19           H  
ATOM   5405 2HB  ASP A 359      -5.747  16.264 -66.020  1.00 10.19           H  
ATOM   5406  N   HIS A 360      -2.755  18.734 -66.273  1.00 10.01           N  
ATOM   5407  CA  HIS A 360      -1.722  18.669 -67.303  1.00 10.01           C  
ATOM   5408  C   HIS A 360      -0.309  18.892 -66.785  1.00 10.01           C  
ATOM   5409  O   HIS A 360       0.621  19.058 -67.572  1.00 10.01           O  
ATOM   5410  CB  HIS A 360      -2.014  19.713 -68.381  1.00 10.01           C  
ATOM   5411  CG  HIS A 360      -3.331  19.517 -69.063  1.00 10.01           C  
ATOM   5412  ND1 HIS A 360      -3.579  18.469 -69.922  1.00 10.01           N  
ATOM   5413  CD2 HIS A 360      -4.475  20.237 -69.005  1.00 10.01           C  
ATOM   5414  CE1 HIS A 360      -4.821  18.554 -70.367  1.00 10.01           C  
ATOM   5415  NE2 HIS A 360      -5.386  19.619 -69.827  1.00 10.01           N  
ATOM   5416  H   HIS A 360      -2.868  19.595 -65.728  1.00 10.01           H  
ATOM   5417  HA  HIS A 360      -1.740  17.686 -67.771  1.00 10.01           H  
ATOM   5418 1HB  HIS A 360      -2.001  20.709 -67.934  1.00 10.01           H  
ATOM   5419 2HB  HIS A 360      -1.231  19.683 -69.138  1.00 10.01           H  
ATOM   5420  HD1 HIS A 360      -2.935  17.745 -70.175  1.00 10.01           H  
ATOM   5421  HD2 HIS A 360      -4.753  21.140 -68.462  1.00 10.01           H  
ATOM   5422  HE1 HIS A 360      -5.211  17.813 -71.063  1.00 10.01           H  
ATOM   5423  N   ALA A 361      -0.133  18.938 -65.473  1.00  9.77           N  
ATOM   5424  CA  ALA A 361       1.201  19.182 -64.948  1.00  9.77           C  
ATOM   5425  C   ALA A 361       2.135  17.995 -65.263  1.00  9.77           C  
ATOM   5426  O   ALA A 361       1.750  16.850 -65.025  1.00  9.77           O  
ATOM   5427  CB  ALA A 361       1.143  19.416 -63.464  1.00  9.77           C  
ATOM   5428  H   ALA A 361      -0.917  18.794 -64.852  1.00  9.77           H  
ATOM   5429  HA  ALA A 361       1.562  20.088 -65.412  1.00  9.77           H  
ATOM   5430 1HB  ALA A 361       2.138  19.627 -63.128  1.00  9.77           H  
ATOM   5431 2HB  ALA A 361       0.492  20.263 -63.243  1.00  9.77           H  
ATOM   5432 3HB  ALA A 361       0.762  18.531 -62.966  1.00  9.77           H  
ATOM   5433  N   PRO A 362       3.340  18.228 -65.815  1.00  9.58           N  
ATOM   5434  CA  PRO A 362       4.352  17.240 -66.158  1.00  9.58           C  
ATOM   5435  C   PRO A 362       5.204  16.721 -65.004  1.00  9.58           C  
ATOM   5436  O   PRO A 362       5.375  17.397 -63.985  1.00  9.58           O  
ATOM   5437  CB  PRO A 362       5.224  18.010 -67.149  1.00  9.58           C  
ATOM   5438  CG  PRO A 362       5.160  19.436 -66.670  1.00  9.58           C  
ATOM   5439  CD  PRO A 362       3.742  19.614 -66.162  1.00  9.58           C  
ATOM   5440  HA  PRO A 362       3.855  16.396 -66.664  1.00  9.58           H  
ATOM   5441 1HB  PRO A 362       6.248  17.601 -67.133  1.00  9.58           H  
ATOM   5442 2HB  PRO A 362       4.842  17.879 -68.171  1.00  9.58           H  
ATOM   5443 1HG  PRO A 362       5.916  19.605 -65.889  1.00  9.58           H  
ATOM   5444 2HG  PRO A 362       5.403  20.121 -67.498  1.00  9.58           H  
ATOM   5445 1HD  PRO A 362       3.758  20.262 -65.270  1.00  9.58           H  
ATOM   5446 2HD  PRO A 362       3.109  20.011 -66.977  1.00  9.58           H  
ATOM   5447  N   ILE A 363       5.837  15.575 -65.252  1.00  9.44           N  
ATOM   5448  CA  ILE A 363       6.930  15.046 -64.438  1.00  9.44           C  
ATOM   5449  C   ILE A 363       8.089  14.856 -65.410  1.00  9.44           C  
ATOM   5450  O   ILE A 363       7.889  14.278 -66.479  1.00  9.44           O  
ATOM   5451  CB  ILE A 363       6.630  13.657 -63.809  1.00  9.44           C  
ATOM   5452  CG1 ILE A 363       5.433  13.680 -62.958  1.00  9.44           C  
ATOM   5453  CG2 ILE A 363       7.814  13.193 -62.911  1.00  9.44           C  
ATOM   5454  CD1 ILE A 363       5.027  12.301 -62.548  1.00  9.44           C  
ATOM   5455  H   ILE A 363       5.581  15.063 -66.085  1.00  9.44           H  
ATOM   5456  HA  ILE A 363       7.214  15.766 -63.674  1.00  9.44           H  
ATOM   5457  HB  ILE A 363       6.472  12.926 -64.603  1.00  9.44           H  
ATOM   5458 1HG1 ILE A 363       5.641  14.255 -62.071  1.00  9.44           H  
ATOM   5459 2HG1 ILE A 363       4.609  14.138 -63.493  1.00  9.44           H  
ATOM   5460 1HG2 ILE A 363       7.592  12.213 -62.488  1.00  9.44           H  
ATOM   5461 2HG2 ILE A 363       8.710  13.123 -63.495  1.00  9.44           H  
ATOM   5462 3HG2 ILE A 363       7.969  13.902 -62.104  1.00  9.44           H  
ATOM   5463 1HD1 ILE A 363       4.159  12.336 -61.921  1.00  9.44           H  
ATOM   5464 2HD1 ILE A 363       4.803  11.716 -63.437  1.00  9.44           H  
ATOM   5465 3HD1 ILE A 363       5.838  11.831 -62.007  1.00  9.44           H  
ATOM   5466  N   ARG A 364       9.282  15.344 -65.096  1.00  9.35           N  
ATOM   5467  CA  ARG A 364      10.388  15.094 -66.018  1.00  9.35           C  
ATOM   5468  C   ARG A 364      10.487  13.585 -66.158  1.00  9.35           C  
ATOM   5469  O   ARG A 364      10.438  12.888 -65.157  1.00  9.35           O  
ATOM   5470  CB  ARG A 364      11.698  15.673 -65.510  1.00  9.35           C  
ATOM   5471  CG  ARG A 364      12.883  15.500 -66.465  1.00  9.35           C  
ATOM   5472  CD  ARG A 364      14.124  16.153 -65.960  1.00  9.35           C  
ATOM   5473  NE  ARG A 364      15.247  15.945 -66.869  1.00  9.35           N  
ATOM   5474  CZ  ARG A 364      16.478  16.477 -66.713  1.00  9.35           C  
ATOM   5475  NH1 ARG A 364      16.740  17.255 -65.685  1.00  9.35           N  
ATOM   5476  NH2 ARG A 364      17.424  16.215 -67.599  1.00  9.35           N  
ATOM   5477  H   ARG A 364       9.424  15.845 -64.231  1.00  9.35           H  
ATOM   5478  HA  ARG A 364      10.158  15.529 -66.991  1.00  9.35           H  
ATOM   5479 1HB  ARG A 364      11.577  16.739 -65.326  1.00  9.35           H  
ATOM   5480 2HB  ARG A 364      11.958  15.207 -64.566  1.00  9.35           H  
ATOM   5481 1HG  ARG A 364      13.092  14.445 -66.592  1.00  9.35           H  
ATOM   5482 2HG  ARG A 364      12.634  15.938 -67.431  1.00  9.35           H  
ATOM   5483 1HD  ARG A 364      13.960  17.226 -65.857  1.00  9.35           H  
ATOM   5484 2HD  ARG A 364      14.386  15.729 -64.991  1.00  9.35           H  
ATOM   5485  HE  ARG A 364      15.093  15.355 -67.674  1.00  9.35           H  
ATOM   5486 1HH1 ARG A 364      16.019  17.459 -65.008  1.00  9.35           H  
ATOM   5487 2HH1 ARG A 364      17.662  17.652 -65.575  1.00  9.35           H  
ATOM   5488 1HH2 ARG A 364      17.225  15.618 -68.389  1.00  9.35           H  
ATOM   5489 2HH2 ARG A 364      18.345  16.613 -67.485  1.00  9.35           H  
ATOM   5490  N   ALA A 365      10.639  13.065 -67.370  1.00  9.31           N  
ATOM   5491  CA  ALA A 365      10.637  11.608 -67.536  1.00  9.31           C  
ATOM   5492  C   ALA A 365      11.686  10.891 -66.694  1.00  9.31           C  
ATOM   5493  O   ALA A 365      11.443   9.789 -66.205  1.00  9.31           O  
ATOM   5494  CB  ALA A 365      10.868  11.258 -68.994  1.00  9.31           C  
ATOM   5495  H   ALA A 365      10.691  13.667 -68.178  1.00  9.31           H  
ATOM   5496  HA  ALA A 365       9.655  11.246 -67.230  1.00  9.31           H  
ATOM   5497 1HB  ALA A 365      10.820  10.177 -69.115  1.00  9.31           H  
ATOM   5498 2HB  ALA A 365      10.098  11.727 -69.607  1.00  9.31           H  
ATOM   5499 3HB  ALA A 365      11.849  11.613 -69.306  1.00  9.31           H  
ATOM   5500  N   ALA A 366      12.855  11.498 -66.542  1.00  9.29           N  
ATOM   5501  CA  ALA A 366      13.921  10.890 -65.758  1.00  9.29           C  
ATOM   5502  C   ALA A 366      13.779  11.190 -64.267  1.00  9.29           C  
ATOM   5503  O   ALA A 366      14.074  10.336 -63.428  1.00  9.29           O  
ATOM   5504  CB  ALA A 366      15.266  11.401 -66.247  1.00  9.29           C  
ATOM   5505  H   ALA A 366      12.997  12.393 -66.976  1.00  9.29           H  
ATOM   5506  HA  ALA A 366      13.869   9.811 -65.891  1.00  9.29           H  
ATOM   5507 1HB  ALA A 366      16.062  10.925 -65.673  1.00  9.29           H  
ATOM   5508 2HB  ALA A 366      15.384  11.164 -67.302  1.00  9.29           H  
ATOM   5509 3HB  ALA A 366      15.315  12.480 -66.107  1.00  9.29           H  
ATOM   5510  N   TYR A 367      13.311  12.411 -63.979  1.00  9.22           N  
ATOM   5511  CA  TYR A 367      13.221  13.026 -62.650  1.00  9.22           C  
ATOM   5512  C   TYR A 367      14.333  12.538 -61.721  1.00  9.22           C  
ATOM   5513  O   TYR A 367      15.418  12.164 -62.174  1.00  9.22           O  
ATOM   5514  CB  TYR A 367      11.796  12.834 -62.050  1.00  9.22           C  
ATOM   5515  CG  TYR A 367      11.305  11.400 -61.708  1.00  9.22           C  
ATOM   5516  CD1 TYR A 367      11.428  10.883 -60.412  1.00  9.22           C  
ATOM   5517  CD2 TYR A 367      10.722  10.613 -62.693  1.00  9.22           C  
ATOM   5518  CE1 TYR A 367      10.984   9.615 -60.122  1.00  9.22           C  
ATOM   5519  CE2 TYR A 367      10.279   9.344 -62.399  1.00  9.22           C  
ATOM   5520  CZ  TYR A 367      10.410   8.842 -61.121  1.00  9.22           C  
ATOM   5521  OH  TYR A 367       9.972   7.566 -60.834  1.00  9.22           O  
ATOM   5522  H   TYR A 367      13.016  12.968 -64.759  1.00  9.22           H  
ATOM   5523  HA  TYR A 367      13.366  14.098 -62.771  1.00  9.22           H  
ATOM   5524 1HB  TYR A 367      11.715  13.428 -61.158  1.00  9.22           H  
ATOM   5525 2HB  TYR A 367      11.081  13.255 -62.751  1.00  9.22           H  
ATOM   5526  HD1 TYR A 367      11.868  11.475 -59.627  1.00  9.22           H  
ATOM   5527  HD2 TYR A 367      10.616  10.992 -63.703  1.00  9.22           H  
ATOM   5528  HE1 TYR A 367      11.083   9.223 -59.112  1.00  9.22           H  
ATOM   5529  HE2 TYR A 367       9.829   8.735 -63.184  1.00  9.22           H  
ATOM   5530  HH  TYR A 367       9.495   7.215 -61.590  1.00  9.22           H  
ATOM   5531  N   ASN A 368      14.115  12.652 -60.422  1.00  9.07           N  
ATOM   5532  CA  ASN A 368      15.044  12.107 -59.449  1.00  9.07           C  
ATOM   5533  C   ASN A 368      14.306  11.928 -58.139  1.00  9.07           C  
ATOM   5534  O   ASN A 368      13.965  12.911 -57.476  1.00  9.07           O  
ATOM   5535  CB  ASN A 368      16.280  12.976 -59.295  1.00  9.07           C  
ATOM   5536  CG  ASN A 368      17.315  12.344 -58.394  1.00  9.07           C  
ATOM   5537  OD1 ASN A 368      17.235  12.383 -57.152  1.00  9.07           O  
ATOM   5538  ND2 ASN A 368      18.307  11.750 -59.013  1.00  9.07           N  
ATOM   5539  H   ASN A 368      13.246  13.044 -60.100  1.00  9.07           H  
ATOM   5540  HA  ASN A 368      15.361  11.118 -59.785  1.00  9.07           H  
ATOM   5541 1HB  ASN A 368      16.734  13.156 -60.266  1.00  9.07           H  
ATOM   5542 2HB  ASN A 368      15.996  13.941 -58.885  1.00  9.07           H  
ATOM   5543 1HD2 ASN A 368      19.032  11.306 -58.488  1.00  9.07           H  
ATOM   5544 2HD2 ASN A 368      18.335  11.737 -60.016  1.00  9.07           H  
ATOM   5545  N   PHE A 369      14.086  10.669 -57.764  1.00  8.89           N  
ATOM   5546  CA  PHE A 369      13.303  10.338 -56.581  1.00  8.89           C  
ATOM   5547  C   PHE A 369      13.869  10.969 -55.328  1.00  8.89           C  
ATOM   5548  O   PHE A 369      13.147  11.661 -54.614  1.00  8.89           O  
ATOM   5549  CB  PHE A 369      13.235   8.818 -56.404  1.00  8.89           C  
ATOM   5550  CG  PHE A 369      12.513   8.326 -55.152  1.00  8.89           C  
ATOM   5551  CD1 PHE A 369      11.124   8.264 -55.101  1.00  8.89           C  
ATOM   5552  CD2 PHE A 369      13.235   7.906 -54.031  1.00  8.89           C  
ATOM   5553  CE1 PHE A 369      10.477   7.792 -53.961  1.00  8.89           C  
ATOM   5554  CE2 PHE A 369      12.590   7.436 -52.897  1.00  8.89           C  
ATOM   5555  CZ  PHE A 369      11.210   7.378 -52.863  1.00  8.89           C  
ATOM   5556  H   PHE A 369      14.430   9.920 -58.351  1.00  8.89           H  
ATOM   5557  HA  PHE A 369      12.290  10.717 -56.725  1.00  8.89           H  
ATOM   5558 1HB  PHE A 369      12.736   8.382 -57.269  1.00  8.89           H  
ATOM   5559 2HB  PHE A 369      14.246   8.416 -56.383  1.00  8.89           H  
ATOM   5560  HD1 PHE A 369      10.544   8.586 -55.967  1.00  8.89           H  
ATOM   5561  HD2 PHE A 369      14.326   7.948 -54.057  1.00  8.89           H  
ATOM   5562  HE1 PHE A 369       9.389   7.747 -53.932  1.00  8.89           H  
ATOM   5563  HE2 PHE A 369      13.173   7.114 -52.033  1.00  8.89           H  
ATOM   5564  HZ  PHE A 369      10.699   7.010 -51.972  1.00  8.89           H  
ATOM   5565  N   THR A 370      15.167  10.785 -55.091  1.00  8.70           N  
ATOM   5566  CA  THR A 370      15.774  11.307 -53.880  1.00  8.70           C  
ATOM   5567  C   THR A 370      15.656  12.822 -53.761  1.00  8.70           C  
ATOM   5568  O   THR A 370      15.326  13.325 -52.684  1.00  8.70           O  
ATOM   5569  CB  THR A 370      17.260  10.924 -53.794  1.00  8.70           C  
ATOM   5570  OG1 THR A 370      17.393   9.492 -53.726  1.00  8.70           O  
ATOM   5571  CG2 THR A 370      17.878  11.557 -52.561  1.00  8.70           C  
ATOM   5572  H   THR A 370      15.722  10.249 -55.739  1.00  8.70           H  
ATOM   5573  HA  THR A 370      15.260  10.866 -53.028  1.00  8.70           H  
ATOM   5574  HB  THR A 370      17.781  11.285 -54.681  1.00  8.70           H  
ATOM   5575  HG1 THR A 370      18.319   9.264 -53.602  1.00  8.70           H  
ATOM   5576 1HG2 THR A 370      18.931  11.289 -52.504  1.00  8.70           H  
ATOM   5577 2HG2 THR A 370      17.780  12.641 -52.625  1.00  8.70           H  
ATOM   5578 3HG2 THR A 370      17.362  11.198 -51.672  1.00  8.70           H  
ATOM   5579  N   LYS A 371      15.935  13.566 -54.836  1.00  8.52           N  
ATOM   5580  CA  LYS A 371      15.851  15.018 -54.729  1.00  8.52           C  
ATOM   5581  C   LYS A 371      14.421  15.484 -54.509  1.00  8.52           C  
ATOM   5582  O   LYS A 371      14.185  16.403 -53.715  1.00  8.52           O  
ATOM   5583  CB  LYS A 371      16.444  15.698 -55.953  1.00  8.52           C  
ATOM   5584  CG  LYS A 371      17.960  15.588 -56.055  1.00  8.52           C  
ATOM   5585  CD  LYS A 371      18.489  16.268 -57.310  1.00  8.52           C  
ATOM   5586  CE  LYS A 371      20.006  16.157 -57.398  1.00  8.52           C  
ATOM   5587  NZ  LYS A 371      20.545  16.815 -58.623  1.00  8.52           N  
ATOM   5588  H   LYS A 371      16.212  13.128 -55.714  1.00  8.52           H  
ATOM   5589  HA  LYS A 371      16.433  15.326 -53.862  1.00  8.52           H  
ATOM   5590 1HB  LYS A 371      16.011  15.252 -56.849  1.00  8.52           H  
ATOM   5591 2HB  LYS A 371      16.176  16.752 -55.951  1.00  8.52           H  
ATOM   5592 1HG  LYS A 371      18.414  16.056 -55.182  1.00  8.52           H  
ATOM   5593 2HG  LYS A 371      18.247  14.539 -56.067  1.00  8.52           H  
ATOM   5594 1HD  LYS A 371      18.047  15.793 -58.189  1.00  8.52           H  
ATOM   5595 2HD  LYS A 371      18.208  17.320 -57.304  1.00  8.52           H  
ATOM   5596 1HE  LYS A 371      20.448  16.626 -56.521  1.00  8.52           H  
ATOM   5597 2HE  LYS A 371      20.283  15.102 -57.414  1.00  8.52           H  
ATOM   5598 1HZ  LYS A 371      21.550  16.718 -58.642  1.00  8.52           H  
ATOM   5599 2HZ  LYS A 371      20.149  16.381 -59.444  1.00  8.52           H  
ATOM   5600 3HZ  LYS A 371      20.302  17.796 -58.612  1.00  8.52           H  
ATOM   5601  N   ILE A 372      13.453  14.849 -55.175  1.00  8.36           N  
ATOM   5602  CA  ILE A 372      12.073  15.245 -54.971  1.00  8.36           C  
ATOM   5603  C   ILE A 372      11.666  14.946 -53.549  1.00  8.36           C  
ATOM   5604  O   ILE A 372      11.101  15.794 -52.865  1.00  8.36           O  
ATOM   5605  CB  ILE A 372      11.111  14.576 -55.950  1.00  8.36           C  
ATOM   5606  CG1 ILE A 372      11.390  15.082 -57.370  1.00  8.36           C  
ATOM   5607  CG2 ILE A 372       9.674  14.872 -55.522  1.00  8.36           C  
ATOM   5608  CD1 ILE A 372      10.705  14.302 -58.462  1.00  8.36           C  
ATOM   5609  H   ILE A 372      13.671  14.091 -55.831  1.00  8.36           H  
ATOM   5610  HA  ILE A 372      12.000  16.326 -55.122  1.00  8.36           H  
ATOM   5611  HB  ILE A 372      11.287  13.493 -55.946  1.00  8.36           H  
ATOM   5612 1HG1 ILE A 372      11.070  16.116 -57.432  1.00  8.36           H  
ATOM   5613 2HG1 ILE A 372      12.465  15.042 -57.546  1.00  8.36           H  
ATOM   5614 1HG2 ILE A 372       8.992  14.399 -56.193  1.00  8.36           H  
ATOM   5615 2HG2 ILE A 372       9.506  14.491 -54.515  1.00  8.36           H  
ATOM   5616 3HG2 ILE A 372       9.498  15.950 -55.533  1.00  8.36           H  
ATOM   5617 1HD1 ILE A 372      10.960  14.734 -59.420  1.00  8.36           H  
ATOM   5618 2HD1 ILE A 372      11.034  13.268 -58.422  1.00  8.36           H  
ATOM   5619 3HD1 ILE A 372       9.646  14.351 -58.326  1.00  8.36           H  
ATOM   5620  N   VAL A 373      11.985  13.747 -53.072  1.00  8.25           N  
ATOM   5621  CA  VAL A 373      11.611  13.402 -51.720  1.00  8.25           C  
ATOM   5622  C   VAL A 373      12.243  14.353 -50.735  1.00  8.25           C  
ATOM   5623  O   VAL A 373      11.573  14.795 -49.811  1.00  8.25           O  
ATOM   5624  CB  VAL A 373      11.998  11.962 -51.376  1.00  8.25           C  
ATOM   5625  CG1 VAL A 373      11.800  11.721 -49.888  1.00  8.25           C  
ATOM   5626  CG2 VAL A 373      11.128  11.014 -52.158  1.00  8.25           C  
ATOM   5627  H   VAL A 373      12.471  13.068 -53.653  1.00  8.25           H  
ATOM   5628  HA  VAL A 373      10.529  13.485 -51.635  1.00  8.25           H  
ATOM   5629  HB  VAL A 373      13.051  11.798 -51.623  1.00  8.25           H  
ATOM   5630 1HG1 VAL A 373      12.076  10.697 -49.650  1.00  8.25           H  
ATOM   5631 2HG1 VAL A 373      12.429  12.409 -49.314  1.00  8.25           H  
ATOM   5632 3HG1 VAL A 373      10.754  11.887 -49.618  1.00  8.25           H  
ATOM   5633 1HG2 VAL A 373      11.406  10.005 -51.910  1.00  8.25           H  
ATOM   5634 2HG2 VAL A 373      10.085  11.179 -51.900  1.00  8.25           H  
ATOM   5635 3HG2 VAL A 373      11.258  11.175 -53.219  1.00  8.25           H  
ATOM   5636  N   ALA A 374      13.522  14.689 -50.917  1.00  8.20           N  
ATOM   5637  CA  ALA A 374      14.151  15.623 -50.004  1.00  8.20           C  
ATOM   5638  C   ALA A 374      13.430  16.966 -50.008  1.00  8.20           C  
ATOM   5639  O   ALA A 374      13.178  17.541 -48.947  1.00  8.20           O  
ATOM   5640  CB  ALA A 374      15.600  15.828 -50.393  1.00  8.20           C  
ATOM   5641  H   ALA A 374      14.062  14.290 -51.683  1.00  8.20           H  
ATOM   5642  HA  ALA A 374      14.097  15.204 -49.000  1.00  8.20           H  
ATOM   5643 1HB  ALA A 374      16.074  16.513 -49.695  1.00  8.20           H  
ATOM   5644 2HB  ALA A 374      16.118  14.868 -50.377  1.00  8.20           H  
ATOM   5645 3HB  ALA A 374      15.643  16.243 -51.400  1.00  8.20           H  
ATOM   5646  N   ALA A 375      13.023  17.447 -51.189  1.00  8.23           N  
ATOM   5647  CA  ALA A 375      12.315  18.719 -51.263  1.00  8.23           C  
ATOM   5648  C   ALA A 375      11.018  18.660 -50.473  1.00  8.23           C  
ATOM   5649  O   ALA A 375      10.657  19.603 -49.755  1.00  8.23           O  
ATOM   5650  CB  ALA A 375      12.021  19.063 -52.709  1.00  8.23           C  
ATOM   5651  H   ALA A 375      13.243  16.946 -52.052  1.00  8.23           H  
ATOM   5652  HA  ALA A 375      12.943  19.487 -50.833  1.00  8.23           H  
ATOM   5653 1HB  ALA A 375      11.509  20.020 -52.759  1.00  8.23           H  
ATOM   5654 2HB  ALA A 375      12.956  19.115 -53.263  1.00  8.23           H  
ATOM   5655 3HB  ALA A 375      11.388  18.292 -53.144  1.00  8.23           H  
ATOM   5656  N   VAL A 376      10.341  17.524 -50.589  1.00  8.35           N  
ATOM   5657  CA  VAL A 376       9.084  17.296 -49.915  1.00  8.35           C  
ATOM   5658  C   VAL A 376       9.266  17.180 -48.409  1.00  8.35           C  
ATOM   5659  O   VAL A 376       8.538  17.827 -47.653  1.00  8.35           O  
ATOM   5660  CB  VAL A 376       8.422  16.037 -50.487  1.00  8.35           C  
ATOM   5661  CG1 VAL A 376       7.248  15.682 -49.701  1.00  8.35           C  
ATOM   5662  CG2 VAL A 376       8.005  16.297 -51.943  1.00  8.35           C  
ATOM   5663  H   VAL A 376      10.708  16.797 -51.204  1.00  8.35           H  
ATOM   5664  HA  VAL A 376       8.432  18.144 -50.119  1.00  8.35           H  
ATOM   5665  HB  VAL A 376       9.126  15.208 -50.442  1.00  8.35           H  
ATOM   5666 1HG1 VAL A 376       6.810  14.789 -50.126  1.00  8.35           H  
ATOM   5667 2HG1 VAL A 376       7.541  15.489 -48.668  1.00  8.35           H  
ATOM   5668 3HG1 VAL A 376       6.547  16.497 -49.740  1.00  8.35           H  
ATOM   5669 1HG2 VAL A 376       7.541  15.404 -52.365  1.00  8.35           H  
ATOM   5670 2HG2 VAL A 376       7.304  17.121 -51.980  1.00  8.35           H  
ATOM   5671 3HG2 VAL A 376       8.870  16.556 -52.533  1.00  8.35           H  
ATOM   5672  N   ASP A 377      10.260  16.402 -47.972  1.00  8.55           N  
ATOM   5673  CA  ASP A 377      10.507  16.252 -46.549  1.00  8.55           C  
ATOM   5674  C   ASP A 377      10.813  17.595 -45.920  1.00  8.55           C  
ATOM   5675  O   ASP A 377      10.258  17.922 -44.875  1.00  8.55           O  
ATOM   5676  CB  ASP A 377      11.692  15.310 -46.275  1.00  8.55           C  
ATOM   5677  CG  ASP A 377      11.430  13.795 -46.512  1.00  8.55           C  
ATOM   5678  OD1 ASP A 377      10.297  13.407 -46.673  1.00  8.55           O  
ATOM   5679  OD2 ASP A 377      12.393  13.033 -46.462  1.00  8.55           O  
ATOM   5680  H   ASP A 377      10.837  15.904 -48.640  1.00  8.55           H  
ATOM   5681  HA  ASP A 377       9.612  15.844 -46.080  1.00  8.55           H  
ATOM   5682 1HB  ASP A 377      12.516  15.606 -46.930  1.00  8.55           H  
ATOM   5683 2HB  ASP A 377      12.033  15.452 -45.259  1.00  8.55           H  
ATOM   5684  N   MET A 378      11.619  18.424 -46.588  1.00  8.82           N  
ATOM   5685  CA  MET A 378      11.959  19.717 -46.015  1.00  8.82           C  
ATOM   5686  C   MET A 378      10.718  20.587 -45.880  1.00  8.82           C  
ATOM   5687  O   MET A 378      10.535  21.259 -44.864  1.00  8.82           O  
ATOM   5688  CB  MET A 378      13.035  20.386 -46.862  1.00  8.82           C  
ATOM   5689  CG  MET A 378      14.412  19.720 -46.740  1.00  8.82           C  
ATOM   5690  SD  MET A 378      15.717  20.624 -47.577  1.00  8.82           S  
ATOM   5691  CE  MET A 378      15.305  20.245 -49.272  1.00  8.82           C  
ATOM   5692  H   MET A 378      12.044  18.130 -47.472  1.00  8.82           H  
ATOM   5693  HA  MET A 378      12.358  19.555 -45.015  1.00  8.82           H  
ATOM   5694 1HB  MET A 378      12.740  20.343 -47.915  1.00  8.82           H  
ATOM   5695 2HB  MET A 378      13.128  21.434 -46.584  1.00  8.82           H  
ATOM   5696 1HG  MET A 378      14.676  19.633 -45.688  1.00  8.82           H  
ATOM   5697 2HG  MET A 378      14.370  18.718 -47.154  1.00  8.82           H  
ATOM   5698 1HE  MET A 378      16.016  20.726 -49.941  1.00  8.82           H  
ATOM   5699 2HE  MET A 378      15.332  19.167 -49.423  1.00  8.82           H  
ATOM   5700 3HE  MET A 378      14.306  20.616 -49.477  1.00  8.82           H  
ATOM   5701  N   TYR A 379       9.822  20.530 -46.867  1.00  9.14           N  
ATOM   5702  CA  TYR A 379       8.567  21.263 -46.780  1.00  9.14           C  
ATOM   5703  C   TYR A 379       7.779  20.814 -45.550  1.00  9.14           C  
ATOM   5704  O   TYR A 379       7.236  21.638 -44.808  1.00  9.14           O  
ATOM   5705  CB  TYR A 379       7.707  21.102 -48.030  1.00  9.14           C  
ATOM   5706  CG  TYR A 379       6.419  21.887 -47.928  1.00  9.14           C  
ATOM   5707  CD1 TYR A 379       6.406  23.253 -48.181  1.00  9.14           C  
ATOM   5708  CD2 TYR A 379       5.267  21.251 -47.556  1.00  9.14           C  
ATOM   5709  CE1 TYR A 379       5.225  23.963 -48.062  1.00  9.14           C  
ATOM   5710  CE2 TYR A 379       4.089  21.947 -47.433  1.00  9.14           C  
ATOM   5711  CZ  TYR A 379       4.062  23.299 -47.684  1.00  9.14           C  
ATOM   5712  OH  TYR A 379       2.884  24.001 -47.559  1.00  9.14           O  
ATOM   5713  H   TYR A 379      10.020  19.984 -47.708  1.00  9.14           H  
ATOM   5714  HA  TYR A 379       8.794  22.320 -46.657  1.00  9.14           H  
ATOM   5715 1HB  TYR A 379       8.260  21.439 -48.909  1.00  9.14           H  
ATOM   5716 2HB  TYR A 379       7.457  20.053 -48.177  1.00  9.14           H  
ATOM   5717  HD1 TYR A 379       7.324  23.764 -48.470  1.00  9.14           H  
ATOM   5718  HD2 TYR A 379       5.297  20.196 -47.356  1.00  9.14           H  
ATOM   5719  HE1 TYR A 379       5.209  25.034 -48.258  1.00  9.14           H  
ATOM   5720  HE2 TYR A 379       3.178  21.427 -47.134  1.00  9.14           H  
ATOM   5721  HH  TYR A 379       3.038  24.923 -47.778  1.00  9.14           H  
ATOM   5722  N   PHE A 380       7.690  19.498 -45.344  1.00  9.54           N  
ATOM   5723  CA  PHE A 380       6.907  18.979 -44.229  1.00  9.54           C  
ATOM   5724  C   PHE A 380       7.669  18.843 -42.910  1.00  9.54           C  
ATOM   5725  O   PHE A 380       7.055  18.516 -41.890  1.00  9.54           O  
ATOM   5726  CB  PHE A 380       6.290  17.638 -44.598  1.00  9.54           C  
ATOM   5727  CG  PHE A 380       5.223  17.787 -45.624  1.00  9.54           C  
ATOM   5728  CD1 PHE A 380       5.405  17.344 -46.898  1.00  9.54           C  
ATOM   5729  CD2 PHE A 380       4.035  18.414 -45.312  1.00  9.54           C  
ATOM   5730  CE1 PHE A 380       4.432  17.523 -47.841  1.00  9.54           C  
ATOM   5731  CE2 PHE A 380       3.065  18.588 -46.265  1.00  9.54           C  
ATOM   5732  CZ  PHE A 380       3.273  18.139 -47.535  1.00  9.54           C  
ATOM   5733  H   PHE A 380       8.153  18.855 -45.992  1.00  9.54           H  
ATOM   5734  HA  PHE A 380       6.086  19.674 -44.060  1.00  9.54           H  
ATOM   5735 1HB  PHE A 380       7.070  16.978 -44.994  1.00  9.54           H  
ATOM   5736 2HB  PHE A 380       5.868  17.166 -43.714  1.00  9.54           H  
ATOM   5737  HD1 PHE A 380       6.337  16.856 -47.155  1.00  9.54           H  
ATOM   5738  HD2 PHE A 380       3.869  18.778 -44.298  1.00  9.54           H  
ATOM   5739  HE1 PHE A 380       4.586  17.177 -48.838  1.00  9.54           H  
ATOM   5740  HE2 PHE A 380       2.125  19.083 -46.011  1.00  9.54           H  
ATOM   5741  HZ  PHE A 380       2.509  18.276 -48.301  1.00  9.54           H  
ATOM   5742  N   HIS A 381       8.964  19.189 -42.890  1.00  9.96           N  
ATOM   5743  CA  HIS A 381       9.784  19.165 -41.672  1.00  9.96           C  
ATOM   5744  C   HIS A 381      10.434  20.544 -41.295  1.00  9.96           C  
ATOM   5745  O   HIS A 381      11.637  20.569 -41.041  1.00  9.96           O  
ATOM   5746  CB  HIS A 381      10.920  18.136 -41.810  1.00  9.96           C  
ATOM   5747  CG  HIS A 381      10.466  16.696 -42.036  1.00  9.96           C  
ATOM   5748  ND1 HIS A 381      11.316  15.719 -42.523  1.00  9.96           N  
ATOM   5749  CD2 HIS A 381       9.266  16.091 -41.866  1.00  9.96           C  
ATOM   5750  CE1 HIS A 381      10.649  14.582 -42.648  1.00  9.96           C  
ATOM   5751  NE2 HIS A 381       9.401  14.794 -42.263  1.00  9.96           N  
ATOM   5752  H   HIS A 381       9.423  19.411 -43.772  1.00  9.96           H  
ATOM   5753  HA  HIS A 381       9.176  18.843 -40.836  1.00  9.96           H  
ATOM   5754 1HB  HIS A 381      11.559  18.424 -42.647  1.00  9.96           H  
ATOM   5755 2HB  HIS A 381      11.532  18.158 -40.912  1.00  9.96           H  
ATOM   5756  HD1 HIS A 381      12.277  15.837 -42.769  1.00  9.96           H  
ATOM   5757  HD2 HIS A 381       8.301  16.430 -41.512  1.00  9.96           H  
ATOM   5758  HE1 HIS A 381      11.142  13.677 -43.021  1.00  9.96           H  
ATOM   5759  N   HIS A 382       9.700  21.698 -41.256  1.00 10.39           N  
ATOM   5760  CA  HIS A 382       8.257  21.854 -41.474  1.00 10.39           C  
ATOM   5761  C   HIS A 382       7.739  23.271 -41.636  1.00 10.39           C  
ATOM   5762  O   HIS A 382       7.883  24.127 -40.766  1.00 10.39           O  
ATOM   5763  CB  HIS A 382       7.467  21.248 -40.293  1.00 10.39           C  
ATOM   5764  CG  HIS A 382       7.806  21.822 -38.925  1.00 10.39           C  
ATOM   5765  ND1 HIS A 382       6.876  21.928 -37.907  1.00 10.39           N  
ATOM   5766  CD2 HIS A 382       8.968  22.287 -38.414  1.00 10.39           C  
ATOM   5767  CE1 HIS A 382       7.451  22.439 -36.835  1.00 10.39           C  
ATOM   5768  NE2 HIS A 382       8.719  22.663 -37.113  1.00 10.39           N  
ATOM   5769  H   HIS A 382      10.211  22.542 -41.044  1.00 10.39           H  
ATOM   5770  HA  HIS A 382       7.962  21.384 -42.391  1.00 10.39           H  
ATOM   5771 1HB  HIS A 382       6.416  21.415 -40.469  1.00 10.39           H  
ATOM   5772 2HB  HIS A 382       7.590  20.201 -40.228  1.00 10.39           H  
ATOM   5773  HD2 HIS A 382       9.925  22.352 -38.929  1.00 10.39           H  
ATOM   5774  HE1 HIS A 382       6.963  22.640 -35.882  1.00 10.39           H  
ATOM   5775  HE2 HIS A 382       9.403  23.050 -36.479  1.00 10.39           H  
ATOM   5776  N   ALA A 383       6.955  23.441 -42.704  1.00 10.80           N  
ATOM   5777  CA  ALA A 383       6.174  24.637 -43.024  1.00 10.80           C  
ATOM   5778  C   ALA A 383       5.149  24.892 -41.921  1.00 10.80           C  
ATOM   5779  O   ALA A 383       4.748  26.030 -41.643  1.00 10.80           O  
ATOM   5780  CB  ALA A 383       5.486  24.457 -44.367  1.00 10.80           C  
ATOM   5781  H   ALA A 383       6.929  22.687 -43.386  1.00 10.80           H  
ATOM   5782  HA  ALA A 383       6.851  25.490 -43.071  1.00 10.80           H  
ATOM   5783 1HB  ALA A 383       4.914  25.349 -44.613  1.00 10.80           H  
ATOM   5784 2HB  ALA A 383       6.240  24.281 -45.135  1.00 10.80           H  
ATOM   5785 3HB  ALA A 383       4.815  23.599 -44.323  1.00 10.80           H  
ATOM   5786  N   ALA A 384       4.773  23.806 -41.242  1.00 11.22           N  
ATOM   5787  CA  ALA A 384       3.828  23.837 -40.143  1.00 11.22           C  
ATOM   5788  C   ALA A 384       4.339  24.781 -39.074  1.00 11.22           C  
ATOM   5789  O   ALA A 384       3.539  25.367 -38.357  1.00 11.22           O  
ATOM   5790  CB  ALA A 384       3.607  22.456 -39.565  1.00 11.22           C  
ATOM   5791  H   ALA A 384       5.158  22.918 -41.520  1.00 11.22           H  
ATOM   5792  HA  ALA A 384       2.878  24.223 -40.518  1.00 11.22           H  
ATOM   5793 1HB  ALA A 384       2.884  22.520 -38.752  1.00 11.22           H  
ATOM   5794 2HB  ALA A 384       3.228  21.792 -40.339  1.00 11.22           H  
ATOM   5795 3HB  ALA A 384       4.534  22.067 -39.184  1.00 11.22           H  
ATOM   5796  N   TYR A 385       5.660  24.948 -38.964  1.00 11.62           N  
ATOM   5797  CA  TYR A 385       6.232  25.862 -37.999  1.00 11.62           C  
ATOM   5798  C   TYR A 385       5.571  27.214 -38.101  1.00 11.62           C  
ATOM   5799  O   TYR A 385       5.302  27.860 -37.089  1.00 11.62           O  
ATOM   5800  CB  TYR A 385       7.714  26.076 -38.224  1.00 11.62           C  
ATOM   5801  CG  TYR A 385       8.264  27.099 -37.279  1.00 11.62           C  
ATOM   5802  CD1 TYR A 385       8.613  26.738 -35.991  1.00 11.62           C  
ATOM   5803  CD2 TYR A 385       8.389  28.420 -37.696  1.00 11.62           C  
ATOM   5804  CE1 TYR A 385       9.100  27.696 -35.117  1.00 11.62           C  
ATOM   5805  CE2 TYR A 385       8.871  29.375 -36.829  1.00 11.62           C  
ATOM   5806  CZ  TYR A 385       9.228  29.019 -35.542  1.00 11.62           C  
ATOM   5807  OH  TYR A 385       9.714  29.971 -34.672  1.00 11.62           O  
ATOM   5808  H   TYR A 385       6.303  24.460 -39.586  1.00 11.62           H  
ATOM   5809  HA  TYR A 385       6.066  25.472 -36.997  1.00 11.62           H  
ATOM   5810 1HB  TYR A 385       8.253  25.155 -38.092  1.00 11.62           H  
ATOM   5811 2HB  TYR A 385       7.886  26.415 -39.245  1.00 11.62           H  
ATOM   5812  HD1 TYR A 385       8.505  25.703 -35.666  1.00 11.62           H  
ATOM   5813  HD2 TYR A 385       8.104  28.698 -38.711  1.00 11.62           H  
ATOM   5814  HE1 TYR A 385       9.379  27.416 -34.102  1.00 11.62           H  
ATOM   5815  HE2 TYR A 385       8.968  30.409 -37.157  1.00 11.62           H  
ATOM   5816  HH  TYR A 385       9.931  29.557 -33.833  1.00 11.62           H  
ATOM   5817  N   VAL A 386       5.394  27.687 -39.333  1.00 12.04           N  
ATOM   5818  CA  VAL A 386       4.848  29.000 -39.561  1.00 12.04           C  
ATOM   5819  C   VAL A 386       3.405  29.038 -39.102  1.00 12.04           C  
ATOM   5820  O   VAL A 386       3.004  29.971 -38.409  1.00 12.04           O  
ATOM   5821  CB  VAL A 386       4.952  29.351 -41.039  1.00 12.04           C  
ATOM   5822  CG1 VAL A 386       4.245  30.643 -41.292  1.00 12.04           C  
ATOM   5823  CG2 VAL A 386       6.417  29.405 -41.426  1.00 12.04           C  
ATOM   5824  H   VAL A 386       5.579  27.086 -40.134  1.00 12.04           H  
ATOM   5825  HA  VAL A 386       5.424  29.723 -38.985  1.00 12.04           H  
ATOM   5826  HB  VAL A 386       4.448  28.585 -41.630  1.00 12.04           H  
ATOM   5827 1HG1 VAL A 386       4.298  30.892 -42.350  1.00 12.04           H  
ATOM   5828 2HG1 VAL A 386       3.206  30.527 -40.999  1.00 12.04           H  
ATOM   5829 3HG1 VAL A 386       4.706  31.437 -40.708  1.00 12.04           H  
ATOM   5830 1HG2 VAL A 386       6.507  29.644 -42.485  1.00 12.04           H  
ATOM   5831 2HG2 VAL A 386       6.921  30.168 -40.835  1.00 12.04           H  
ATOM   5832 3HG2 VAL A 386       6.873  28.430 -41.231  1.00 12.04           H  
ATOM   5833  N   ASP A 387       2.626  28.009 -39.458  1.00 12.50           N  
ATOM   5834  CA  ASP A 387       1.231  27.988 -38.999  1.00 12.50           C  
ATOM   5835  C   ASP A 387       1.174  27.962 -37.468  1.00 12.50           C  
ATOM   5836  O   ASP A 387       0.345  28.636 -36.848  1.00 12.50           O  
ATOM   5837  CB  ASP A 387       0.460  26.788 -39.552  1.00 12.50           C  
ATOM   5838  CG  ASP A 387       0.095  26.888 -41.050  1.00 12.50           C  
ATOM   5839  OD1 ASP A 387       0.191  27.956 -41.614  1.00 12.50           O  
ATOM   5840  OD2 ASP A 387      -0.303  25.886 -41.603  1.00 12.50           O  
ATOM   5841  H   ASP A 387       3.033  27.260 -40.030  1.00 12.50           H  
ATOM   5842  HA  ASP A 387       0.742  28.899 -39.343  1.00 12.50           H  
ATOM   5843 1HB  ASP A 387       1.059  25.886 -39.402  1.00 12.50           H  
ATOM   5844 2HB  ASP A 387      -0.459  26.660 -38.981  1.00 12.50           H  
ATOM   5845  N   ILE A 388       2.090  27.218 -36.854  1.00 13.01           N  
ATOM   5846  CA  ILE A 388       2.142  27.133 -35.407  1.00 13.01           C  
ATOM   5847  C   ILE A 388       2.448  28.499 -34.843  1.00 13.01           C  
ATOM   5848  O   ILE A 388       1.759  28.959 -33.933  1.00 13.01           O  
ATOM   5849  CB  ILE A 388       3.199  26.118 -34.952  1.00 13.01           C  
ATOM   5850  CG1 ILE A 388       2.745  24.692 -35.341  1.00 13.01           C  
ATOM   5851  CG2 ILE A 388       3.433  26.254 -33.447  1.00 13.01           C  
ATOM   5852  CD1 ILE A 388       3.840  23.659 -35.243  1.00 13.01           C  
ATOM   5853  H   ILE A 388       2.749  26.680 -37.409  1.00 13.01           H  
ATOM   5854  HA  ILE A 388       1.169  26.813 -35.038  1.00 13.01           H  
ATOM   5855  HB  ILE A 388       4.128  26.311 -35.473  1.00 13.01           H  
ATOM   5856 1HG1 ILE A 388       1.934  24.394 -34.682  1.00 13.01           H  
ATOM   5857 2HG1 ILE A 388       2.368  24.706 -36.355  1.00 13.01           H  
ATOM   5858 1HG2 ILE A 388       4.192  25.544 -33.129  1.00 13.01           H  
ATOM   5859 2HG2 ILE A 388       3.773  27.268 -33.216  1.00 13.01           H  
ATOM   5860 3HG2 ILE A 388       2.507  26.059 -32.910  1.00 13.01           H  
ATOM   5861 1HD1 ILE A 388       3.448  22.684 -35.529  1.00 13.01           H  
ATOM   5862 2HD1 ILE A 388       4.649  23.930 -35.914  1.00 13.01           H  
ATOM   5863 3HD1 ILE A 388       4.212  23.617 -34.222  1.00 13.01           H  
ATOM   5864  N   ALA A 389       3.445  29.175 -35.417  1.00 13.55           N  
ATOM   5865  CA  ALA A 389       3.811  30.502 -34.967  1.00 13.55           C  
ATOM   5866  C   ALA A 389       2.625  31.445 -35.092  1.00 13.55           C  
ATOM   5867  O   ALA A 389       2.377  32.256 -34.203  1.00 13.55           O  
ATOM   5868  CB  ALA A 389       4.981  31.022 -35.782  1.00 13.55           C  
ATOM   5869  H   ALA A 389       3.982  28.743 -36.167  1.00 13.55           H  
ATOM   5870  HA  ALA A 389       4.096  30.438 -33.915  1.00 13.55           H  
ATOM   5871 1HB  ALA A 389       5.263  32.010 -35.426  1.00 13.55           H  
ATOM   5872 2HB  ALA A 389       5.825  30.337 -35.677  1.00 13.55           H  
ATOM   5873 3HB  ALA A 389       4.693  31.081 -36.829  1.00 13.55           H  
ATOM   5874  N   TYR A 390       1.843  31.311 -36.160  1.00 14.09           N  
ATOM   5875  CA  TYR A 390       0.682  32.165 -36.326  1.00 14.09           C  
ATOM   5876  C   TYR A 390      -0.308  31.942 -35.189  1.00 14.09           C  
ATOM   5877  O   TYR A 390      -0.883  32.896 -34.655  1.00 14.09           O  
ATOM   5878  CB  TYR A 390       0.032  31.949 -37.688  1.00 14.09           C  
ATOM   5879  CG  TYR A 390       0.856  32.498 -38.825  1.00 14.09           C  
ATOM   5880  CD1 TYR A 390       1.855  33.422 -38.561  1.00 14.09           C  
ATOM   5881  CD2 TYR A 390       0.601  32.105 -40.129  1.00 14.09           C  
ATOM   5882  CE1 TYR A 390       2.600  33.946 -39.591  1.00 14.09           C  
ATOM   5883  CE2 TYR A 390       1.341  32.635 -41.164  1.00 14.09           C  
ATOM   5884  CZ  TYR A 390       2.340  33.553 -40.900  1.00 14.09           C  
ATOM   5885  OH  TYR A 390       3.082  34.081 -41.933  1.00 14.09           O  
ATOM   5886  H   TYR A 390       2.083  30.633 -36.886  1.00 14.09           H  
ATOM   5887  HA  TYR A 390       1.011  33.203 -36.267  1.00 14.09           H  
ATOM   5888 1HB  TYR A 390      -0.116  30.887 -37.859  1.00 14.09           H  
ATOM   5889 2HB  TYR A 390      -0.946  32.424 -37.709  1.00 14.09           H  
ATOM   5890  HD1 TYR A 390       2.052  33.732 -37.539  1.00 14.09           H  
ATOM   5891  HD2 TYR A 390      -0.187  31.380 -40.337  1.00 14.09           H  
ATOM   5892  HE1 TYR A 390       3.386  34.669 -39.380  1.00 14.09           H  
ATOM   5893  HE2 TYR A 390       1.140  32.327 -42.190  1.00 14.09           H  
ATOM   5894  HH  TYR A 390       3.721  34.704 -41.581  1.00 14.09           H  
ATOM   5895  N   HIS A 391      -0.491  30.684 -34.782  1.00 14.62           N  
ATOM   5896  CA  HIS A 391      -1.412  30.398 -33.690  1.00 14.62           C  
ATOM   5897  C   HIS A 391      -0.857  30.911 -32.358  1.00 14.62           C  
ATOM   5898  O   HIS A 391      -1.607  31.434 -31.519  1.00 14.62           O  
ATOM   5899  CB  HIS A 391      -1.706  28.896 -33.598  1.00 14.62           C  
ATOM   5900  CG  HIS A 391      -2.598  28.370 -34.701  1.00 14.62           C  
ATOM   5901  ND1 HIS A 391      -3.915  28.770 -34.847  1.00 14.62           N  
ATOM   5902  CD2 HIS A 391      -2.369  27.469 -35.691  1.00 14.62           C  
ATOM   5903  CE1 HIS A 391      -4.450  28.143 -35.881  1.00 14.62           C  
ATOM   5904  NE2 HIS A 391      -3.536  27.349 -36.408  1.00 14.62           N  
ATOM   5905  H   HIS A 391      -0.006  29.922 -35.261  1.00 14.62           H  
ATOM   5906  HA  HIS A 391      -2.356  30.907 -33.875  1.00 14.62           H  
ATOM   5907 1HB  HIS A 391      -0.764  28.344 -33.636  1.00 14.62           H  
ATOM   5908 2HB  HIS A 391      -2.175  28.675 -32.642  1.00 14.62           H  
ATOM   5909  HD2 HIS A 391      -1.436  26.938 -35.880  1.00 14.62           H  
ATOM   5910  HE1 HIS A 391      -5.474  28.258 -36.237  1.00 14.62           H  
ATOM   5911  HE2 HIS A 391      -3.668  26.747 -37.207  1.00 14.62           H  
ATOM   5912  N   GLU A 392       0.458  30.787 -32.147  1.00 15.08           N  
ATOM   5913  CA  GLU A 392       1.045  31.280 -30.900  1.00 15.08           C  
ATOM   5914  C   GLU A 392       0.911  32.803 -30.807  1.00 15.08           C  
ATOM   5915  O   GLU A 392       0.567  33.345 -29.749  1.00 15.08           O  
ATOM   5916  CB  GLU A 392       2.526  30.888 -30.800  1.00 15.08           C  
ATOM   5917  CG  GLU A 392       2.793  29.386 -30.591  1.00 15.08           C  
ATOM   5918  CD  GLU A 392       4.274  29.037 -30.558  1.00 15.08           C  
ATOM   5919  OE1 GLU A 392       5.083  29.906 -30.792  1.00 15.08           O  
ATOM   5920  OE2 GLU A 392       4.589  27.898 -30.295  1.00 15.08           O  
ATOM   5921  H   GLU A 392       1.042  30.331 -32.851  1.00 15.08           H  
ATOM   5922  HA  GLU A 392       0.506  30.836 -30.064  1.00 15.08           H  
ATOM   5923 1HB  GLU A 392       3.035  31.188 -31.717  1.00 15.08           H  
ATOM   5924 2HB  GLU A 392       2.990  31.431 -29.979  1.00 15.08           H  
ATOM   5925 1HG  GLU A 392       2.338  29.076 -29.652  1.00 15.08           H  
ATOM   5926 2HG  GLU A 392       2.313  28.832 -31.394  1.00 15.08           H  
ATOM   5927  N   LEU A 393       1.137  33.484 -31.935  1.00 15.43           N  
ATOM   5928  CA  LEU A 393       1.036  34.934 -32.015  1.00 15.43           C  
ATOM   5929  C   LEU A 393      -0.401  35.394 -31.863  1.00 15.43           C  
ATOM   5930  O   LEU A 393      -0.671  36.375 -31.164  1.00 15.43           O  
ATOM   5931  CB  LEU A 393       1.598  35.406 -33.353  1.00 15.43           C  
ATOM   5932  CG  LEU A 393       3.112  35.244 -33.514  1.00 15.43           C  
ATOM   5933  CD1 LEU A 393       3.491  35.513 -34.964  1.00 15.43           C  
ATOM   5934  CD2 LEU A 393       3.812  36.201 -32.569  1.00 15.43           C  
ATOM   5935  H   LEU A 393       1.431  32.971 -32.766  1.00 15.43           H  
ATOM   5936  HA  LEU A 393       1.626  35.366 -31.210  1.00 15.43           H  
ATOM   5937 1HB  LEU A 393       1.119  34.830 -34.145  1.00 15.43           H  
ATOM   5938 2HB  LEU A 393       1.352  36.455 -33.489  1.00 15.43           H  
ATOM   5939  HG  LEU A 393       3.404  34.230 -33.265  1.00 15.43           H  
ATOM   5940 1HD1 LEU A 393       4.565  35.392 -35.088  1.00 15.43           H  
ATOM   5941 2HD1 LEU A 393       2.971  34.803 -35.603  1.00 15.43           H  
ATOM   5942 3HD1 LEU A 393       3.203  36.527 -35.233  1.00 15.43           H  
ATOM   5943 1HD2 LEU A 393       4.892  36.089 -32.674  1.00 15.43           H  
ATOM   5944 2HD2 LEU A 393       3.526  37.224 -32.811  1.00 15.43           H  
ATOM   5945 3HD2 LEU A 393       3.521  35.973 -31.544  1.00 15.43           H  
ATOM   5946  N   THR A 394      -1.333  34.652 -32.469  1.00 15.66           N  
ATOM   5947  CA  THR A 394      -2.741  34.978 -32.368  1.00 15.66           C  
ATOM   5948  C   THR A 394      -3.180  34.846 -30.929  1.00 15.66           C  
ATOM   5949  O   THR A 394      -3.871  35.718 -30.406  1.00 15.66           O  
ATOM   5950  CB  THR A 394      -3.609  34.066 -33.244  1.00 15.66           C  
ATOM   5951  OG1 THR A 394      -3.236  34.224 -34.623  1.00 15.66           O  
ATOM   5952  CG2 THR A 394      -5.078  34.428 -33.053  1.00 15.66           C  
ATOM   5953  H   THR A 394      -1.059  33.864 -33.053  1.00 15.66           H  
ATOM   5954  HA  THR A 394      -2.888  36.010 -32.683  1.00 15.66           H  
ATOM   5955  HB  THR A 394      -3.451  33.026 -32.955  1.00 15.66           H  
ATOM   5956  HG1 THR A 394      -2.312  33.902 -34.736  1.00 15.66           H  
ATOM   5957 1HG2 THR A 394      -5.695  33.778 -33.671  1.00 15.66           H  
ATOM   5958 2HG2 THR A 394      -5.344  34.296 -32.005  1.00 15.66           H  
ATOM   5959 3HG2 THR A 394      -5.238  35.465 -33.341  1.00 15.66           H  
ATOM   5960  N   THR A 395      -2.757  33.765 -30.276  1.00 15.76           N  
ATOM   5961  CA  THR A 395      -3.127  33.546 -28.897  1.00 15.76           C  
ATOM   5962  C   THR A 395      -2.609  34.691 -28.050  1.00 15.76           C  
ATOM   5963  O   THR A 395      -3.346  35.241 -27.230  1.00 15.76           O  
ATOM   5964  CB  THR A 395      -2.553  32.226 -28.372  1.00 15.76           C  
ATOM   5965  OG1 THR A 395      -3.078  31.136 -29.149  1.00 15.76           O  
ATOM   5966  CG2 THR A 395      -2.936  32.057 -26.901  1.00 15.76           C  
ATOM   5967  H   THR A 395      -2.193  33.063 -30.753  1.00 15.76           H  
ATOM   5968  HA  THR A 395      -4.212  33.519 -28.821  1.00 15.76           H  
ATOM   5969  HB  THR A 395      -1.467  32.235 -28.467  1.00 15.76           H  
ATOM   5970  HG1 THR A 395      -2.701  31.194 -30.063  1.00 15.76           H  
ATOM   5971 1HG2 THR A 395      -2.528  31.120 -26.526  1.00 15.76           H  
ATOM   5972 2HG2 THR A 395      -2.527  32.888 -26.328  1.00 15.76           H  
ATOM   5973 3HG2 THR A 395      -4.020  32.047 -26.806  1.00 15.76           H  
ATOM   5974  N   ALA A 396      -1.343  35.075 -28.251  1.00 15.75           N  
ATOM   5975  CA  ALA A 396      -0.798  36.176 -27.482  1.00 15.75           C  
ATOM   5976  C   ALA A 396      -1.600  37.444 -27.729  1.00 15.75           C  
ATOM   5977  O   ALA A 396      -1.912  38.176 -26.790  1.00 15.75           O  
ATOM   5978  CB  ALA A 396       0.652  36.403 -27.852  1.00 15.75           C  
ATOM   5979  H   ALA A 396      -0.753  34.583 -28.924  1.00 15.75           H  
ATOM   5980  HA  ALA A 396      -0.869  35.926 -26.427  1.00 15.75           H  
ATOM   5981 1HB  ALA A 396       1.056  37.217 -27.259  1.00 15.75           H  
ATOM   5982 2HB  ALA A 396       1.220  35.493 -27.661  1.00 15.75           H  
ATOM   5983 3HB  ALA A 396       0.718  36.653 -28.910  1.00 15.75           H  
ATOM   5984  N   ALA A 397      -1.982  37.694 -28.985  1.00 15.62           N  
ATOM   5985  CA  ALA A 397      -2.746  38.891 -29.287  1.00 15.62           C  
ATOM   5986  C   ALA A 397      -4.062  38.887 -28.545  1.00 15.62           C  
ATOM   5987  O   ALA A 397      -4.456  39.900 -27.966  1.00 15.62           O  
ATOM   5988  CB  ALA A 397      -3.006  38.990 -30.776  1.00 15.62           C  
ATOM   5989  H   ALA A 397      -1.705  37.071 -29.743  1.00 15.62           H  
ATOM   5990  HA  ALA A 397      -2.169  39.754 -28.963  1.00 15.62           H  
ATOM   5991 1HB  ALA A 397      -3.561  39.902 -30.988  1.00 15.62           H  
ATOM   5992 2HB  ALA A 397      -2.056  39.006 -31.308  1.00 15.62           H  
ATOM   5993 3HB  ALA A 397      -3.585  38.131 -31.101  1.00 15.62           H  
ATOM   5994  N   LEU A 398      -4.720  37.732 -28.504  1.00 15.39           N  
ATOM   5995  CA  LEU A 398      -6.001  37.629 -27.834  1.00 15.39           C  
ATOM   5996  C   LEU A 398      -5.848  37.870 -26.345  1.00 15.39           C  
ATOM   5997  O   LEU A 398      -6.678  38.552 -25.732  1.00 15.39           O  
ATOM   5998  CB  LEU A 398      -6.615  36.260 -28.110  1.00 15.39           C  
ATOM   5999  CG  LEU A 398      -7.050  36.044 -29.567  1.00 15.39           C  
ATOM   6000  CD1 LEU A 398      -7.467  34.601 -29.756  1.00 15.39           C  
ATOM   6001  CD2 LEU A 398      -8.174  37.003 -29.899  1.00 15.39           C  
ATOM   6002  H   LEU A 398      -4.339  36.921 -28.993  1.00 15.39           H  
ATOM   6003  HA  LEU A 398      -6.663  38.388 -28.238  1.00 15.39           H  
ATOM   6004 1HB  LEU A 398      -5.877  35.496 -27.867  1.00 15.39           H  
ATOM   6005 2HB  LEU A 398      -7.482  36.123 -27.469  1.00 15.39           H  
ATOM   6006  HG  LEU A 398      -6.218  36.243 -30.228  1.00 15.39           H  
ATOM   6007 1HD1 LEU A 398      -7.764  34.441 -30.792  1.00 15.39           H  
ATOM   6008 2HD1 LEU A 398      -6.626  33.951 -29.516  1.00 15.39           H  
ATOM   6009 3HD1 LEU A 398      -8.303  34.374 -29.098  1.00 15.39           H  
ATOM   6010 1HD2 LEU A 398      -8.477  36.858 -30.936  1.00 15.39           H  
ATOM   6011 2HD2 LEU A 398      -9.022  36.813 -29.241  1.00 15.39           H  
ATOM   6012 3HD2 LEU A 398      -7.830  38.027 -29.761  1.00 15.39           H  
ATOM   6013  N   LEU A 399      -4.760  37.363 -25.764  1.00 15.10           N  
ATOM   6014  CA  LEU A 399      -4.516  37.580 -24.352  1.00 15.10           C  
ATOM   6015  C   LEU A 399      -4.283  39.063 -24.094  1.00 15.10           C  
ATOM   6016  O   LEU A 399      -4.816  39.625 -23.134  1.00 15.10           O  
ATOM   6017  CB  LEU A 399      -3.307  36.759 -23.902  1.00 15.10           C  
ATOM   6018  CG  LEU A 399      -3.525  35.238 -23.900  1.00 15.10           C  
ATOM   6019  CD1 LEU A 399      -2.206  34.538 -23.641  1.00 15.10           C  
ATOM   6020  CD2 LEU A 399      -4.550  34.887 -22.847  1.00 15.10           C  
ATOM   6021  H   LEU A 399      -4.111  36.795 -26.313  1.00 15.10           H  
ATOM   6022  HA  LEU A 399      -5.391  37.260 -23.791  1.00 15.10           H  
ATOM   6023 1HB  LEU A 399      -2.475  36.978 -24.567  1.00 15.10           H  
ATOM   6024 2HB  LEU A 399      -3.033  37.064 -22.893  1.00 15.10           H  
ATOM   6025  HG  LEU A 399      -3.891  34.922 -24.870  1.00 15.10           H  
ATOM   6026 1HD1 LEU A 399      -2.361  33.460 -23.649  1.00 15.10           H  
ATOM   6027 2HD1 LEU A 399      -1.497  34.806 -24.418  1.00 15.10           H  
ATOM   6028 3HD1 LEU A 399      -1.818  34.844 -22.672  1.00 15.10           H  
ATOM   6029 1HD2 LEU A 399      -4.715  33.810 -22.847  1.00 15.10           H  
ATOM   6030 2HD2 LEU A 399      -4.188  35.202 -21.867  1.00 15.10           H  
ATOM   6031 3HD2 LEU A 399      -5.486  35.399 -23.069  1.00 15.10           H  
ATOM   6032  N   PHE A 400      -3.550  39.730 -24.988  1.00 14.80           N  
ATOM   6033  CA  PHE A 400      -3.314  41.148 -24.794  1.00 14.80           C  
ATOM   6034  C   PHE A 400      -4.617  41.915 -24.926  1.00 14.80           C  
ATOM   6035  O   PHE A 400      -4.880  42.819 -24.130  1.00 14.80           O  
ATOM   6036  CB  PHE A 400      -2.281  41.688 -25.782  1.00 14.80           C  
ATOM   6037  CG  PHE A 400      -0.865  41.264 -25.463  1.00 14.80           C  
ATOM   6038  CD1 PHE A 400      -0.109  40.540 -26.376  1.00 14.80           C  
ATOM   6039  CD2 PHE A 400      -0.295  41.581 -24.240  1.00 14.80           C  
ATOM   6040  CE1 PHE A 400       1.178  40.145 -26.079  1.00 14.80           C  
ATOM   6041  CE2 PHE A 400       0.997  41.188 -23.938  1.00 14.80           C  
ATOM   6042  CZ  PHE A 400       1.734  40.469 -24.861  1.00 14.80           C  
ATOM   6043  H   PHE A 400      -3.125  39.238 -25.776  1.00 14.80           H  
ATOM   6044  HA  PHE A 400      -2.929  41.299 -23.786  1.00 14.80           H  
ATOM   6045 1HB  PHE A 400      -2.526  41.339 -26.784  1.00 14.80           H  
ATOM   6046 2HB  PHE A 400      -2.320  42.777 -25.793  1.00 14.80           H  
ATOM   6047  HD1 PHE A 400      -0.546  40.283 -27.335  1.00 14.80           H  
ATOM   6048  HD2 PHE A 400      -0.879  42.146 -23.513  1.00 14.80           H  
ATOM   6049  HE1 PHE A 400       1.753  39.579 -26.809  1.00 14.80           H  
ATOM   6050  HE2 PHE A 400       1.434  41.445 -22.973  1.00 14.80           H  
ATOM   6051  HZ  PHE A 400       2.751  40.158 -24.626  1.00 14.80           H  
ATOM   6052  N   HIS A 401      -5.472  41.519 -25.876  1.00 14.55           N  
ATOM   6053  CA  HIS A 401      -6.731  42.221 -26.058  1.00 14.55           C  
ATOM   6054  C   HIS A 401      -7.573  42.070 -24.807  1.00 14.55           C  
ATOM   6055  O   HIS A 401      -8.146  43.050 -24.323  1.00 14.55           O  
ATOM   6056  CB  HIS A 401      -7.498  41.705 -27.282  1.00 14.55           C  
ATOM   6057  CG  HIS A 401      -6.884  42.106 -28.601  1.00 14.55           C  
ATOM   6058  ND1 HIS A 401      -6.678  43.426 -28.950  1.00 14.55           N  
ATOM   6059  CD2 HIS A 401      -6.465  41.369 -29.662  1.00 14.55           C  
ATOM   6060  CE1 HIS A 401      -6.143  43.480 -30.158  1.00 14.55           C  
ATOM   6061  NE2 HIS A 401      -6.007  42.249 -30.611  1.00 14.55           N  
ATOM   6062  H   HIS A 401      -5.215  40.761 -26.507  1.00 14.55           H  
ATOM   6063  HA  HIS A 401      -6.544  43.282 -26.206  1.00 14.55           H  
ATOM   6064 1HB  HIS A 401      -7.536  40.616 -27.245  1.00 14.55           H  
ATOM   6065 2HB  HIS A 401      -8.523  42.070 -27.251  1.00 14.55           H  
ATOM   6066  HD2 HIS A 401      -6.487  40.285 -29.749  1.00 14.55           H  
ATOM   6067  HE1 HIS A 401      -5.868  44.389 -30.691  1.00 14.55           H  
ATOM   6068  HE2 HIS A 401      -5.629  41.990 -31.511  1.00 14.55           H  
ATOM   6069  N   HIS A 402      -7.563  40.872 -24.224  1.00 14.42           N  
ATOM   6070  CA  HIS A 402      -8.293  40.622 -22.998  1.00 14.42           C  
ATOM   6071  C   HIS A 402      -7.814  41.588 -21.931  1.00 14.42           C  
ATOM   6072  O   HIS A 402      -8.628  42.275 -21.313  1.00 14.42           O  
ATOM   6073  CB  HIS A 402      -8.092  39.183 -22.508  1.00 14.42           C  
ATOM   6074  CG  HIS A 402      -8.816  38.876 -21.236  1.00 14.42           C  
ATOM   6075  ND1 HIS A 402     -10.176  38.637 -21.188  1.00 14.42           N  
ATOM   6076  CD2 HIS A 402      -8.372  38.784 -19.960  1.00 14.42           C  
ATOM   6077  CE1 HIS A 402     -10.536  38.406 -19.936  1.00 14.42           C  
ATOM   6078  NE2 HIS A 402      -9.460  38.488 -19.171  1.00 14.42           N  
ATOM   6079  H   HIS A 402      -7.066  40.100 -24.669  1.00 14.42           H  
ATOM   6080  HA  HIS A 402      -9.357  40.789 -23.157  1.00 14.42           H  
ATOM   6081 1HB  HIS A 402      -8.418  38.485 -23.279  1.00 14.42           H  
ATOM   6082 2HB  HIS A 402      -7.041  39.001 -22.336  1.00 14.42           H  
ATOM   6083  HD2 HIS A 402      -7.340  38.924 -19.625  1.00 14.42           H  
ATOM   6084  HE1 HIS A 402     -11.548  38.188 -19.595  1.00 14.42           H  
ATOM   6085  HE2 HIS A 402      -9.435  38.361 -18.169  1.00 14.42           H  
ATOM   6086  N   HIS A 403      -6.494  41.691 -21.760  1.00 14.44           N  
ATOM   6087  CA  HIS A 403      -5.930  42.541 -20.722  1.00 14.44           C  
ATOM   6088  C   HIS A 403      -6.166  44.028 -20.999  1.00 14.44           C  
ATOM   6089  O   HIS A 403      -6.232  44.830 -20.068  1.00 14.44           O  
ATOM   6090  CB  HIS A 403      -4.429  42.269 -20.569  1.00 14.44           C  
ATOM   6091  CG  HIS A 403      -4.113  40.914 -19.971  1.00 14.44           C  
ATOM   6092  ND1 HIS A 403      -4.507  40.553 -18.699  1.00 14.44           N  
ATOM   6093  CD2 HIS A 403      -3.429  39.852 -20.468  1.00 14.44           C  
ATOM   6094  CE1 HIS A 403      -4.089  39.323 -18.444  1.00 14.44           C  
ATOM   6095  NE2 HIS A 403      -3.432  38.877 -19.499  1.00 14.44           N  
ATOM   6096  H   HIS A 403      -5.873  41.117 -22.333  1.00 14.44           H  
ATOM   6097  HA  HIS A 403      -6.410  42.309 -19.771  1.00 14.44           H  
ATOM   6098 1HB  HIS A 403      -3.955  42.326 -21.553  1.00 14.44           H  
ATOM   6099 2HB  HIS A 403      -3.981  43.037 -19.943  1.00 14.44           H  
ATOM   6100  HD1 HIS A 403      -5.028  41.119 -18.056  1.00 14.44           H  
ATOM   6101  HD2 HIS A 403      -2.927  39.672 -21.418  1.00 14.44           H  
ATOM   6102  HE1 HIS A 403      -4.304  38.853 -17.485  1.00 14.44           H  
ATOM   6103  N   HIS A 404      -6.314  44.412 -22.268  1.00 14.60           N  
ATOM   6104  CA  HIS A 404      -6.604  45.806 -22.578  1.00 14.60           C  
ATOM   6105  C   HIS A 404      -8.060  46.134 -22.216  1.00 14.60           C  
ATOM   6106  O   HIS A 404      -8.359  47.247 -21.775  1.00 14.60           O  
ATOM   6107  CB  HIS A 404      -6.365  46.131 -24.065  1.00 14.60           C  
ATOM   6108  CG  HIS A 404      -4.904  46.159 -24.498  1.00 14.60           C  
ATOM   6109  ND1 HIS A 404      -3.989  47.043 -23.967  1.00 14.60           N  
ATOM   6110  CD2 HIS A 404      -4.228  45.441 -25.435  1.00 14.60           C  
ATOM   6111  CE1 HIS A 404      -2.811  46.856 -24.542  1.00 14.60           C  
ATOM   6112  NE2 HIS A 404      -2.929  45.893 -25.435  1.00 14.60           N  
ATOM   6113  H   HIS A 404      -6.197  43.734 -23.020  1.00 14.60           H  
ATOM   6114  HA  HIS A 404      -5.961  46.453 -21.985  1.00 14.60           H  
ATOM   6115 1HB  HIS A 404      -6.879  45.384 -24.674  1.00 14.60           H  
ATOM   6116 2HB  HIS A 404      -6.809  47.096 -24.298  1.00 14.60           H  
ATOM   6117  HD1 HIS A 404      -4.172  47.729 -23.264  1.00 14.60           H  
ATOM   6118  HD2 HIS A 404      -4.526  44.647 -26.118  1.00 14.60           H  
ATOM   6119  HE1 HIS A 404      -1.951  47.459 -24.253  1.00 14.60           H  
ATOM   6120  N   HIS A 405      -8.960  45.156 -22.392  1.00 14.86           N  
ATOM   6121  CA  HIS A 405     -10.382  45.335 -22.091  1.00 14.86           C  
ATOM   6122  C   HIS A 405     -10.770  45.079 -20.625  1.00 14.86           C  
ATOM   6123  O   HIS A 405     -11.769  45.629 -20.150  1.00 14.86           O  
ATOM   6124  CB  HIS A 405     -11.239  44.413 -22.968  1.00 14.86           C  
ATOM   6125  CG  HIS A 405     -11.245  44.754 -24.430  1.00 14.86           C  
ATOM   6126  ND1 HIS A 405     -11.735  45.954 -24.915  1.00 14.86           N  
ATOM   6127  CD2 HIS A 405     -10.852  44.045 -25.514  1.00 14.86           C  
ATOM   6128  CE1 HIS A 405     -11.626  45.969 -26.232  1.00 14.86           C  
ATOM   6129  NE2 HIS A 405     -11.095  44.824 -26.620  1.00 14.86           N  
ATOM   6130  H   HIS A 405      -8.648  44.268 -22.789  1.00 14.86           H  
ATOM   6131  HA  HIS A 405     -10.659  46.361 -22.320  1.00 14.86           H  
ATOM   6132 1HB  HIS A 405     -10.858  43.393 -22.873  1.00 14.86           H  
ATOM   6133 2HB  HIS A 405     -12.266  44.411 -22.604  1.00 14.86           H  
ATOM   6134  HD2 HIS A 405     -10.424  43.043 -25.513  1.00 14.86           H  
ATOM   6135  HE1 HIS A 405     -11.926  46.786 -26.887  1.00 14.86           H  
ATOM   6136  HE2 HIS A 405     -10.899  44.557 -27.574  1.00 14.86           H  
ATOM   6137  N   HIS A 406      -9.997  44.253 -19.916  1.00 15.17           N  
ATOM   6138  CA  HIS A 406     -10.341  43.864 -18.552  1.00 15.17           C  
ATOM   6139  C   HIS A 406      -9.174  44.019 -17.576  1.00 15.17           C  
ATOM   6140  O   HIS A 406      -9.069  45.048 -16.907  1.00 15.17           O  
ATOM   6141  OXT HIS A 406      -8.582  43.004 -17.208  1.00 15.17           O  
ATOM   6142  CB  HIS A 406     -10.817  42.404 -18.549  1.00 15.17           C  
ATOM   6143  CG  HIS A 406     -12.017  42.170 -19.428  1.00 15.17           C  
ATOM   6144  ND1 HIS A 406     -13.305  42.466 -19.030  1.00 15.17           N  
ATOM   6145  CD2 HIS A 406     -12.115  41.676 -20.685  1.00 15.17           C  
ATOM   6146  CE1 HIS A 406     -14.144  42.167 -20.007  1.00 15.17           C  
ATOM   6147  NE2 HIS A 406     -13.450  41.686 -21.023  1.00 15.17           N  
ATOM   6148  H   HIS A 406      -9.192  43.822 -20.365  1.00 15.17           H  
ATOM   6149  HA  HIS A 406     -11.154  44.489 -18.190  1.00 15.17           H  
ATOM   6150 1HB  HIS A 406     -10.008  41.758 -18.905  1.00 15.17           H  
ATOM   6151 2HB  HIS A 406     -11.064  42.097 -17.535  1.00 15.17           H  
ATOM   6152  HD1 HIS A 406     -13.578  42.859 -18.151  1.00 15.17           H  
ATOM   6153  HD2 HIS A 406     -11.367  41.315 -21.396  1.00 15.17           H  
ATOM   6154  HE1 HIS A 406     -15.214  42.332 -19.887  1.00 15.17           H  
TER    6155
ENDMDL

REMARK ID 696400 MODEL 5 N protein 3D
PFRMAT TS
TARGET N protein 3D
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   MET A   1       2.515  -1.785  -1.270  1.00  5.78           N  
ATOM      2  CA  MET A   1       3.760  -1.320  -1.870  1.00  5.78           C  
ATOM      3  C   MET A   1       3.811   0.199  -1.930  1.00  5.78           C  
ATOM      4  O   MET A   1       3.355   0.805  -2.898  1.00  5.78           O  
ATOM      5  CB  MET A   1       3.912  -1.885  -3.282  1.00  5.78           C  
ATOM      6  CG  MET A   1       5.209  -1.495  -3.975  1.00  5.78           C  
ATOM      7  SD  MET A   1       5.376  -2.208  -5.625  1.00  5.78           S  
ATOM      8  CE  MET A   1       6.835  -1.381  -6.270  1.00  5.78           C  
ATOM      9 1H   MET A   1       2.696  -2.599  -0.701  1.00  5.78           H  
ATOM     10 2H   MET A   1       2.124  -1.052  -0.695  1.00  5.78           H  
ATOM     11 3H   MET A   1       1.858  -2.024  -1.999  1.00  5.78           H  
ATOM     12  HA  MET A   1       4.591  -1.661  -1.253  1.00  5.78           H  
ATOM     13 1HB  MET A   1       3.862  -2.973  -3.247  1.00  5.78           H  
ATOM     14 2HB  MET A   1       3.083  -1.539  -3.902  1.00  5.78           H  
ATOM     15 1HG  MET A   1       5.261  -0.435  -4.054  1.00  5.78           H  
ATOM     16 2HG  MET A   1       6.053  -1.829  -3.371  1.00  5.78           H  
ATOM     17 1HE  MET A   1       7.034  -1.743  -7.273  1.00  5.78           H  
ATOM     18 2HE  MET A   1       6.663  -0.306  -6.302  1.00  5.78           H  
ATOM     19 3HE  MET A   1       7.692  -1.595  -5.631  1.00  5.78           H  
ATOM     20  N   ALA A   2       4.429   0.832  -0.931  1.00  4.90           N  
ATOM     21  CA  ALA A   2       4.540   2.301  -0.912  1.00  4.90           C  
ATOM     22  C   ALA A   2       5.280   2.823  -2.145  1.00  4.90           C  
ATOM     23  O   ALA A   2       4.995   3.903  -2.662  1.00  4.90           O  
ATOM     24  CB  ALA A   2       5.255   2.766   0.340  1.00  4.90           C  
ATOM     25  H   ALA A   2       4.814   0.306  -0.157  1.00  4.90           H  
ATOM     26  HA  ALA A   2       3.534   2.713  -0.916  1.00  4.90           H  
ATOM     27 1HB  ALA A   2       5.299   3.856   0.345  1.00  4.90           H  
ATOM     28 2HB  ALA A   2       4.712   2.422   1.220  1.00  4.90           H  
ATOM     29 3HB  ALA A   2       6.266   2.364   0.356  1.00  4.90           H  
ATOM     30  N   LYS A   3       6.217   2.028  -2.638  1.00  4.07           N  
ATOM     31  CA  LYS A   3       7.020   2.376  -3.797  1.00  4.07           C  
ATOM     32  C   LYS A   3       6.175   2.561  -5.062  1.00  4.07           C  
ATOM     33  O   LYS A   3       6.639   3.174  -6.019  1.00  4.07           O  
ATOM     34  CB  LYS A   3       8.069   1.293  -4.046  1.00  4.07           C  
ATOM     35  CG  LYS A   3       9.166   1.208  -3.003  1.00  4.07           C  
ATOM     36  CD  LYS A   3      10.134   0.071  -3.326  1.00  4.07           C  
ATOM     37  CE  LYS A   3      11.237  -0.040  -2.278  1.00  4.07           C  
ATOM     38  NZ  LYS A   3      12.157  -1.180  -2.556  1.00  4.07           N  
ATOM     39  H   LYS A   3       6.391   1.150  -2.176  1.00  4.07           H  
ATOM     40  HA  LYS A   3       7.527   3.318  -3.592  1.00  4.07           H  
ATOM     41 1HB  LYS A   3       7.585   0.332  -4.064  1.00  4.07           H  
ATOM     42 2HB  LYS A   3       8.532   1.448  -5.021  1.00  4.07           H  
ATOM     43 1HG  LYS A   3       9.716   2.149  -2.973  1.00  4.07           H  
ATOM     44 2HG  LYS A   3       8.723   1.033  -2.023  1.00  4.07           H  
ATOM     45 1HD  LYS A   3       9.586  -0.872  -3.366  1.00  4.07           H  
ATOM     46 2HD  LYS A   3      10.589   0.247  -4.301  1.00  4.07           H  
ATOM     47 1HE  LYS A   3      11.813   0.884  -2.268  1.00  4.07           H  
ATOM     48 2HE  LYS A   3      10.783  -0.183  -1.298  1.00  4.07           H  
ATOM     49 1HZ  LYS A   3      12.870  -1.220  -1.842  1.00  4.07           H  
ATOM     50 2HZ  LYS A   3      11.633  -2.045  -2.556  1.00  4.07           H  
ATOM     51 3HZ  LYS A   3      12.592  -1.052  -3.458  1.00  4.07           H  
ATOM     52  N   GLY A   4       4.970   1.980  -5.090  1.00  3.39           N  
ATOM     53  CA  GLY A   4       4.081   2.045  -6.239  1.00  3.39           C  
ATOM     54  C   GLY A   4       3.058   3.188  -6.165  1.00  3.39           C  
ATOM     55  O   GLY A   4       2.181   3.291  -7.029  1.00  3.39           O  
ATOM     56  H   GLY A   4       4.615   1.508  -4.263  1.00  3.39           H  
ATOM     57 1HA  GLY A   4       4.678   2.155  -7.143  1.00  3.39           H  
ATOM     58 2HA  GLY A   4       3.554   1.095  -6.325  1.00  3.39           H  
ATOM     59  N   ILE A   5       3.148   4.047  -5.147  1.00  2.91           N  
ATOM     60  CA  ILE A   5       2.165   5.122  -5.015  1.00  2.91           C  
ATOM     61  C   ILE A   5       2.235   6.135  -6.146  1.00  2.91           C  
ATOM     62  O   ILE A   5       3.307   6.633  -6.494  1.00  2.91           O  
ATOM     63  CB  ILE A   5       2.317   5.849  -3.670  1.00  2.91           C  
ATOM     64  CG1 ILE A   5       1.958   4.895  -2.529  1.00  2.91           C  
ATOM     65  CG2 ILE A   5       1.456   7.104  -3.634  1.00  2.91           C  
ATOM     66  CD1 ILE A   5       2.319   5.422  -1.155  1.00  2.91           C  
ATOM     67  H   ILE A   5       3.880   3.945  -4.440  1.00  2.91           H  
ATOM     68  HA  ILE A   5       1.175   4.670  -5.034  1.00  2.91           H  
ATOM     69  HB  ILE A   5       3.365   6.126  -3.534  1.00  2.91           H  
ATOM     70 1HG1 ILE A   5       0.886   4.712  -2.555  1.00  2.91           H  
ATOM     71 2HG1 ILE A   5       2.466   3.950  -2.693  1.00  2.91           H  
ATOM     72 1HG2 ILE A   5       1.588   7.604  -2.680  1.00  2.91           H  
ATOM     73 2HG2 ILE A   5       1.751   7.776  -4.437  1.00  2.91           H  
ATOM     74 3HG2 ILE A   5       0.408   6.834  -3.760  1.00  2.91           H  
ATOM     75 1HD1 ILE A   5       2.032   4.694  -0.399  1.00  2.91           H  
ATOM     76 2HD1 ILE A   5       3.399   5.589  -1.108  1.00  2.91           H  
ATOM     77 3HD1 ILE A   5       1.796   6.359  -0.974  1.00  2.91           H  
ATOM     78  N   ARG A   6       1.075   6.425  -6.731  1.00  2.62           N  
ATOM     79  CA  ARG A   6       0.989   7.401  -7.804  1.00  2.62           C  
ATOM     80  C   ARG A   6       0.584   8.767  -7.272  1.00  2.62           C  
ATOM     81  O   ARG A   6      -0.214   8.862  -6.337  1.00  2.62           O  
ATOM     82  CB  ARG A   6       0.010   6.936  -8.862  1.00  2.62           C  
ATOM     83  CG  ARG A   6       0.397   5.622  -9.555  1.00  2.62           C  
ATOM     84  CD  ARG A   6      -0.569   5.235 -10.619  1.00  2.62           C  
ATOM     85  NE  ARG A   6      -1.883   4.914 -10.084  1.00  2.62           N  
ATOM     86  CZ  ARG A   6      -2.993   4.749 -10.832  1.00  2.62           C  
ATOM     87  NH1 ARG A   6      -2.935   4.885 -12.139  1.00  2.62           N  
ATOM     88  NH2 ARG A   6      -4.143   4.450 -10.251  1.00  2.62           N  
ATOM     89  H   ARG A   6       0.236   5.961  -6.411  1.00  2.62           H  
ATOM     90  HA  ARG A   6       1.963   7.512  -8.255  1.00  2.62           H  
ATOM     91 1HB  ARG A   6      -0.979   6.816  -8.426  1.00  2.62           H  
ATOM     92 2HB  ARG A   6      -0.053   7.699  -9.620  1.00  2.62           H  
ATOM     93 1HG  ARG A   6       1.365   5.733 -10.024  1.00  2.62           H  
ATOM     94 2HG  ARG A   6       0.447   4.817  -8.817  1.00  2.62           H  
ATOM     95 1HD  ARG A   6      -0.676   6.044 -11.329  1.00  2.62           H  
ATOM     96 2HD  ARG A   6      -0.191   4.354 -11.134  1.00  2.62           H  
ATOM     97  HE  ARG A   6      -1.967   4.799  -9.083  1.00  2.62           H  
ATOM     98 1HH1 ARG A   6      -2.058   5.114 -12.585  1.00  2.62           H  
ATOM     99 2HH1 ARG A   6      -3.767   4.760 -12.697  1.00  2.62           H  
ATOM    100 1HH2 ARG A   6      -4.189   4.345  -9.246  1.00  2.62           H  
ATOM    101 2HH2 ARG A   6      -4.974   4.325 -10.810  1.00  2.62           H  
ATOM    102  N   GLU A   7       1.089   9.817  -7.906  1.00  2.51           N  
ATOM    103  CA  GLU A   7       0.746  11.190  -7.568  1.00  2.51           C  
ATOM    104  C   GLU A   7      -0.177  11.797  -8.617  1.00  2.51           C  
ATOM    105  O   GLU A   7      -0.002  11.567  -9.817  1.00  2.51           O  
ATOM    106  CB  GLU A   7       2.025  12.032  -7.444  1.00  2.51           C  
ATOM    107  CG  GLU A   7       1.815  13.488  -7.013  1.00  2.51           C  
ATOM    108  CD  GLU A   7       3.116  14.245  -6.817  1.00  2.51           C  
ATOM    109  OE1 GLU A   7       4.157  13.648  -6.956  1.00  2.51           O  
ATOM    110  OE2 GLU A   7       3.065  15.414  -6.515  1.00  2.51           O  
ATOM    111  H   GLU A   7       1.754   9.665  -8.661  1.00  2.51           H  
ATOM    112  HA  GLU A   7       0.225  11.195  -6.611  1.00  2.51           H  
ATOM    113 1HB  GLU A   7       2.693  11.568  -6.738  1.00  2.51           H  
ATOM    114 2HB  GLU A   7       2.537  12.044  -8.409  1.00  2.51           H  
ATOM    115 1HG  GLU A   7       1.231  14.000  -7.776  1.00  2.51           H  
ATOM    116 2HG  GLU A   7       1.242  13.503  -6.087  1.00  2.51           H  
ATOM    117  N   LYS A   8      -1.177  12.555  -8.170  1.00  2.55           N  
ATOM    118  CA  LYS A   8      -2.028  13.278  -9.111  1.00  2.55           C  
ATOM    119  C   LYS A   8      -1.540  14.716  -9.202  1.00  2.55           C  
ATOM    120  O   LYS A   8      -1.293  15.362  -8.182  1.00  2.55           O  
ATOM    121  CB  LYS A   8      -3.495  13.232  -8.701  1.00  2.55           C  
ATOM    122  CG  LYS A   8      -4.117  11.842  -8.757  1.00  2.55           C  
ATOM    123  CD  LYS A   8      -5.594  11.882  -8.373  1.00  2.55           C  
ATOM    124  CE  LYS A   8      -6.224  10.495  -8.425  1.00  2.55           C  
ATOM    125  NZ  LYS A   8      -7.663  10.526  -8.040  1.00  2.55           N  
ATOM    126  H   LYS A   8      -1.308  12.675  -7.175  1.00  2.55           H  
ATOM    127  HA  LYS A   8      -1.934  12.832 -10.100  1.00  2.55           H  
ATOM    128 1HB  LYS A   8      -3.602  13.612  -7.686  1.00  2.55           H  
ATOM    129 2HB  LYS A   8      -4.070  13.885  -9.357  1.00  2.55           H  
ATOM    130 1HG  LYS A   8      -4.024  11.447  -9.770  1.00  2.55           H  
ATOM    131 2HG  LYS A   8      -3.586  11.175  -8.076  1.00  2.55           H  
ATOM    132 1HD  LYS A   8      -5.697  12.282  -7.363  1.00  2.55           H  
ATOM    133 2HD  LYS A   8      -6.129  12.539  -9.060  1.00  2.55           H  
ATOM    134 1HE  LYS A   8      -6.137  10.102  -9.438  1.00  2.55           H  
ATOM    135 2HE  LYS A   8      -5.690   9.834  -7.742  1.00  2.55           H  
ATOM    136 1HZ  LYS A   8      -8.045   9.592  -8.086  1.00  2.55           H  
ATOM    137 2HZ  LYS A   8      -7.752  10.879  -7.097  1.00  2.55           H  
ATOM    138 3HZ  LYS A   8      -8.170  11.127  -8.673  1.00  2.55           H  
ATOM    139  N   ILE A   9      -1.406  15.207 -10.425  1.00  2.72           N  
ATOM    140  CA  ILE A   9      -0.918  16.554 -10.673  1.00  2.72           C  
ATOM    141  C   ILE A   9      -1.960  17.403 -11.379  1.00  2.72           C  
ATOM    142  O   ILE A   9      -2.417  17.066 -12.474  1.00  2.72           O  
ATOM    143  CB  ILE A   9       0.363  16.492 -11.531  1.00  2.72           C  
ATOM    144  CG1 ILE A   9       1.416  15.628 -10.820  1.00  2.72           C  
ATOM    145  CG2 ILE A   9       0.895  17.897 -11.835  1.00  2.72           C  
ATOM    146  CD1 ILE A   9       1.372  14.157 -11.245  1.00  2.72           C  
ATOM    147  H   ILE A   9      -1.635  14.609 -11.214  1.00  2.72           H  
ATOM    148  HA  ILE A   9      -0.680  17.022  -9.719  1.00  2.72           H  
ATOM    149  HB  ILE A   9       0.131  15.993 -12.463  1.00  2.72           H  
ATOM    150 1HG1 ILE A   9       2.411  16.023 -11.034  1.00  2.72           H  
ATOM    151 2HG1 ILE A   9       1.251  15.682  -9.741  1.00  2.72           H  
ATOM    152 1HG2 ILE A   9       1.789  17.823 -12.458  1.00  2.72           H  
ATOM    153 2HG2 ILE A   9       0.133  18.469 -12.363  1.00  2.72           H  
ATOM    154 3HG2 ILE A   9       1.144  18.404 -10.903  1.00  2.72           H  
ATOM    155 1HD1 ILE A   9       2.133  13.599 -10.700  1.00  2.72           H  
ATOM    156 2HD1 ILE A   9       0.402  13.738 -11.030  1.00  2.72           H  
ATOM    157 3HD1 ILE A   9       1.553  14.075 -12.310  1.00  2.72           H  
ATOM    158  N   LYS A  10      -2.349  18.500 -10.740  1.00  3.03           N  
ATOM    159  CA  LYS A  10      -3.347  19.393 -11.317  1.00  3.03           C  
ATOM    160  C   LYS A  10      -2.675  20.492 -12.114  1.00  3.03           C  
ATOM    161  O   LYS A  10      -1.817  21.205 -11.591  1.00  3.03           O  
ATOM    162  CB  LYS A  10      -4.225  20.012 -10.227  1.00  3.03           C  
ATOM    163  CG  LYS A  10      -5.357  20.924 -10.739  1.00  3.03           C  
ATOM    164  CD  LYS A  10      -6.177  21.471  -9.563  1.00  3.03           C  
ATOM    165  CE  LYS A  10      -7.294  22.398 -10.014  1.00  3.03           C  
ATOM    166  NZ  LYS A  10      -8.043  22.963  -8.854  1.00  3.03           N  
ATOM    167  H   LYS A  10      -1.943  18.719  -9.839  1.00  3.03           H  
ATOM    168  HA  LYS A  10      -3.982  18.826 -12.000  1.00  3.03           H  
ATOM    169 1HB  LYS A  10      -4.683  19.216  -9.640  1.00  3.03           H  
ATOM    170 2HB  LYS A  10      -3.604  20.601  -9.552  1.00  3.03           H  
ATOM    171 1HG  LYS A  10      -4.930  21.760 -11.303  1.00  3.03           H  
ATOM    172 2HG  LYS A  10      -6.007  20.358 -11.407  1.00  3.03           H  
ATOM    173 1HD  LYS A  10      -6.615  20.638  -9.014  1.00  3.03           H  
ATOM    174 2HD  LYS A  10      -5.518  22.019  -8.890  1.00  3.03           H  
ATOM    175 1HE  LYS A  10      -6.875  23.211 -10.603  1.00  3.03           H  
ATOM    176 2HE  LYS A  10      -7.984  21.844 -10.622  1.00  3.03           H  
ATOM    177 1HZ  LYS A  10      -8.780  23.564  -9.193  1.00  3.03           H  
ATOM    178 2HZ  LYS A  10      -8.445  22.209  -8.315  1.00  3.03           H  
ATOM    179 3HZ  LYS A  10      -7.414  23.496  -8.271  1.00  3.03           H  
ATOM    180  N   LEU A  11      -3.054  20.602 -13.378  1.00  3.45           N  
ATOM    181  CA  LEU A  11      -2.511  21.615 -14.261  1.00  3.45           C  
ATOM    182  C   LEU A  11      -3.601  22.622 -14.617  1.00  3.45           C  
ATOM    183  O   LEU A  11      -4.613  22.282 -15.234  1.00  3.45           O  
ATOM    184  CB  LEU A  11      -1.890  20.962 -15.506  1.00  3.45           C  
ATOM    185  CG  LEU A  11      -0.721  19.956 -15.213  1.00  3.45           C  
ATOM    186  CD1 LEU A  11      -0.255  19.321 -16.492  1.00  3.45           C  
ATOM    187  CD2 LEU A  11       0.440  20.681 -14.559  1.00  3.45           C  
ATOM    188  H   LEU A  11      -3.766  19.967 -13.735  1.00  3.45           H  
ATOM    189  HA  LEU A  11      -1.728  22.136 -13.733  1.00  3.45           H  
ATOM    190 1HB  LEU A  11      -2.671  20.416 -16.037  1.00  3.45           H  
ATOM    191 2HB  LEU A  11      -1.511  21.746 -16.158  1.00  3.45           H  
ATOM    192  HG  LEU A  11      -1.085  19.167 -14.549  1.00  3.45           H  
ATOM    193 1HD1 LEU A  11       0.549  18.614 -16.278  1.00  3.45           H  
ATOM    194 2HD1 LEU A  11      -1.080  18.799 -16.942  1.00  3.45           H  
ATOM    195 3HD1 LEU A  11       0.112  20.090 -17.168  1.00  3.45           H  
ATOM    196 1HD2 LEU A  11       1.233  19.962 -14.359  1.00  3.45           H  
ATOM    197 2HD2 LEU A  11       0.814  21.457 -15.228  1.00  3.45           H  
ATOM    198 3HD2 LEU A  11       0.113  21.132 -13.619  1.00  3.45           H  
ATOM    199  N   VAL A  12      -3.422  23.858 -14.174  1.00  3.97           N  
ATOM    200  CA  VAL A  12      -4.424  24.910 -14.348  1.00  3.97           C  
ATOM    201  C   VAL A  12      -4.327  25.561 -15.718  1.00  3.97           C  
ATOM    202  O   VAL A  12      -3.233  25.910 -16.162  1.00  3.97           O  
ATOM    203  CB  VAL A  12      -4.261  25.960 -13.246  1.00  3.97           C  
ATOM    204  CG1 VAL A  12      -5.243  27.094 -13.454  1.00  3.97           C  
ATOM    205  CG2 VAL A  12      -4.457  25.274 -11.901  1.00  3.97           C  
ATOM    206  H   VAL A  12      -2.565  24.074 -13.681  1.00  3.97           H  
ATOM    207  HA  VAL A  12      -5.415  24.465 -14.251  1.00  3.97           H  
ATOM    208  HB  VAL A  12      -3.268  26.388 -13.293  1.00  3.97           H  
ATOM    209 1HG1 VAL A  12      -5.114  27.837 -12.668  1.00  3.97           H  
ATOM    210 2HG1 VAL A  12      -5.065  27.565 -14.423  1.00  3.97           H  
ATOM    211 3HG1 VAL A  12      -6.260  26.704 -13.423  1.00  3.97           H  
ATOM    212 1HG2 VAL A  12      -4.334  26.003 -11.098  1.00  3.97           H  
ATOM    213 2HG2 VAL A  12      -5.457  24.849 -11.858  1.00  3.97           H  
ATOM    214 3HG2 VAL A  12      -3.718  24.477 -11.783  1.00  3.97           H  
ATOM    215  N   SER A  13      -5.461  25.695 -16.406  1.00  4.58           N  
ATOM    216  CA  SER A  13      -5.440  26.247 -17.746  1.00  4.58           C  
ATOM    217  C   SER A  13      -4.968  27.676 -17.852  1.00  4.58           C  
ATOM    218  O   SER A  13      -5.072  28.480 -16.921  1.00  4.58           O  
ATOM    219  CB  SER A  13      -6.775  26.162 -18.430  1.00  4.58           C  
ATOM    220  OG  SER A  13      -7.165  24.836 -18.551  1.00  4.58           O  
ATOM    221  H   SER A  13      -6.360  25.405 -16.026  1.00  4.58           H  
ATOM    222  HA  SER A  13      -4.775  25.629 -18.306  1.00  4.58           H  
ATOM    223 1HB  SER A  13      -7.520  26.735 -17.877  1.00  4.58           H  
ATOM    224 2HB  SER A  13      -6.705  26.613 -19.424  1.00  4.58           H  
ATOM    225  HG  SER A  13      -7.345  24.560 -17.640  1.00  4.58           H  
ATOM    226  N   SER A  14      -4.455  27.965 -19.032  1.00  5.21           N  
ATOM    227  CA  SER A  14      -4.021  29.280 -19.438  1.00  5.21           C  
ATOM    228  C   SER A  14      -4.998  29.793 -20.487  1.00  5.21           C  
ATOM    229  O   SER A  14      -6.160  29.383 -20.523  1.00  5.21           O  
ATOM    230  CB  SER A  14      -2.586  29.243 -19.967  1.00  5.21           C  
ATOM    231  OG  SER A  14      -2.108  30.534 -20.195  1.00  5.21           O  
ATOM    232  H   SER A  14      -4.403  27.200 -19.707  1.00  5.21           H  
ATOM    233  HA  SER A  14      -4.058  29.947 -18.574  1.00  5.21           H  
ATOM    234 1HB  SER A  14      -1.946  28.734 -19.244  1.00  5.21           H  
ATOM    235 2HB  SER A  14      -2.555  28.683 -20.881  1.00  5.21           H  
ATOM    236  HG  SER A  14      -1.169  30.436 -20.400  1.00  5.21           H  
ATOM    237  N   ALA A  15      -4.548  30.759 -21.274  1.00  5.76           N  
ATOM    238  CA  ALA A  15      -5.332  31.367 -22.343  1.00  5.76           C  
ATOM    239  C   ALA A  15      -6.624  32.027 -21.851  1.00  5.76           C  
ATOM    240  O   ALA A  15      -7.538  32.269 -22.637  1.00  5.76           O  
ATOM    241  CB  ALA A  15      -5.656  30.312 -23.396  1.00  5.76           C  
ATOM    242  H   ALA A  15      -3.590  31.049 -21.126  1.00  5.76           H  
ATOM    243  HA  ALA A  15      -4.716  32.142 -22.802  1.00  5.76           H  
ATOM    244 1HB  ALA A  15      -6.181  30.789 -24.216  1.00  5.76           H  
ATOM    245 2HB  ALA A  15      -4.731  29.880 -23.774  1.00  5.76           H  
ATOM    246 3HB  ALA A  15      -6.279  29.521 -22.977  1.00  5.76           H  
ATOM    247  N   GLY A  16      -6.661  32.405 -20.571  1.00  6.11           N  
ATOM    248  CA  GLY A  16      -7.793  33.133 -20.026  1.00  6.11           C  
ATOM    249  C   GLY A  16      -9.003  32.333 -19.538  1.00  6.11           C  
ATOM    250  O   GLY A  16     -10.039  32.943 -19.265  1.00  6.11           O  
ATOM    251  H   GLY A  16      -5.886  32.168 -19.973  1.00  6.11           H  
ATOM    252 1HA  GLY A  16      -7.442  33.772 -19.216  1.00  6.11           H  
ATOM    253 2HA  GLY A  16      -8.141  33.792 -20.807  1.00  6.11           H  
ATOM    254  N   THR A  17      -8.913  31.004 -19.426  1.00  6.12           N  
ATOM    255  CA  THR A  17     -10.119  30.284 -18.995  1.00  6.12           C  
ATOM    256  C   THR A  17      -9.992  29.694 -17.601  1.00  6.12           C  
ATOM    257  O   THR A  17      -8.938  29.737 -16.974  1.00  6.12           O  
ATOM    258  CB  THR A  17     -10.455  29.135 -19.929  1.00  6.12           C  
ATOM    259  OG1 THR A  17      -9.566  28.034 -19.696  1.00  6.12           O  
ATOM    260  CG2 THR A  17     -10.239  29.640 -21.322  1.00  6.12           C  
ATOM    261  H   THR A  17      -8.052  30.511 -19.676  1.00  6.12           H  
ATOM    262  HA  THR A  17     -10.960  30.974 -18.991  1.00  6.12           H  
ATOM    263  HB  THR A  17     -11.487  28.814 -19.809  1.00  6.12           H  
ATOM    264  HG1 THR A  17      -9.278  27.664 -20.578  1.00  6.12           H  
ATOM    265 1HG2 THR A  17     -10.454  28.856 -22.011  1.00  6.12           H  
ATOM    266 2HG2 THR A  17     -10.900  30.481 -21.508  1.00  6.12           H  
ATOM    267 3HG2 THR A  17      -9.201  29.948 -21.448  1.00  6.12           H  
ATOM    268  N   GLY A  18     -11.104  29.128 -17.128  1.00  5.76           N  
ATOM    269  CA  GLY A  18     -11.186  28.475 -15.824  1.00  5.76           C  
ATOM    270  C   GLY A  18     -11.025  26.952 -15.873  1.00  5.76           C  
ATOM    271  O   GLY A  18     -11.328  26.270 -14.895  1.00  5.76           O  
ATOM    272  H   GLY A  18     -11.930  29.144 -17.703  1.00  5.76           H  
ATOM    273 1HA  GLY A  18     -10.416  28.894 -15.173  1.00  5.76           H  
ATOM    274 2HA  GLY A  18     -12.142  28.721 -15.367  1.00  5.76           H  
ATOM    275  N   HIS A  19     -10.600  26.400 -17.010  1.00  5.11           N  
ATOM    276  CA  HIS A  19     -10.508  24.941 -17.112  1.00  5.11           C  
ATOM    277  C   HIS A  19      -9.257  24.390 -16.431  1.00  5.11           C  
ATOM    278  O   HIS A  19      -8.292  25.119 -16.187  1.00  5.11           O  
ATOM    279  CB  HIS A  19     -10.516  24.485 -18.579  1.00  5.11           C  
ATOM    280  CG  HIS A  19     -11.810  24.706 -19.304  1.00  5.11           C  
ATOM    281  ND1 HIS A  19     -12.983  24.065 -18.949  1.00  5.11           N  
ATOM    282  CD2 HIS A  19     -12.114  25.471 -20.375  1.00  5.11           C  
ATOM    283  CE1 HIS A  19     -13.949  24.435 -19.766  1.00  5.11           C  
ATOM    284  NE2 HIS A  19     -13.453  25.281 -20.637  1.00  5.11           N  
ATOM    285  H   HIS A  19     -10.322  26.981 -17.814  1.00  5.11           H  
ATOM    286  HA  HIS A  19     -11.369  24.491 -16.621  1.00  5.11           H  
ATOM    287 1HB  HIS A  19      -9.741  25.030 -19.123  1.00  5.11           H  
ATOM    288 2HB  HIS A  19     -10.263  23.426 -18.634  1.00  5.11           H  
ATOM    289  HD2 HIS A  19     -11.427  26.117 -20.932  1.00  5.11           H  
ATOM    290  HE1 HIS A  19     -14.984  24.095 -19.731  1.00  5.11           H  
ATOM    291  HE2 HIS A  19     -13.969  25.723 -21.383  1.00  5.11           H  
ATOM    292  N   PHE A  20      -9.254  23.105 -16.124  1.00  4.33           N  
ATOM    293  CA  PHE A  20      -8.036  22.484 -15.609  1.00  4.33           C  
ATOM    294  C   PHE A  20      -7.985  21.030 -16.019  1.00  4.33           C  
ATOM    295  O   PHE A  20      -9.008  20.444 -16.384  1.00  4.33           O  
ATOM    296  CB  PHE A  20      -7.938  22.589 -14.088  1.00  4.33           C  
ATOM    297  CG  PHE A  20      -8.981  21.832 -13.364  1.00  4.33           C  
ATOM    298  CD1 PHE A  20      -8.747  20.521 -12.974  1.00  4.33           C  
ATOM    299  CD2 PHE A  20     -10.195  22.418 -13.050  1.00  4.33           C  
ATOM    300  CE1 PHE A  20      -9.701  19.808 -12.286  1.00  4.33           C  
ATOM    301  CE2 PHE A  20     -11.157  21.708 -12.360  1.00  4.33           C  
ATOM    302  CZ  PHE A  20     -10.909  20.400 -11.975  1.00  4.33           C  
ATOM    303  H   PHE A  20     -10.078  22.542 -16.287  1.00  4.33           H  
ATOM    304  HA  PHE A  20      -7.167  22.982 -16.044  1.00  4.33           H  
ATOM    305 1HB  PHE A  20      -6.963  22.218 -13.764  1.00  4.33           H  
ATOM    306 2HB  PHE A  20      -8.003  23.635 -13.790  1.00  4.33           H  
ATOM    307  HD1 PHE A  20      -7.788  20.056 -13.222  1.00  4.33           H  
ATOM    308  HD2 PHE A  20     -10.389  23.452 -13.353  1.00  4.33           H  
ATOM    309  HE1 PHE A  20      -9.499  18.778 -11.987  1.00  4.33           H  
ATOM    310  HE2 PHE A  20     -12.111  22.178 -12.119  1.00  4.33           H  
ATOM    311  HZ  PHE A  20     -11.668  19.839 -11.430  1.00  4.33           H  
ATOM    312  N   TYR A  21      -6.795  20.449 -15.939  1.00  3.58           N  
ATOM    313  CA  TYR A  21      -6.613  19.055 -16.291  1.00  3.58           C  
ATOM    314  C   TYR A  21      -5.875  18.315 -15.179  1.00  3.58           C  
ATOM    315  O   TYR A  21      -5.129  18.924 -14.410  1.00  3.58           O  
ATOM    316  CB  TYR A  21      -5.819  18.981 -17.588  1.00  3.58           C  
ATOM    317  CG  TYR A  21      -6.446  19.781 -18.715  1.00  3.58           C  
ATOM    318  CD1 TYR A  21      -6.047  21.105 -18.908  1.00  3.58           C  
ATOM    319  CD2 TYR A  21      -7.421  19.228 -19.527  1.00  3.58           C  
ATOM    320  CE1 TYR A  21      -6.617  21.860 -19.910  1.00  3.58           C  
ATOM    321  CE2 TYR A  21      -7.994  19.990 -20.535  1.00  3.58           C  
ATOM    322  CZ  TYR A  21      -7.595  21.302 -20.726  1.00  3.58           C  
ATOM    323  OH  TYR A  21      -8.160  22.061 -21.732  1.00  3.58           O  
ATOM    324  H   TYR A  21      -5.992  21.007 -15.651  1.00  3.58           H  
ATOM    325  HA  TYR A  21      -7.588  18.587 -16.423  1.00  3.58           H  
ATOM    326 1HB  TYR A  21      -4.819  19.370 -17.407  1.00  3.58           H  
ATOM    327 2HB  TYR A  21      -5.726  17.942 -17.904  1.00  3.58           H  
ATOM    328  HD1 TYR A  21      -5.282  21.547 -18.262  1.00  3.58           H  
ATOM    329  HD2 TYR A  21      -7.739  18.198 -19.374  1.00  3.58           H  
ATOM    330  HE1 TYR A  21      -6.303  22.893 -20.056  1.00  3.58           H  
ATOM    331  HE2 TYR A  21      -8.760  19.556 -21.175  1.00  3.58           H  
ATOM    332  HH  TYR A  21      -8.657  21.487 -22.337  1.00  3.58           H  
ATOM    333  N   THR A  22      -6.070  17.005 -15.086  1.00  2.98           N  
ATOM    334  CA  THR A  22      -5.326  16.240 -14.090  1.00  2.98           C  
ATOM    335  C   THR A  22      -4.540  15.128 -14.759  1.00  2.98           C  
ATOM    336  O   THR A  22      -5.073  14.402 -15.603  1.00  2.98           O  
ATOM    337  CB  THR A  22      -6.257  15.638 -13.013  1.00  2.98           C  
ATOM    338  OG1 THR A  22      -6.978  16.691 -12.364  1.00  2.98           O  
ATOM    339  CG2 THR A  22      -5.425  14.876 -11.947  1.00  2.98           C  
ATOM    340  H   THR A  22      -6.707  16.537 -15.714  1.00  2.98           H  
ATOM    341  HA  THR A  22      -4.614  16.895 -13.595  1.00  2.98           H  
ATOM    342  HB  THR A  22      -6.962  14.952 -13.478  1.00  2.98           H  
ATOM    343  HG1 THR A  22      -6.357  17.362 -12.067  1.00  2.98           H  
ATOM    344 1HG2 THR A  22      -6.093  14.469 -11.191  1.00  2.98           H  
ATOM    345 2HG2 THR A  22      -4.875  14.061 -12.411  1.00  2.98           H  
ATOM    346 3HG2 THR A  22      -4.720  15.565 -11.475  1.00  2.98           H  
ATOM    347  N   THR A  23      -3.275  14.994 -14.374  1.00  2.56           N  
ATOM    348  CA  THR A  23      -2.428  13.935 -14.899  1.00  2.56           C  
ATOM    349  C   THR A  23      -1.944  13.053 -13.749  1.00  2.56           C  
ATOM    350  O   THR A  23      -1.996  13.455 -12.585  1.00  2.56           O  
ATOM    351  CB  THR A  23      -1.246  14.534 -15.690  1.00  2.56           C  
ATOM    352  OG1 THR A  23      -0.431  15.313 -14.816  1.00  2.56           O  
ATOM    353  CG2 THR A  23      -1.761  15.437 -16.803  1.00  2.56           C  
ATOM    354  H   THR A  23      -2.899  15.656 -13.694  1.00  2.56           H  
ATOM    355  HA  THR A  23      -3.013  13.313 -15.576  1.00  2.56           H  
ATOM    356  HB  THR A  23      -0.649  13.730 -16.117  1.00  2.56           H  
ATOM    357  HG1 THR A  23      -0.980  15.998 -14.399  1.00  2.56           H  
ATOM    358 1HG2 THR A  23      -0.917  15.855 -17.349  1.00  2.56           H  
ATOM    359 2HG2 THR A  23      -2.386  14.858 -17.484  1.00  2.56           H  
ATOM    360 3HG2 THR A  23      -2.347  16.247 -16.372  1.00  2.56           H  
ATOM    361  N   THR A  24      -1.466  11.854 -14.063  1.00  2.33           N  
ATOM    362  CA  THR A  24      -0.988  10.950 -13.017  1.00  2.33           C  
ATOM    363  C   THR A  24       0.427  10.462 -13.298  1.00  2.33           C  
ATOM    364  O   THR A  24       0.752  10.115 -14.437  1.00  2.33           O  
ATOM    365  CB  THR A  24      -1.947   9.750 -12.852  1.00  2.33           C  
ATOM    366  OG1 THR A  24      -3.256  10.233 -12.533  1.00  2.33           O  
ATOM    367  CG2 THR A  24      -1.484   8.848 -11.721  1.00  2.33           C  
ATOM    368  H   THR A  24      -1.438  11.562 -15.030  1.00  2.33           H  
ATOM    369  HA  THR A  24      -0.964  11.491 -12.074  1.00  2.33           H  
ATOM    370  HB  THR A  24      -1.988   9.179 -13.778  1.00  2.33           H  
ATOM    371  HG1 THR A  24      -3.194  10.826 -11.781  1.00  2.33           H  
ATOM    372 1HG2 THR A  24      -2.181   8.020 -11.612  1.00  2.33           H  
ATOM    373 2HG2 THR A  24      -0.496   8.458 -11.942  1.00  2.33           H  
ATOM    374 3HG2 THR A  24      -1.452   9.422 -10.791  1.00  2.33           H  
ATOM    375  N   LYS A  25       1.263  10.437 -12.259  1.00  2.26           N  
ATOM    376  CA  LYS A  25       2.639   9.974 -12.404  1.00  2.26           C  
ATOM    377  C   LYS A  25       3.086   9.130 -11.211  1.00  2.26           C  
ATOM    378  O   LYS A  25       2.915   9.517 -10.058  1.00  2.26           O  
ATOM    379  CB  LYS A  25       3.564  11.177 -12.577  1.00  2.26           C  
ATOM    380  CG  LYS A  25       5.031  10.847 -12.859  1.00  2.26           C  
ATOM    381  CD  LYS A  25       5.199  10.333 -14.294  1.00  2.26           C  
ATOM    382  CE  LYS A  25       6.672  10.143 -14.684  1.00  2.26           C  
ATOM    383  NZ  LYS A  25       6.803   9.626 -16.092  1.00  2.26           N  
ATOM    384  H   LYS A  25       0.922  10.760 -11.352  1.00  2.26           H  
ATOM    385  HA  LYS A  25       2.704   9.349 -13.295  1.00  2.26           H  
ATOM    386 1HB  LYS A  25       3.194  11.788 -13.398  1.00  2.26           H  
ATOM    387 2HB  LYS A  25       3.535  11.786 -11.674  1.00  2.26           H  
ATOM    388 1HG  LYS A  25       5.620  11.743 -12.729  1.00  2.26           H  
ATOM    389 2HG  LYS A  25       5.397  10.095 -12.157  1.00  2.26           H  
ATOM    390 1HD  LYS A  25       4.690   9.374 -14.384  1.00  2.26           H  
ATOM    391 2HD  LYS A  25       4.732  11.031 -14.986  1.00  2.26           H  
ATOM    392 1HE  LYS A  25       7.186  11.094 -14.618  1.00  2.26           H  
ATOM    393 2HE  LYS A  25       7.146   9.440 -13.994  1.00  2.26           H  
ATOM    394 1HZ  LYS A  25       7.780   9.525 -16.331  1.00  2.26           H  
ATOM    395 2HZ  LYS A  25       6.342   8.731 -16.172  1.00  2.26           H  
ATOM    396 3HZ  LYS A  25       6.377  10.278 -16.734  1.00  2.26           H  
ATOM    397  N   ASN A  26       3.649   7.959 -11.489  1.00  2.33           N  
ATOM    398  CA  ASN A  26       4.136   7.063 -10.439  1.00  2.33           C  
ATOM    399  C   ASN A  26       5.272   7.742  -9.681  1.00  2.33           C  
ATOM    400  O   ASN A  26       6.259   8.131 -10.301  1.00  2.33           O  
ATOM    401  CB  ASN A  26       4.588   5.745 -11.031  1.00  2.33           C  
ATOM    402  CG  ASN A  26       4.813   4.670  -9.989  1.00  2.33           C  
ATOM    403  OD1 ASN A  26       5.491   4.845  -8.969  1.00  2.33           O  
ATOM    404  ND2 ASN A  26       4.228   3.520 -10.251  1.00  2.33           N  
ATOM    405  H   ASN A  26       3.749   7.684 -12.456  1.00  2.33           H  
ATOM    406  HA  ASN A  26       3.346   6.869  -9.733  1.00  2.33           H  
ATOM    407 1HB  ASN A  26       3.840   5.393 -11.743  1.00  2.33           H  
ATOM    408 2HB  ASN A  26       5.518   5.899 -11.581  1.00  2.33           H  
ATOM    409 1HD2 ASN A  26       4.320   2.755  -9.615  1.00  2.33           H  
ATOM    410 2HD2 ASN A  26       3.688   3.412 -11.087  1.00  2.33           H  
ATOM    411  N   LYS A  27       5.181   7.849  -8.346  1.00  2.51           N  
ATOM    412  CA  LYS A  27       6.229   8.526  -7.567  1.00  2.51           C  
ATOM    413  C   LYS A  27       7.602   7.856  -7.688  1.00  2.51           C  
ATOM    414  O   LYS A  27       8.626   8.471  -7.390  1.00  2.51           O  
ATOM    415  CB  LYS A  27       5.854   8.631  -6.082  1.00  2.51           C  
ATOM    416  CG  LYS A  27       4.707   9.599  -5.769  1.00  2.51           C  
ATOM    417  CD  LYS A  27       4.417   9.659  -4.271  1.00  2.51           C  
ATOM    418  CE  LYS A  27       3.293  10.647  -3.963  1.00  2.51           C  
ATOM    419  NZ  LYS A  27       3.013  10.742  -2.491  1.00  2.51           N  
ATOM    420  H   LYS A  27       4.372   7.476  -7.845  1.00  2.51           H  
ATOM    421  HA  LYS A  27       6.327   9.539  -7.956  1.00  2.51           H  
ATOM    422 1HB  LYS A  27       5.567   7.643  -5.712  1.00  2.51           H  
ATOM    423 2HB  LYS A  27       6.725   8.950  -5.513  1.00  2.51           H  
ATOM    424 1HG  LYS A  27       4.959  10.601  -6.129  1.00  2.51           H  
ATOM    425 2HG  LYS A  27       3.806   9.264  -6.288  1.00  2.51           H  
ATOM    426 1HD  LYS A  27       4.129   8.665  -3.925  1.00  2.51           H  
ATOM    427 2HD  LYS A  27       5.315   9.966  -3.741  1.00  2.51           H  
ATOM    428 1HE  LYS A  27       3.573  11.634  -4.336  1.00  2.51           H  
ATOM    429 2HE  LYS A  27       2.385  10.322  -4.477  1.00  2.51           H  
ATOM    430 1HZ  LYS A  27       2.265  11.404  -2.335  1.00  2.51           H  
ATOM    431 2HZ  LYS A  27       2.739   9.837  -2.137  1.00  2.51           H  
ATOM    432 3HZ  LYS A  27       3.843  11.054  -2.008  1.00  2.51           H  
ATOM    433  N   ARG A  28       7.627   6.584  -8.087  1.00  2.77           N  
ATOM    434  CA  ARG A  28       8.859   5.821  -8.260  1.00  2.77           C  
ATOM    435  C   ARG A  28       9.794   6.454  -9.303  1.00  2.77           C  
ATOM    436  O   ARG A  28      11.010   6.255  -9.252  1.00  2.77           O  
ATOM    437  CB  ARG A  28       8.538   4.392  -8.665  1.00  2.77           C  
ATOM    438  CG  ARG A  28       9.698   3.428  -8.674  1.00  2.77           C  
ATOM    439  CD  ARG A  28       9.215   2.029  -8.860  1.00  2.77           C  
ATOM    440  NE  ARG A  28      10.307   1.065  -8.899  1.00  2.77           N  
ATOM    441  CZ  ARG A  28      10.147  -0.265  -9.049  1.00  2.77           C  
ATOM    442  NH1 ARG A  28       8.942  -0.769  -9.172  1.00  2.77           N  
ATOM    443  NH2 ARG A  28      11.201  -1.061  -9.070  1.00  2.77           N  
ATOM    444  H   ARG A  28       6.752   6.124  -8.320  1.00  2.77           H  
ATOM    445  HA  ARG A  28       9.379   5.794  -7.305  1.00  2.77           H  
ATOM    446 1HB  ARG A  28       7.785   3.992  -8.005  1.00  2.77           H  
ATOM    447 2HB  ARG A  28       8.116   4.397  -9.669  1.00  2.77           H  
ATOM    448 1HG  ARG A  28      10.374   3.678  -9.490  1.00  2.77           H  
ATOM    449 2HG  ARG A  28      10.228   3.488  -7.724  1.00  2.77           H  
ATOM    450 1HD  ARG A  28       8.553   1.766  -8.029  1.00  2.77           H  
ATOM    451 2HD  ARG A  28       8.663   1.961  -9.797  1.00  2.77           H  
ATOM    452  HE  ARG A  28      11.252   1.418  -8.809  1.00  2.77           H  
ATOM    453 1HH1 ARG A  28       8.136  -0.158  -9.155  1.00  2.77           H  
ATOM    454 2HH1 ARG A  28       8.819  -1.764  -9.286  1.00  2.77           H  
ATOM    455 1HH2 ARG A  28      12.129  -0.673  -8.976  1.00  2.77           H  
ATOM    456 2HH2 ARG A  28      11.077  -2.056  -9.182  1.00  2.77           H  
ATOM    457  N   THR A  29       9.217   7.158 -10.281  1.00  3.05           N  
ATOM    458  CA  THR A  29       9.990   7.781 -11.346  1.00  3.05           C  
ATOM    459  C   THR A  29       9.884   9.303 -11.255  1.00  3.05           C  
ATOM    460  O   THR A  29       8.792   9.855 -11.155  1.00  3.05           O  
ATOM    461  CB  THR A  29       9.518   7.290 -12.728  1.00  3.05           C  
ATOM    462  OG1 THR A  29       9.718   5.868 -12.829  1.00  3.05           O  
ATOM    463  CG2 THR A  29      10.287   7.987 -13.833  1.00  3.05           C  
ATOM    464  H   THR A  29       8.209   7.317 -10.261  1.00  3.05           H  
ATOM    465  HA  THR A  29      11.036   7.511 -11.228  1.00  3.05           H  
ATOM    466  HB  THR A  29       8.453   7.503 -12.841  1.00  3.05           H  
ATOM    467  HG1 THR A  29      10.625   5.657 -12.585  1.00  3.05           H  
ATOM    468 1HG2 THR A  29       9.938   7.626 -14.796  1.00  3.05           H  
ATOM    469 2HG2 THR A  29      10.123   9.062 -13.768  1.00  3.05           H  
ATOM    470 3HG2 THR A  29      11.349   7.774 -13.727  1.00  3.05           H  
ATOM    471  N   LYS A  30      11.022   9.991 -11.295  1.00  3.26           N  
ATOM    472  CA  LYS A  30      11.002  11.443 -11.175  1.00  3.26           C  
ATOM    473  C   LYS A  30      10.087  12.055 -12.255  1.00  3.26           C  
ATOM    474  O   LYS A  30      10.224  11.698 -13.418  1.00  3.26           O  
ATOM    475  CB  LYS A  30      12.427  11.984 -11.315  1.00  3.26           C  
ATOM    476  CG  LYS A  30      12.576  13.483 -11.133  1.00  3.26           C  
ATOM    477  CD  LYS A  30      14.038  13.908 -11.236  1.00  3.26           C  
ATOM    478  CE  LYS A  30      14.202  15.414 -11.094  1.00  3.26           C  
ATOM    479  NZ  LYS A  30      15.628  15.826 -11.227  1.00  3.26           N  
ATOM    480  H   LYS A  30      11.897   9.498 -11.387  1.00  3.26           H  
ATOM    481  HA  LYS A  30      10.662  11.682 -10.175  1.00  3.26           H  
ATOM    482 1HB  LYS A  30      13.075  11.500 -10.581  1.00  3.26           H  
ATOM    483 2HB  LYS A  30      12.816  11.733 -12.305  1.00  3.26           H  
ATOM    484 1HG  LYS A  30      12.021  13.992 -11.900  1.00  3.26           H  
ATOM    485 2HG  LYS A  30      12.181  13.778 -10.163  1.00  3.26           H  
ATOM    486 1HD  LYS A  30      14.615  13.412 -10.456  1.00  3.26           H  
ATOM    487 2HD  LYS A  30      14.432  13.600 -12.208  1.00  3.26           H  
ATOM    488 1HE  LYS A  30      13.617  15.910 -11.868  1.00  3.26           H  
ATOM    489 2HE  LYS A  30      13.834  15.725 -10.117  1.00  3.26           H  
ATOM    490 1HZ  LYS A  30      15.700  16.829 -11.130  1.00  3.26           H  
ATOM    491 2HZ  LYS A  30      16.178  15.378 -10.508  1.00  3.26           H  
ATOM    492 3HZ  LYS A  30      15.972  15.548 -12.137  1.00  3.26           H  
ATOM    493  N   PRO A  31       9.100  12.914 -11.898  1.00  3.37           N  
ATOM    494  CA  PRO A  31       8.195  13.605 -12.815  1.00  3.37           C  
ATOM    495  C   PRO A  31       8.909  14.388 -13.920  1.00  3.37           C  
ATOM    496  O   PRO A  31       8.419  14.462 -15.046  1.00  3.37           O  
ATOM    497  CB  PRO A  31       7.466  14.561 -11.860  1.00  3.37           C  
ATOM    498  CG  PRO A  31       7.451  13.841 -10.547  1.00  3.37           C  
ATOM    499  CD  PRO A  31       8.788  13.146 -10.471  1.00  3.37           C  
ATOM    500  HA  PRO A  31       7.505  12.888 -13.248  1.00  3.37           H  
ATOM    501 1HB  PRO A  31       7.961  15.538 -11.822  1.00  3.37           H  
ATOM    502 2HB  PRO A  31       6.447  14.750 -12.221  1.00  3.37           H  
ATOM    503 1HG  PRO A  31       7.292  14.564  -9.727  1.00  3.37           H  
ATOM    504 2HG  PRO A  31       6.606  13.135 -10.512  1.00  3.37           H  
ATOM    505 1HD  PRO A  31       9.549  13.780  -9.995  1.00  3.37           H  
ATOM    506 2HD  PRO A  31       8.616  12.194  -9.943  1.00  3.37           H  
ATOM    507  N   GLU A  32      10.080  14.941 -13.604  1.00  3.39           N  
ATOM    508  CA  GLU A  32      10.875  15.733 -14.544  1.00  3.39           C  
ATOM    509  C   GLU A  32      10.094  16.840 -15.268  1.00  3.39           C  
ATOM    510  O   GLU A  32      10.232  16.984 -16.480  1.00  3.39           O  
ATOM    511  CB  GLU A  32      11.584  14.855 -15.583  1.00  3.39           C  
ATOM    512  CG  GLU A  32      12.638  13.897 -15.024  1.00  3.39           C  
ATOM    513  CD  GLU A  32      13.444  13.191 -16.127  1.00  3.39           C  
ATOM    514  OE1 GLU A  32      13.128  13.371 -17.281  1.00  3.39           O  
ATOM    515  OE2 GLU A  32      14.389  12.503 -15.804  1.00  3.39           O  
ATOM    516  H   GLU A  32      10.428  14.819 -12.669  1.00  3.39           H  
ATOM    517  HA  GLU A  32      11.654  16.228 -13.964  1.00  3.39           H  
ATOM    518 1HB  GLU A  32      10.846  14.252 -16.106  1.00  3.39           H  
ATOM    519 2HB  GLU A  32      12.070  15.488 -16.323  1.00  3.39           H  
ATOM    520 1HG  GLU A  32      13.320  14.466 -14.398  1.00  3.39           H  
ATOM    521 2HG  GLU A  32      12.150  13.155 -14.402  1.00  3.39           H  
ATOM    522  N   LYS A  33       9.323  17.653 -14.526  1.00  3.38           N  
ATOM    523  CA  LYS A  33       8.561  18.761 -15.121  1.00  3.38           C  
ATOM    524  C   LYS A  33       7.566  18.267 -16.173  1.00  3.38           C  
ATOM    525  O   LYS A  33       7.737  18.508 -17.372  1.00  3.38           O  
ATOM    526  CB  LYS A  33       9.497  19.813 -15.729  1.00  3.38           C  
ATOM    527  CG  LYS A  33      10.457  20.438 -14.730  1.00  3.38           C  
ATOM    528  CD  LYS A  33      11.290  21.532 -15.376  1.00  3.38           C  
ATOM    529  CE  LYS A  33      12.251  22.159 -14.377  1.00  3.38           C  
ATOM    530  NZ  LYS A  33      13.114  23.200 -15.009  1.00  3.38           N  
ATOM    531  H   LYS A  33       9.244  17.479 -13.536  1.00  3.38           H  
ATOM    532  HA  LYS A  33       7.988  19.236 -14.325  1.00  3.38           H  
ATOM    533 1HB  LYS A  33      10.071  19.399 -16.554  1.00  3.38           H  
ATOM    534 2HB  LYS A  33       8.892  20.624 -16.139  1.00  3.38           H  
ATOM    535 1HG  LYS A  33       9.908  20.836 -13.883  1.00  3.38           H  
ATOM    536 2HG  LYS A  33      11.134  19.670 -14.363  1.00  3.38           H  
ATOM    537 1HD  LYS A  33      11.866  21.107 -16.199  1.00  3.38           H  
ATOM    538 2HD  LYS A  33      10.636  22.306 -15.776  1.00  3.38           H  
ATOM    539 1HE  LYS A  33      11.676  22.617 -13.572  1.00  3.38           H  
ATOM    540 2HE  LYS A  33      12.886  21.380 -13.959  1.00  3.38           H  
ATOM    541 1HZ  LYS A  33      13.736  23.589 -14.314  1.00  3.38           H  
ATOM    542 2HZ  LYS A  33      13.658  22.781 -15.751  1.00  3.38           H  
ATOM    543 3HZ  LYS A  33      12.535  23.934 -15.391  1.00  3.38           H  
ATOM    544  N   LEU A  34       6.538  17.559 -15.718  1.00  3.41           N  
ATOM    545  CA  LEU A  34       5.589  16.896 -16.608  1.00  3.41           C  
ATOM    546  C   LEU A  34       4.911  17.867 -17.561  1.00  3.41           C  
ATOM    547  O   LEU A  34       4.494  18.960 -17.168  1.00  3.41           O  
ATOM    548  CB  LEU A  34       4.503  16.233 -15.763  1.00  3.41           C  
ATOM    549  CG  LEU A  34       4.983  15.129 -14.875  1.00  3.41           C  
ATOM    550  CD1 LEU A  34       3.873  14.719 -13.932  1.00  3.41           C  
ATOM    551  CD2 LEU A  34       5.436  13.981 -15.709  1.00  3.41           C  
ATOM    552  H   LEU A  34       6.427  17.452 -14.702  1.00  3.41           H  
ATOM    553  HA  LEU A  34       6.126  16.144 -17.191  1.00  3.41           H  
ATOM    554 1HB  LEU A  34       4.046  16.981 -15.130  1.00  3.41           H  
ATOM    555 2HB  LEU A  34       3.739  15.829 -16.425  1.00  3.41           H  
ATOM    556  HG  LEU A  34       5.819  15.492 -14.287  1.00  3.41           H  
ATOM    557 1HD1 LEU A  34       4.232  13.940 -13.274  1.00  3.41           H  
ATOM    558 2HD1 LEU A  34       3.579  15.585 -13.334  1.00  3.41           H  
ATOM    559 3HD1 LEU A  34       3.015  14.356 -14.498  1.00  3.41           H  
ATOM    560 1HD2 LEU A  34       5.804  13.200 -15.061  1.00  3.41           H  
ATOM    561 2HD2 LEU A  34       4.605  13.609 -16.306  1.00  3.41           H  
ATOM    562 3HD2 LEU A  34       6.241  14.314 -16.367  1.00  3.41           H  
ATOM    563  N   GLU A  35       4.796  17.449 -18.821  1.00  3.57           N  
ATOM    564  CA  GLU A  35       4.169  18.255 -19.865  1.00  3.57           C  
ATOM    565  C   GLU A  35       2.839  17.664 -20.327  1.00  3.57           C  
ATOM    566  O   GLU A  35       2.705  16.447 -20.482  1.00  3.57           O  
ATOM    567  CB  GLU A  35       5.122  18.423 -21.056  1.00  3.57           C  
ATOM    568  CG  GLU A  35       4.582  19.285 -22.183  1.00  3.57           C  
ATOM    569  CD  GLU A  35       5.579  19.539 -23.296  1.00  3.57           C  
ATOM    570  OE1 GLU A  35       6.750  19.659 -23.004  1.00  3.57           O  
ATOM    571  OE2 GLU A  35       5.181  19.601 -24.437  1.00  3.57           O  
ATOM    572  H   GLU A  35       5.168  16.542 -19.066  1.00  3.57           H  
ATOM    573  HA  GLU A  35       3.969  19.241 -19.455  1.00  3.57           H  
ATOM    574 1HB  GLU A  35       6.053  18.869 -20.711  1.00  3.57           H  
ATOM    575 2HB  GLU A  35       5.359  17.443 -21.469  1.00  3.57           H  
ATOM    576 1HG  GLU A  35       3.698  18.810 -22.607  1.00  3.57           H  
ATOM    577 2HG  GLU A  35       4.275  20.235 -21.751  1.00  3.57           H  
ATOM    578  N   LEU A  36       1.860  18.540 -20.533  1.00  3.92           N  
ATOM    579  CA  LEU A  36       0.534  18.155 -21.009  1.00  3.92           C  
ATOM    580  C   LEU A  36       0.023  19.052 -22.131  1.00  3.92           C  
ATOM    581  O   LEU A  36       0.020  20.271 -21.998  1.00  3.92           O  
ATOM    582  CB  LEU A  36      -0.481  18.244 -19.871  1.00  3.92           C  
ATOM    583  CG  LEU A  36      -1.899  17.958 -20.277  1.00  3.92           C  
ATOM    584  CD1 LEU A  36      -1.999  16.516 -20.667  1.00  3.92           C  
ATOM    585  CD2 LEU A  36      -2.849  18.306 -19.177  1.00  3.92           C  
ATOM    586  H   LEU A  36       2.061  19.523 -20.350  1.00  3.92           H  
ATOM    587  HA  LEU A  36       0.584  17.132 -21.378  1.00  3.92           H  
ATOM    588 1HB  LEU A  36      -0.196  17.538 -19.093  1.00  3.92           H  
ATOM    589 2HB  LEU A  36      -0.449  19.243 -19.461  1.00  3.92           H  
ATOM    590  HG  LEU A  36      -2.145  18.562 -21.140  1.00  3.92           H  
ATOM    591 1HD1 LEU A  36      -2.997  16.308 -20.976  1.00  3.92           H  
ATOM    592 2HD1 LEU A  36      -1.313  16.306 -21.483  1.00  3.92           H  
ATOM    593 3HD1 LEU A  36      -1.748  15.892 -19.815  1.00  3.92           H  
ATOM    594 1HD2 LEU A  36      -3.852  18.094 -19.509  1.00  3.92           H  
ATOM    595 2HD2 LEU A  36      -2.631  17.716 -18.304  1.00  3.92           H  
ATOM    596 3HD2 LEU A  36      -2.757  19.367 -18.936  1.00  3.92           H  
ATOM    597  N   LYS A  37      -0.423  18.464 -23.242  1.00  4.50           N  
ATOM    598  CA  LYS A  37      -0.985  19.289 -24.314  1.00  4.50           C  
ATOM    599  C   LYS A  37      -2.466  18.982 -24.508  1.00  4.50           C  
ATOM    600  O   LYS A  37      -2.843  17.842 -24.795  1.00  4.50           O  
ATOM    601  CB  LYS A  37      -0.224  19.090 -25.621  1.00  4.50           C  
ATOM    602  CG  LYS A  37      -0.728  19.966 -26.774  1.00  4.50           C  
ATOM    603  CD  LYS A  37       0.116  19.769 -28.033  1.00  4.50           C  
ATOM    604  CE  LYS A  37      -0.390  20.624 -29.192  1.00  4.50           C  
ATOM    605  NZ  LYS A  37       0.419  20.412 -30.432  1.00  4.50           N  
ATOM    606  H   LYS A  37      -0.391  17.457 -23.334  1.00  4.50           H  
ATOM    607  HA  LYS A  37      -0.911  20.338 -24.034  1.00  4.50           H  
ATOM    608 1HB  LYS A  37       0.833  19.302 -25.464  1.00  4.50           H  
ATOM    609 2HB  LYS A  37      -0.306  18.050 -25.935  1.00  4.50           H  
ATOM    610 1HG  LYS A  37      -1.765  19.705 -26.996  1.00  4.50           H  
ATOM    611 2HG  LYS A  37      -0.699  21.016 -26.473  1.00  4.50           H  
ATOM    612 1HD  LYS A  37       1.153  20.036 -27.820  1.00  4.50           H  
ATOM    613 2HD  LYS A  37       0.085  18.720 -28.330  1.00  4.50           H  
ATOM    614 1HE  LYS A  37      -1.430  20.368 -29.399  1.00  4.50           H  
ATOM    615 2HE  LYS A  37      -0.335  21.677 -28.908  1.00  4.50           H  
ATOM    616 1HZ  LYS A  37       0.059  20.991 -31.177  1.00  4.50           H  
ATOM    617 2HZ  LYS A  37       1.383  20.657 -30.253  1.00  4.50           H  
ATOM    618 3HZ  LYS A  37       0.365  19.441 -30.707  1.00  4.50           H  
ATOM    619  N   LYS A  38      -3.296  20.007 -24.313  1.00  5.34           N  
ATOM    620  CA  LYS A  38      -4.757  19.897 -24.394  1.00  5.34           C  
ATOM    621  C   LYS A  38      -5.443  21.033 -25.128  1.00  5.34           C  
ATOM    622  O   LYS A  38      -4.950  22.162 -25.179  1.00  5.34           O  
ATOM    623  CB  LYS A  38      -5.379  19.768 -23.002  1.00  5.34           C  
ATOM    624  CG  LYS A  38      -5.086  18.481 -22.270  1.00  5.34           C  
ATOM    625  CD  LYS A  38      -5.909  17.351 -22.894  1.00  5.34           C  
ATOM    626  CE  LYS A  38      -5.745  16.029 -22.165  1.00  5.34           C  
ATOM    627  NZ  LYS A  38      -6.569  14.948 -22.783  1.00  5.34           N  
ATOM    628  H   LYS A  38      -2.883  20.918 -24.094  1.00  5.34           H  
ATOM    629  HA  LYS A  38      -4.988  18.982 -24.942  1.00  5.34           H  
ATOM    630 1HB  LYS A  38      -5.024  20.587 -22.374  1.00  5.34           H  
ATOM    631 2HB  LYS A  38      -6.459  19.871 -23.088  1.00  5.34           H  
ATOM    632 1HG  LYS A  38      -4.048  18.231 -22.357  1.00  5.34           H  
ATOM    633 2HG  LYS A  38      -5.328  18.579 -21.232  1.00  5.34           H  
ATOM    634 1HD  LYS A  38      -6.963  17.633 -22.890  1.00  5.34           H  
ATOM    635 2HD  LYS A  38      -5.592  17.216 -23.930  1.00  5.34           H  
ATOM    636 1HE  LYS A  38      -4.713  15.729 -22.215  1.00  5.34           H  
ATOM    637 2HE  LYS A  38      -6.035  16.154 -21.120  1.00  5.34           H  
ATOM    638 1HZ  LYS A  38      -6.426  14.084 -22.278  1.00  5.34           H  
ATOM    639 2HZ  LYS A  38      -7.546  15.201 -22.745  1.00  5.34           H  
ATOM    640 3HZ  LYS A  38      -6.288  14.826 -23.747  1.00  5.34           H  
ATOM    641  N   PHE A  39      -6.598  20.724 -25.708  1.00  6.37           N  
ATOM    642  CA  PHE A  39      -7.388  21.751 -26.362  1.00  6.37           C  
ATOM    643  C   PHE A  39      -8.330  22.457 -25.412  1.00  6.37           C  
ATOM    644  O   PHE A  39      -9.090  21.828 -24.670  1.00  6.37           O  
ATOM    645  CB  PHE A  39      -8.187  21.181 -27.520  1.00  6.37           C  
ATOM    646  CG  PHE A  39      -8.996  22.209 -28.262  1.00  6.37           C  
ATOM    647  CD1 PHE A  39      -8.383  23.128 -29.084  1.00  6.37           C  
ATOM    648  CD2 PHE A  39     -10.366  22.234 -28.163  1.00  6.37           C  
ATOM    649  CE1 PHE A  39      -9.116  24.042 -29.787  1.00  6.37           C  
ATOM    650  CE2 PHE A  39     -11.105  23.133 -28.874  1.00  6.37           C  
ATOM    651  CZ  PHE A  39     -10.486  24.038 -29.687  1.00  6.37           C  
ATOM    652  H   PHE A  39      -6.945  19.777 -25.666  1.00  6.37           H  
ATOM    653  HA  PHE A  39      -6.713  22.499 -26.766  1.00  6.37           H  
ATOM    654 1HB  PHE A  39      -7.520  20.703 -28.226  1.00  6.37           H  
ATOM    655 2HB  PHE A  39      -8.875  20.416 -27.151  1.00  6.37           H  
ATOM    656  HD1 PHE A  39      -7.304  23.122 -29.167  1.00  6.37           H  
ATOM    657  HD2 PHE A  39     -10.868  21.515 -27.509  1.00  6.37           H  
ATOM    658  HE1 PHE A  39      -8.611  24.761 -30.431  1.00  6.37           H  
ATOM    659  HE2 PHE A  39     -12.189  23.129 -28.789  1.00  6.37           H  
ATOM    660  HZ  PHE A  39     -11.078  24.750 -30.245  1.00  6.37           H  
ATOM    661  N   ASP A  40      -8.250  23.770 -25.433  1.00  7.47           N  
ATOM    662  CA  ASP A  40      -9.120  24.656 -24.699  1.00  7.47           C  
ATOM    663  C   ASP A  40     -10.169  25.149 -25.709  1.00  7.47           C  
ATOM    664  O   ASP A  40      -9.788  25.614 -26.774  1.00  7.47           O  
ATOM    665  CB  ASP A  40      -8.328  25.783 -24.042  1.00  7.47           C  
ATOM    666  CG  ASP A  40      -9.171  26.677 -23.145  1.00  7.47           C  
ATOM    667  OD1 ASP A  40     -10.360  26.872 -23.390  1.00  7.47           O  
ATOM    668  OD2 ASP A  40      -8.621  27.116 -22.150  1.00  7.47           O  
ATOM    669  H   ASP A  40      -7.551  24.210 -26.029  1.00  7.47           H  
ATOM    670  HA  ASP A  40      -9.575  24.092 -23.894  1.00  7.47           H  
ATOM    671 1HB  ASP A  40      -7.512  25.360 -23.450  1.00  7.47           H  
ATOM    672 2HB  ASP A  40      -7.873  26.402 -24.824  1.00  7.47           H  
ATOM    673  N   PRO A  41     -11.467  24.868 -25.542  1.00  8.46           N  
ATOM    674  CA  PRO A  41     -12.543  25.261 -26.441  1.00  8.46           C  
ATOM    675  C   PRO A  41     -13.157  26.653 -26.237  1.00  8.46           C  
ATOM    676  O   PRO A  41     -14.146  26.968 -26.905  1.00  8.46           O  
ATOM    677  CB  PRO A  41     -13.595  24.192 -26.122  1.00  8.46           C  
ATOM    678  CG  PRO A  41     -13.419  23.947 -24.637  1.00  8.46           C  
ATOM    679  CD  PRO A  41     -11.915  24.053 -24.400  1.00  8.46           C  
ATOM    680  HA  PRO A  41     -12.187  25.176 -27.470  1.00  8.46           H  
ATOM    681 1HB  PRO A  41     -14.596  24.565 -26.379  1.00  8.46           H  
ATOM    682 2HB  PRO A  41     -13.420  23.287 -26.722  1.00  8.46           H  
ATOM    683 1HG  PRO A  41     -13.989  24.696 -24.063  1.00  8.46           H  
ATOM    684 2HG  PRO A  41     -13.820  22.960 -24.366  1.00  8.46           H  
ATOM    685 1HD  PRO A  41     -11.719  24.581 -23.450  1.00  8.46           H  
ATOM    686 2HD  PRO A  41     -11.464  23.046 -24.437  1.00  8.46           H  
ATOM    687  N   VAL A  42     -12.658  27.468 -25.299  1.00  9.17           N  
ATOM    688  CA  VAL A  42     -13.445  28.662 -24.945  1.00  9.17           C  
ATOM    689  C   VAL A  42     -13.496  29.938 -25.850  1.00  9.17           C  
ATOM    690  O   VAL A  42     -14.598  30.466 -25.985  1.00  9.17           O  
ATOM    691  CB  VAL A  42     -13.170  29.074 -23.494  1.00  9.17           C  
ATOM    692  CG1 VAL A  42     -13.904  30.362 -23.158  1.00  9.17           C  
ATOM    693  CG2 VAL A  42     -13.578  27.960 -22.596  1.00  9.17           C  
ATOM    694  H   VAL A  42     -11.790  27.241 -24.785  1.00  9.17           H  
ATOM    695  HA  VAL A  42     -14.474  28.307 -24.911  1.00  9.17           H  
ATOM    696  HB  VAL A  42     -12.162  29.252 -23.362  1.00  9.17           H  
ATOM    697 1HG1 VAL A  42     -13.687  30.642 -22.129  1.00  9.17           H  
ATOM    698 2HG1 VAL A  42     -13.588  31.154 -23.819  1.00  9.17           H  
ATOM    699 3HG1 VAL A  42     -14.974  30.205 -23.275  1.00  9.17           H  
ATOM    700 1HG2 VAL A  42     -13.368  28.229 -21.562  1.00  9.17           H  
ATOM    701 2HG2 VAL A  42     -14.640  27.760 -22.717  1.00  9.17           H  
ATOM    702 3HG2 VAL A  42     -12.997  27.074 -22.870  1.00  9.17           H  
ATOM    703  N   VAL A  43     -12.421  30.528 -26.459  1.00  9.42           N  
ATOM    704  CA  VAL A  43     -10.976  30.250 -26.567  1.00  9.42           C  
ATOM    705  C   VAL A  43     -10.604  28.976 -27.260  1.00  9.42           C  
ATOM    706  O   VAL A  43     -10.141  28.060 -26.616  1.00  9.42           O  
ATOM    707  CB  VAL A  43     -10.238  30.247 -25.219  1.00  9.42           C  
ATOM    708  CG1 VAL A  43      -8.777  30.028 -25.446  1.00  9.42           C  
ATOM    709  CG2 VAL A  43     -10.450  31.581 -24.484  1.00  9.42           C  
ATOM    710  H   VAL A  43     -12.691  31.354 -26.971  1.00  9.42           H  
ATOM    711  HA  VAL A  43     -10.539  31.066 -27.145  1.00  9.42           H  
ATOM    712  HB  VAL A  43     -10.556  29.420 -24.646  1.00  9.42           H  
ATOM    713 1HG1 VAL A  43      -8.296  30.000 -24.477  1.00  9.42           H  
ATOM    714 2HG1 VAL A  43      -8.622  29.079 -25.955  1.00  9.42           H  
ATOM    715 3HG1 VAL A  43      -8.364  30.837 -26.045  1.00  9.42           H  
ATOM    716 1HG2 VAL A  43      -9.907  31.559 -23.540  1.00  9.42           H  
ATOM    717 2HG2 VAL A  43     -10.070  32.397 -25.096  1.00  9.42           H  
ATOM    718 3HG2 VAL A  43     -11.489  31.742 -24.291  1.00  9.42           H  
ATOM    719  N   ARG A  44     -10.692  28.942 -28.583  1.00  9.08           N  
ATOM    720  CA  ARG A  44     -10.331  27.732 -29.321  1.00  9.08           C  
ATOM    721  C   ARG A  44      -8.830  27.635 -29.565  1.00  9.08           C  
ATOM    722  O   ARG A  44      -8.335  28.069 -30.608  1.00  9.08           O  
ATOM    723  CB  ARG A  44     -11.058  27.668 -30.649  1.00  9.08           C  
ATOM    724  CG  ARG A  44     -12.575  27.533 -30.543  1.00  9.08           C  
ATOM    725  CD  ARG A  44     -13.210  27.466 -31.895  1.00  9.08           C  
ATOM    726  NE  ARG A  44     -13.021  28.702 -32.645  1.00  9.08           N  
ATOM    727  CZ  ARG A  44     -13.288  28.861 -33.958  1.00  9.08           C  
ATOM    728  NH1 ARG A  44     -13.770  27.865 -34.673  1.00  9.08           N  
ATOM    729  NH2 ARG A  44     -13.053  30.033 -34.533  1.00  9.08           N  
ATOM    730  H   ARG A  44     -11.052  29.743 -29.078  1.00  9.08           H  
ATOM    731  HA  ARG A  44     -10.638  26.871 -28.728  1.00  9.08           H  
ATOM    732 1HB  ARG A  44     -10.851  28.574 -31.216  1.00  9.08           H  
ATOM    733 2HB  ARG A  44     -10.685  26.830 -31.232  1.00  9.08           H  
ATOM    734 1HG  ARG A  44     -12.824  26.622 -29.995  1.00  9.08           H  
ATOM    735 2HG  ARG A  44     -12.983  28.394 -30.008  1.00  9.08           H  
ATOM    736 1HD  ARG A  44     -12.768  26.648 -32.468  1.00  9.08           H  
ATOM    737 2HD  ARG A  44     -14.281  27.291 -31.790  1.00  9.08           H  
ATOM    738  HE  ARG A  44     -12.649  29.497 -32.146  1.00  9.08           H  
ATOM    739 1HH1 ARG A  44     -13.962  26.947 -34.238  1.00  9.08           H  
ATOM    740 2HH1 ARG A  44     -13.952  27.993 -35.653  1.00  9.08           H  
ATOM    741 1HH2 ARG A  44     -12.677  30.798 -33.987  1.00  9.08           H  
ATOM    742 2HH2 ARG A  44     -13.241  30.161 -35.515  1.00  9.08           H  
ATOM    743  N   GLN A  45      -8.113  27.100 -28.587  1.00  8.19           N  
ATOM    744  CA  GLN A  45      -6.653  27.055 -28.637  1.00  8.19           C  
ATOM    745  C   GLN A  45      -6.017  25.818 -28.003  1.00  8.19           C  
ATOM    746  O   GLN A  45      -6.390  25.402 -26.904  1.00  8.19           O  
ATOM    747  CB  GLN A  45      -6.080  28.295 -27.935  1.00  8.19           C  
ATOM    748  CG  GLN A  45      -4.572  28.399 -27.956  1.00  8.19           C  
ATOM    749  CD  GLN A  45      -4.054  29.628 -27.259  1.00  8.19           C  
ATOM    750  OE1 GLN A  45      -4.815  30.427 -26.706  1.00  8.19           O  
ATOM    751  NE2 GLN A  45      -2.737  29.787 -27.270  1.00  8.19           N  
ATOM    752  H   GLN A  45      -8.639  26.758 -27.772  1.00  8.19           H  
ATOM    753  HA  GLN A  45      -6.354  27.074 -29.685  1.00  8.19           H  
ATOM    754 1HB  GLN A  45      -6.490  29.195 -28.393  1.00  8.19           H  
ATOM    755 2HB  GLN A  45      -6.392  28.289 -26.890  1.00  8.19           H  
ATOM    756 1HG  GLN A  45      -4.154  27.548 -27.448  1.00  8.19           H  
ATOM    757 2HG  GLN A  45      -4.230  28.416 -28.989  1.00  8.19           H  
ATOM    758 1HE2 GLN A  45      -2.325  30.577 -26.821  1.00  8.19           H  
ATOM    759 2HE2 GLN A  45      -2.153  29.112 -27.730  1.00  8.19           H  
ATOM    760  N   HIS A  46      -5.002  25.261 -28.666  1.00  6.97           N  
ATOM    761  CA  HIS A  46      -4.246  24.173 -28.055  1.00  6.97           C  
ATOM    762  C   HIS A  46      -3.186  24.784 -27.165  1.00  6.97           C  
ATOM    763  O   HIS A  46      -2.423  25.651 -27.600  1.00  6.97           O  
ATOM    764  CB  HIS A  46      -3.596  23.252 -29.084  1.00  6.97           C  
ATOM    765  CG  HIS A  46      -4.568  22.463 -29.904  1.00  6.97           C  
ATOM    766  ND1 HIS A  46      -5.167  22.962 -31.046  1.00  6.97           N  
ATOM    767  CD2 HIS A  46      -5.043  21.206 -29.748  1.00  6.97           C  
ATOM    768  CE1 HIS A  46      -5.965  22.038 -31.559  1.00  6.97           C  
ATOM    769  NE2 HIS A  46      -5.909  20.965 -30.792  1.00  6.97           N  
ATOM    770  H   HIS A  46      -4.739  25.609 -29.580  1.00  6.97           H  
ATOM    771  HA  HIS A  46      -4.888  23.570 -27.424  1.00  6.97           H  
ATOM    772 1HB  HIS A  46      -2.973  23.840 -29.757  1.00  6.97           H  
ATOM    773 2HB  HIS A  46      -2.945  22.549 -28.564  1.00  6.97           H  
ATOM    774  HD2 HIS A  46      -4.785  20.513 -28.945  1.00  6.97           H  
ATOM    775  HE1 HIS A  46      -6.564  22.145 -32.460  1.00  6.97           H  
ATOM    776  HE2 HIS A  46      -6.417  20.102 -30.942  1.00  6.97           H  
ATOM    777  N   VAL A  47      -3.170  24.366 -25.912  1.00  5.72           N  
ATOM    778  CA  VAL A  47      -2.259  24.939 -24.944  1.00  5.72           C  
ATOM    779  C   VAL A  47      -1.404  23.869 -24.271  1.00  5.72           C  
ATOM    780  O   VAL A  47      -1.895  22.795 -23.900  1.00  5.72           O  
ATOM    781  CB  VAL A  47      -3.046  25.739 -23.885  1.00  5.72           C  
ATOM    782  CG1 VAL A  47      -2.080  26.345 -22.884  1.00  5.72           C  
ATOM    783  CG2 VAL A  47      -3.880  26.840 -24.545  1.00  5.72           C  
ATOM    784  H   VAL A  47      -3.821  23.637 -25.621  1.00  5.72           H  
ATOM    785  HA  VAL A  47      -1.594  25.629 -25.462  1.00  5.72           H  
ATOM    786  HB  VAL A  47      -3.707  25.062 -23.353  1.00  5.72           H  
ATOM    787 1HG1 VAL A  47      -2.645  26.884 -22.150  1.00  5.72           H  
ATOM    788 2HG1 VAL A  47      -1.502  25.568 -22.392  1.00  5.72           H  
ATOM    789 3HG1 VAL A  47      -1.405  27.026 -23.394  1.00  5.72           H  
ATOM    790 1HG2 VAL A  47      -4.429  27.383 -23.775  1.00  5.72           H  
ATOM    791 2HG2 VAL A  47      -3.222  27.527 -25.075  1.00  5.72           H  
ATOM    792 3HG2 VAL A  47      -4.589  26.401 -25.242  1.00  5.72           H  
ATOM    793  N   ILE A  48      -0.112  24.156 -24.161  1.00  4.70           N  
ATOM    794  CA  ILE A  48       0.814  23.258 -23.493  1.00  4.70           C  
ATOM    795  C   ILE A  48       1.055  23.712 -22.068  1.00  4.70           C  
ATOM    796  O   ILE A  48       1.364  24.879 -21.817  1.00  4.70           O  
ATOM    797  CB  ILE A  48       2.150  23.149 -24.235  1.00  4.70           C  
ATOM    798  CG1 ILE A  48       1.909  22.571 -25.627  1.00  4.70           C  
ATOM    799  CG2 ILE A  48       3.100  22.260 -23.448  1.00  4.70           C  
ATOM    800  CD1 ILE A  48       3.105  22.632 -26.523  1.00  4.70           C  
ATOM    801  H   ILE A  48       0.225  25.038 -24.520  1.00  4.70           H  
ATOM    802  HA  ILE A  48       0.375  22.267 -23.456  1.00  4.70           H  
ATOM    803  HB  ILE A  48       2.590  24.136 -24.351  1.00  4.70           H  
ATOM    804 1HG1 ILE A  48       1.616  21.536 -25.521  1.00  4.70           H  
ATOM    805 2HG1 ILE A  48       1.095  23.117 -26.102  1.00  4.70           H  
ATOM    806 1HG2 ILE A  48       4.049  22.173 -23.976  1.00  4.70           H  
ATOM    807 2HG2 ILE A  48       3.281  22.677 -22.461  1.00  4.70           H  
ATOM    808 3HG2 ILE A  48       2.654  21.267 -23.344  1.00  4.70           H  
ATOM    809 1HD1 ILE A  48       2.861  22.199 -27.490  1.00  4.70           H  
ATOM    810 2HD1 ILE A  48       3.409  23.669 -26.654  1.00  4.70           H  
ATOM    811 3HD1 ILE A  48       3.926  22.065 -26.069  1.00  4.70           H  
ATOM    812  N   TYR A  49       0.893  22.783 -21.140  1.00  3.98           N  
ATOM    813  CA  TYR A  49       1.061  23.058 -19.736  1.00  3.98           C  
ATOM    814  C   TYR A  49       2.253  22.332 -19.197  1.00  3.98           C  
ATOM    815  O   TYR A  49       2.579  21.232 -19.650  1.00  3.98           O  
ATOM    816  CB  TYR A  49      -0.163  22.596 -18.980  1.00  3.98           C  
ATOM    817  CG  TYR A  49      -1.301  23.282 -19.437  1.00  3.98           C  
ATOM    818  CD1 TYR A  49      -2.170  22.689 -20.356  1.00  3.98           C  
ATOM    819  CD2 TYR A  49      -1.461  24.539 -19.024  1.00  3.98           C  
ATOM    820  CE1 TYR A  49      -3.231  23.413 -20.820  1.00  3.98           C  
ATOM    821  CE2 TYR A  49      -2.467  25.253 -19.477  1.00  3.98           C  
ATOM    822  CZ  TYR A  49      -3.376  24.716 -20.369  1.00  3.98           C  
ATOM    823  OH  TYR A  49      -4.413  25.503 -20.811  1.00  3.98           O  
ATOM    824  H   TYR A  49       0.622  21.852 -21.430  1.00  3.98           H  
ATOM    825  HA  TYR A  49       1.212  24.128 -19.594  1.00  3.98           H  
ATOM    826 1HB  TYR A  49      -0.314  21.535 -19.134  1.00  3.98           H  
ATOM    827 2HB  TYR A  49      -0.041  22.779 -17.913  1.00  3.98           H  
ATOM    828  HD1 TYR A  49      -2.004  21.663 -20.700  1.00  3.98           H  
ATOM    829  HD2 TYR A  49      -0.751  24.978 -18.324  1.00  3.98           H  
ATOM    830  HE1 TYR A  49      -3.930  22.980 -21.540  1.00  3.98           H  
ATOM    831  HE2 TYR A  49      -2.560  26.263 -19.130  1.00  3.98           H  
ATOM    832  HH  TYR A  49      -5.002  24.973 -21.368  1.00  3.98           H  
ATOM    833  N   LYS A  50       2.900  22.931 -18.209  1.00  3.56           N  
ATOM    834  CA  LYS A  50       4.003  22.257 -17.559  1.00  3.56           C  
ATOM    835  C   LYS A  50       3.876  22.345 -16.054  1.00  3.56           C  
ATOM    836  O   LYS A  50       3.592  23.415 -15.495  1.00  3.56           O  
ATOM    837  CB  LYS A  50       5.343  22.814 -18.050  1.00  3.56           C  
ATOM    838  CG  LYS A  50       5.592  22.547 -19.539  1.00  3.56           C  
ATOM    839  CD  LYS A  50       6.941  23.016 -20.009  1.00  3.56           C  
ATOM    840  CE  LYS A  50       7.113  22.682 -21.480  1.00  3.56           C  
ATOM    841  NZ  LYS A  50       8.429  23.117 -22.009  1.00  3.56           N  
ATOM    842  H   LYS A  50       2.608  23.846 -17.895  1.00  3.56           H  
ATOM    843  HA  LYS A  50       3.965  21.205 -17.826  1.00  3.56           H  
ATOM    844 1HB  LYS A  50       5.385  23.889 -17.881  1.00  3.56           H  
ATOM    845 2HB  LYS A  50       6.156  22.354 -17.487  1.00  3.56           H  
ATOM    846 1HG  LYS A  50       5.509  21.472 -19.728  1.00  3.56           H  
ATOM    847 2HG  LYS A  50       4.838  23.052 -20.136  1.00  3.56           H  
ATOM    848 1HD  LYS A  50       7.037  24.092 -19.870  1.00  3.56           H  
ATOM    849 2HD  LYS A  50       7.720  22.513 -19.436  1.00  3.56           H  
ATOM    850 1HE  LYS A  50       7.021  21.610 -21.596  1.00  3.56           H  
ATOM    851 2HE  LYS A  50       6.322  23.166 -22.053  1.00  3.56           H  
ATOM    852 1HZ  LYS A  50       8.490  22.858 -22.986  1.00  3.56           H  
ATOM    853 2HZ  LYS A  50       8.519  24.116 -21.914  1.00  3.56           H  
ATOM    854 3HZ  LYS A  50       9.167  22.660 -21.494  1.00  3.56           H  
ATOM    855  N   GLU A  51       4.191  21.234 -15.403  1.00  3.40           N  
ATOM    856  CA  GLU A  51       4.164  21.104 -13.957  1.00  3.40           C  
ATOM    857  C   GLU A  51       4.916  22.225 -13.274  1.00  3.40           C  
ATOM    858  O   GLU A  51       4.437  22.796 -12.296  1.00  3.40           O  
ATOM    859  CB  GLU A  51       4.807  19.774 -13.587  1.00  3.40           C  
ATOM    860  CG  GLU A  51       4.823  19.416 -12.134  1.00  3.40           C  
ATOM    861  CD  GLU A  51       5.543  18.096 -11.852  1.00  3.40           C  
ATOM    862  OE1 GLU A  51       6.080  17.482 -12.774  1.00  3.40           O  
ATOM    863  OE2 GLU A  51       5.572  17.711 -10.703  1.00  3.40           O  
ATOM    864  H   GLU A  51       4.412  20.404 -15.961  1.00  3.40           H  
ATOM    865  HA  GLU A  51       3.130  21.129 -13.619  1.00  3.40           H  
ATOM    866 1HB  GLU A  51       4.293  18.984 -14.114  1.00  3.40           H  
ATOM    867 2HB  GLU A  51       5.824  19.776 -13.929  1.00  3.40           H  
ATOM    868 1HG  GLU A  51       5.313  20.214 -11.581  1.00  3.40           H  
ATOM    869 2HG  GLU A  51       3.796  19.347 -11.786  1.00  3.40           H  
ATOM    870  N   ALA A  52       6.088  22.553 -13.806  1.00  3.44           N  
ATOM    871  CA  ALA A  52       6.932  23.587 -13.237  1.00  3.44           C  
ATOM    872  C   ALA A  52       6.260  24.950 -13.186  1.00  3.44           C  
ATOM    873  O   ALA A  52       6.478  25.709 -12.245  1.00  3.44           O  
ATOM    874  CB  ALA A  52       8.205  23.711 -14.042  1.00  3.44           C  
ATOM    875  H   ALA A  52       6.400  22.050 -14.624  1.00  3.44           H  
ATOM    876  HA  ALA A  52       7.174  23.292 -12.214  1.00  3.44           H  
ATOM    877 1HB  ALA A  52       8.852  24.463 -13.591  1.00  3.44           H  
ATOM    878 2HB  ALA A  52       8.706  22.764 -14.056  1.00  3.44           H  
ATOM    879 3HB  ALA A  52       7.959  24.010 -15.062  1.00  3.44           H  
ATOM    880  N   LYS A  53       5.446  25.283 -14.187  1.00  3.67           N  
ATOM    881  CA  LYS A  53       4.895  26.627 -14.229  1.00  3.67           C  
ATOM    882  C   LYS A  53       3.654  26.686 -13.375  1.00  3.67           C  
ATOM    883  O   LYS A  53       3.351  27.707 -12.751  1.00  3.67           O  
ATOM    884  CB  LYS A  53       4.613  27.044 -15.666  1.00  3.67           C  
ATOM    885  CG  LYS A  53       5.874  27.058 -16.547  1.00  3.67           C  
ATOM    886  CD  LYS A  53       6.964  27.986 -15.982  1.00  3.67           C  
ATOM    887  CE  LYS A  53       6.646  29.465 -16.183  1.00  3.67           C  
ATOM    888  NZ  LYS A  53       7.742  30.332 -15.648  1.00  3.67           N  
ATOM    889  H   LYS A  53       5.193  24.609 -14.904  1.00  3.67           H  
ATOM    890  HA  LYS A  53       5.627  27.321 -13.807  1.00  3.67           H  
ATOM    891 1HB  LYS A  53       3.892  26.353 -16.108  1.00  3.67           H  
ATOM    892 2HB  LYS A  53       4.173  28.040 -15.679  1.00  3.67           H  
ATOM    893 1HG  LYS A  53       6.272  26.043 -16.611  1.00  3.67           H  
ATOM    894 2HG  LYS A  53       5.611  27.387 -17.552  1.00  3.67           H  
ATOM    895 1HD  LYS A  53       7.081  27.803 -14.906  1.00  3.67           H  
ATOM    896 2HD  LYS A  53       7.914  27.765 -16.466  1.00  3.67           H  
ATOM    897 1HE  LYS A  53       6.524  29.665 -17.246  1.00  3.67           H  
ATOM    898 2HE  LYS A  53       5.720  29.711 -15.664  1.00  3.67           H  
ATOM    899 1HZ  LYS A  53       7.514  31.300 -15.781  1.00  3.67           H  
ATOM    900 2HZ  LYS A  53       7.837  30.141 -14.634  1.00  3.67           H  
ATOM    901 3HZ  LYS A  53       8.609  30.123 -16.110  1.00  3.67           H  
ATOM    902  N   ILE A  54       2.953  25.563 -13.295  1.00  4.02           N  
ATOM    903  CA  ILE A  54       1.769  25.541 -12.471  1.00  4.02           C  
ATOM    904  C   ILE A  54       2.235  25.585 -11.013  1.00  4.02           C  
ATOM    905  O   ILE A  54       1.650  26.290 -10.188  1.00  4.02           O  
ATOM    906  CB  ILE A  54       0.894  24.322 -12.766  1.00  4.02           C  
ATOM    907  CG1 ILE A  54       0.442  24.372 -14.250  1.00  4.02           C  
ATOM    908  CG2 ILE A  54      -0.319  24.338 -11.841  1.00  4.02           C  
ATOM    909  CD1 ILE A  54      -0.332  25.597 -14.617  1.00  4.02           C  
ATOM    910  H   ILE A  54       3.232  24.742 -13.836  1.00  4.02           H  
ATOM    911  HA  ILE A  54       1.179  26.433 -12.670  1.00  4.02           H  
ATOM    912  HB  ILE A  54       1.472  23.406 -12.617  1.00  4.02           H  
ATOM    913 1HG1 ILE A  54       1.322  24.322 -14.883  1.00  4.02           H  
ATOM    914 2HG1 ILE A  54      -0.169  23.526 -14.460  1.00  4.02           H  
ATOM    915 1HG2 ILE A  54      -0.945  23.486 -12.040  1.00  4.02           H  
ATOM    916 2HG2 ILE A  54       0.018  24.301 -10.807  1.00  4.02           H  
ATOM    917 3HG2 ILE A  54      -0.892  25.253 -12.004  1.00  4.02           H  
ATOM    918 1HD1 ILE A  54      -0.612  25.548 -15.673  1.00  4.02           H  
ATOM    919 2HD1 ILE A  54      -1.222  25.657 -14.017  1.00  4.02           H  
ATOM    920 3HD1 ILE A  54       0.279  26.481 -14.443  1.00  4.02           H  
ATOM    921  N   LYS A  55       3.308  24.844 -10.701  1.00  4.47           N  
ATOM    922  CA  LYS A  55       3.887  24.862  -9.369  1.00  4.47           C  
ATOM    923  C   LYS A  55       4.314  26.278  -8.984  1.00  4.47           C  
ATOM    924  O   LYS A  55       4.011  26.728  -7.877  1.00  4.47           O  
ATOM    925  CB  LYS A  55       5.080  23.914  -9.283  1.00  4.47           C  
ATOM    926  CG  LYS A  55       5.720  23.830  -7.905  1.00  4.47           C  
ATOM    927  CD  LYS A  55       6.857  22.812  -7.886  1.00  4.47           C  
ATOM    928  CE  LYS A  55       7.522  22.747  -6.515  1.00  4.47           C  
ATOM    929  NZ  LYS A  55       8.630  21.751  -6.480  1.00  4.47           N  
ATOM    930  H   LYS A  55       3.738  24.251 -11.407  1.00  4.47           H  
ATOM    931  HA  LYS A  55       3.130  24.532  -8.659  1.00  4.47           H  
ATOM    932 1HB  LYS A  55       4.771  22.913  -9.584  1.00  4.47           H  
ATOM    933 2HB  LYS A  55       5.846  24.240  -9.988  1.00  4.47           H  
ATOM    934 1HG  LYS A  55       6.112  24.812  -7.634  1.00  4.47           H  
ATOM    935 2HG  LYS A  55       4.967  23.542  -7.172  1.00  4.47           H  
ATOM    936 1HD  LYS A  55       6.464  21.825  -8.144  1.00  4.47           H  
ATOM    937 2HD  LYS A  55       7.600  23.091  -8.633  1.00  4.47           H  
ATOM    938 1HE  LYS A  55       7.922  23.729  -6.267  1.00  4.47           H  
ATOM    939 2HE  LYS A  55       6.776  22.471  -5.770  1.00  4.47           H  
ATOM    940 1HZ  LYS A  55       9.044  21.738  -5.557  1.00  4.47           H  
ATOM    941 2HZ  LYS A  55       8.268  20.833  -6.698  1.00  4.47           H  
ATOM    942 3HZ  LYS A  55       9.334  22.003  -7.159  1.00  4.47           H  
ATOM    943  N   GLU A  56       4.994  27.002  -9.891  1.00  5.02           N  
ATOM    944  CA  GLU A  56       5.376  28.373  -9.565  1.00  5.02           C  
ATOM    945  C   GLU A  56       4.141  29.227  -9.306  1.00  5.02           C  
ATOM    946  O   GLU A  56       4.112  30.027  -8.368  1.00  5.02           O  
ATOM    947  CB  GLU A  56       6.188  29.012 -10.701  1.00  5.02           C  
ATOM    948  CG  GLU A  56       7.620  28.495 -10.873  1.00  5.02           C  
ATOM    949  CD  GLU A  56       8.300  29.062 -12.121  1.00  5.02           C  
ATOM    950  OE1 GLU A  56       7.642  29.762 -12.869  1.00  5.02           O  
ATOM    951  OE2 GLU A  56       9.458  28.797 -12.330  1.00  5.02           O  
ATOM    952  H   GLU A  56       5.268  26.597 -10.788  1.00  5.02           H  
ATOM    953  HA  GLU A  56       5.984  28.357  -8.662  1.00  5.02           H  
ATOM    954 1HB  GLU A  56       5.667  28.844 -11.645  1.00  5.02           H  
ATOM    955 2HB  GLU A  56       6.237  30.089 -10.545  1.00  5.02           H  
ATOM    956 1HG  GLU A  56       8.199  28.784  -9.999  1.00  5.02           H  
ATOM    957 2HG  GLU A  56       7.611  27.415 -10.918  1.00  5.02           H  
ATOM    958  N   ALA A  57       3.091  29.039 -10.105  1.00  5.72           N  
ATOM    959  CA  ALA A  57       1.885  29.820  -9.899  1.00  5.72           C  
ATOM    960  C   ALA A  57       1.318  29.563  -8.507  1.00  5.72           C  
ATOM    961  O   ALA A  57       0.856  30.484  -7.832  1.00  5.72           O  
ATOM    962  CB  ALA A  57       0.855  29.472 -10.962  1.00  5.72           C  
ATOM    963  H   ALA A  57       3.144  28.383 -10.886  1.00  5.72           H  
ATOM    964  HA  ALA A  57       2.144  30.876  -9.974  1.00  5.72           H  
ATOM    965 1HB  ALA A  57      -0.038  30.075 -10.814  1.00  5.72           H  
ATOM    966 2HB  ALA A  57       1.274  29.671 -11.948  1.00  5.72           H  
ATOM    967 3HB  ALA A  57       0.596  28.422 -10.888  1.00  5.72           H  
ATOM    968  N   ALA A  58       1.354  28.298  -8.080  1.00  6.60           N  
ATOM    969  CA  ALA A  58       0.882  27.896  -6.762  1.00  6.60           C  
ATOM    970  C   ALA A  58       1.742  28.482  -5.640  1.00  6.60           C  
ATOM    971  O   ALA A  58       1.232  28.851  -4.581  1.00  6.60           O  
ATOM    972  CB  ALA A  58       0.868  26.380  -6.668  1.00  6.60           C  
ATOM    973  H   ALA A  58       1.718  27.581  -8.709  1.00  6.60           H  
ATOM    974  HA  ALA A  58      -0.132  28.274  -6.640  1.00  6.60           H  
ATOM    975 1HB  ALA A  58       0.482  26.081  -5.696  1.00  6.60           H  
ATOM    976 2HB  ALA A  58       0.233  25.977  -7.457  1.00  6.60           H  
ATOM    977 3HB  ALA A  58       1.876  26.001  -6.788  1.00  6.60           H  
ATOM    978  N   ALA A  59       3.060  28.524  -5.865  1.00  7.67           N  
ATOM    979  CA  ALA A  59       4.036  29.038  -4.905  1.00  7.67           C  
ATOM    980  C   ALA A  59       3.840  30.519  -4.587  1.00  7.67           C  
ATOM    981  O   ALA A  59       4.089  30.965  -3.463  1.00  7.67           O  
ATOM    982  CB  ALA A  59       5.441  28.830  -5.435  1.00  7.67           C  
ATOM    983  H   ALA A  59       3.405  28.162  -6.753  1.00  7.67           H  
ATOM    984  HA  ALA A  59       3.916  28.477  -3.980  1.00  7.67           H  
ATOM    985 1HB  ALA A  59       6.162  29.178  -4.700  1.00  7.67           H  
ATOM    986 2HB  ALA A  59       5.599  27.770  -5.635  1.00  7.67           H  
ATOM    987 3HB  ALA A  59       5.562  29.393  -6.356  1.00  7.67           H  
ATOM    988  N   LYS A  60       3.422  31.287  -5.584  1.00  8.83           N  
ATOM    989  CA  LYS A  60       3.247  32.722  -5.417  1.00  8.83           C  
ATOM    990  C   LYS A  60       2.140  33.030  -4.399  1.00  8.83           C  
ATOM    991  O   LYS A  60       1.206  32.244  -4.258  1.00  8.83           O  
ATOM    992  CB  LYS A  60       2.978  33.372  -6.768  1.00  8.83           C  
ATOM    993  CG  LYS A  60       4.190  33.343  -7.671  1.00  8.83           C  
ATOM    994  CD  LYS A  60       3.943  34.009  -8.993  1.00  8.83           C  
ATOM    995  CE  LYS A  60       5.183  33.920  -9.857  1.00  8.83           C  
ATOM    996  NZ  LYS A  60       5.021  34.626 -11.139  1.00  8.83           N  
ATOM    997  H   LYS A  60       3.263  30.858  -6.500  1.00  8.83           H  
ATOM    998  HA  LYS A  60       4.194  33.100  -5.063  1.00  8.83           H  
ATOM    999 1HB  LYS A  60       2.175  32.829  -7.275  1.00  8.83           H  
ATOM   1000 2HB  LYS A  60       2.652  34.403  -6.646  1.00  8.83           H  
ATOM   1001 1HG  LYS A  60       5.005  33.867  -7.173  1.00  8.83           H  
ATOM   1002 2HG  LYS A  60       4.498  32.326  -7.837  1.00  8.83           H  
ATOM   1003 1HD  LYS A  60       3.113  33.514  -9.501  1.00  8.83           H  
ATOM   1004 2HD  LYS A  60       3.683  35.060  -8.834  1.00  8.83           H  
ATOM   1005 1HE  LYS A  60       6.024  34.354  -9.318  1.00  8.83           H  
ATOM   1006 2HE  LYS A  60       5.400  32.867 -10.059  1.00  8.83           H  
ATOM   1007 1HZ  LYS A  60       5.872  34.552 -11.693  1.00  8.83           H  
ATOM   1008 2HZ  LYS A  60       4.261  34.242 -11.668  1.00  8.83           H  
ATOM   1009 3HZ  LYS A  60       4.837  35.612 -10.966  1.00  8.83           H  
ATOM   1010  N   PRO A  61       2.202  34.169  -3.674  1.00  9.99           N  
ATOM   1011  CA  PRO A  61       1.231  34.574  -2.671  1.00  9.99           C  
ATOM   1012  C   PRO A  61      -0.193  34.538  -3.199  1.00  9.99           C  
ATOM   1013  O   PRO A  61      -0.475  34.916  -4.345  1.00  9.99           O  
ATOM   1014  CB  PRO A  61       1.660  36.012  -2.358  1.00  9.99           C  
ATOM   1015  CG  PRO A  61       3.146  36.023  -2.613  1.00  9.99           C  
ATOM   1016  CD  PRO A  61       3.341  35.123  -3.818  1.00  9.99           C  
ATOM   1017  HA  PRO A  61       1.334  33.928  -1.788  1.00  9.99           H  
ATOM   1018 1HB  PRO A  61       1.108  36.714  -3.005  1.00  9.99           H  
ATOM   1019 2HB  PRO A  61       1.401  36.263  -1.320  1.00  9.99           H  
ATOM   1020 1HG  PRO A  61       3.487  37.055  -2.799  1.00  9.99           H  
ATOM   1021 2HG  PRO A  61       3.684  35.664  -1.724  1.00  9.99           H  
ATOM   1022 1HD  PRO A  61       3.276  35.696  -4.756  1.00  9.99           H  
ATOM   1023 2HD  PRO A  61       4.310  34.642  -3.679  1.00  9.99           H  
ATOM   1024  N   ALA A  62      -1.093  34.077  -2.340  1.00 11.03           N  
ATOM   1025  CA  ALA A  62      -2.478  33.927  -2.724  1.00 11.03           C  
ATOM   1026  C   ALA A  62      -3.043  35.233  -3.209  1.00 11.03           C  
ATOM   1027  O   ALA A  62      -2.779  36.291  -2.639  1.00 11.03           O  
ATOM   1028  CB  ALA A  62      -3.310  33.426  -1.556  1.00 11.03           C  
ATOM   1029  H   ALA A  62      -0.803  33.798  -1.413  1.00 11.03           H  
ATOM   1030  HA  ALA A  62      -2.529  33.206  -3.540  1.00 11.03           H  
ATOM   1031 1HB  ALA A  62      -4.347  33.307  -1.877  1.00 11.03           H  
ATOM   1032 2HB  ALA A  62      -2.922  32.468  -1.216  1.00 11.03           H  
ATOM   1033 3HB  ALA A  62      -3.267  34.148  -0.742  1.00 11.03           H  
ATOM   1034  N   ASN A  63      -3.835  35.124  -4.264  1.00 11.90           N  
ATOM   1035  CA  ASN A  63      -4.543  36.216  -4.910  1.00 11.90           C  
ATOM   1036  C   ASN A  63      -3.649  37.256  -5.607  1.00 11.90           C  
ATOM   1037  O   ASN A  63      -4.152  38.302  -6.027  1.00 11.90           O  
ATOM   1038  CB  ASN A  63      -5.454  36.903  -3.902  1.00 11.90           C  
ATOM   1039  CG  ASN A  63      -6.449  35.949  -3.281  1.00 11.90           C  
ATOM   1040  OD1 ASN A  63      -7.043  35.109  -3.967  1.00 11.90           O  
ATOM   1041  ND2 ASN A  63      -6.632  36.060  -1.988  1.00 11.90           N  
ATOM   1042  H   ASN A  63      -3.961  34.201  -4.651  1.00 11.90           H  
ATOM   1043  HA  ASN A  63      -5.174  35.783  -5.687  1.00 11.90           H  
ATOM   1044 1HB  ASN A  63      -4.879  37.389  -3.119  1.00 11.90           H  
ATOM   1045 2HB  ASN A  63      -6.011  37.685  -4.413  1.00 11.90           H  
ATOM   1046 1HD2 ASN A  63      -7.275  35.455  -1.518  1.00 11.90           H  
ATOM   1047 2HD2 ASN A  63      -6.126  36.751  -1.470  1.00 11.90           H  
ATOM   1048  N   GLU A  64      -2.349  36.969  -5.805  1.00 12.55           N  
ATOM   1049  CA  GLU A  64      -1.532  37.917  -6.570  1.00 12.55           C  
ATOM   1050  C   GLU A  64      -2.073  37.968  -7.996  1.00 12.55           C  
ATOM   1051  O   GLU A  64      -2.358  39.039  -8.533  1.00 12.55           O  
ATOM   1052  CB  GLU A  64      -0.051  37.506  -6.585  1.00 12.55           C  
ATOM   1053  CG  GLU A  64       0.894  38.511  -7.268  1.00 12.55           C  
ATOM   1054  CD  GLU A  64       2.370  38.082  -7.229  1.00 12.55           C  
ATOM   1055  OE1 GLU A  64       2.631  36.999  -6.782  1.00 12.55           O  
ATOM   1056  OE2 GLU A  64       3.223  38.864  -7.618  1.00 12.55           O  
ATOM   1057  H   GLU A  64      -1.920  36.130  -5.403  1.00 12.55           H  
ATOM   1058  HA  GLU A  64      -1.622  38.906  -6.124  1.00 12.55           H  
ATOM   1059 1HB  GLU A  64       0.295  37.367  -5.558  1.00 12.55           H  
ATOM   1060 2HB  GLU A  64       0.057  36.546  -7.090  1.00 12.55           H  
ATOM   1061 1HG  GLU A  64       0.589  38.656  -8.301  1.00 12.55           H  
ATOM   1062 2HG  GLU A  64       0.791  39.465  -6.759  1.00 12.55           H  
ATOM   1063  N   ASP A  65      -2.235  36.777  -8.586  1.00 12.99           N  
ATOM   1064  CA  ASP A  65      -2.788  36.571  -9.923  1.00 12.99           C  
ATOM   1065  C   ASP A  65      -2.477  37.722 -10.885  1.00 12.99           C  
ATOM   1066  O   ASP A  65      -3.402  38.331 -11.423  1.00 12.99           O  
ATOM   1067  CB  ASP A  65      -4.303  36.396  -9.812  1.00 12.99           C  
ATOM   1068  CG  ASP A  65      -4.951  35.794 -11.050  1.00 12.99           C  
ATOM   1069  OD1 ASP A  65      -4.304  35.076 -11.764  1.00 12.99           O  
ATOM   1070  OD2 ASP A  65      -6.120  36.052 -11.266  1.00 12.99           O  
ATOM   1071  H   ASP A  65      -1.961  35.967  -8.053  1.00 12.99           H  
ATOM   1072  HA  ASP A  65      -2.372  35.651 -10.325  1.00 12.99           H  
ATOM   1073 1HB  ASP A  65      -4.530  35.757  -8.956  1.00 12.99           H  
ATOM   1074 2HB  ASP A  65      -4.762  37.368  -9.615  1.00 12.99           H  
ATOM   1075  N   PRO A  66      -1.200  38.023 -11.155  1.00 13.29           N  
ATOM   1076  CA  PRO A  66      -0.801  39.236 -11.821  1.00 13.29           C  
ATOM   1077  C   PRO A  66      -1.307  39.280 -13.243  1.00 13.29           C  
ATOM   1078  O   PRO A  66      -0.990  38.407 -14.053  1.00 13.29           O  
ATOM   1079  CB  PRO A  66       0.728  39.138 -11.795  1.00 13.29           C  
ATOM   1080  CG  PRO A  66       1.027  37.646 -11.686  1.00 13.29           C  
ATOM   1081  CD  PRO A  66      -0.128  37.058 -10.897  1.00 13.29           C  
ATOM   1082  HA  PRO A  66      -1.162  40.102 -11.242  1.00 13.29           H  
ATOM   1083 1HB  PRO A  66       1.155  39.597 -12.698  1.00 13.29           H  
ATOM   1084 2HB  PRO A  66       1.113  39.688 -10.942  1.00 13.29           H  
ATOM   1085 1HG  PRO A  66       1.135  37.204 -12.688  1.00 13.29           H  
ATOM   1086 2HG  PRO A  66       1.995  37.502 -11.174  1.00 13.29           H  
ATOM   1087 1HD  PRO A  66      -0.387  36.075 -11.308  1.00 13.29           H  
ATOM   1088 2HD  PRO A  66       0.127  37.007  -9.838  1.00 13.29           H  
ATOM   1089  N   VAL A  67      -1.934  40.394 -13.604  1.00 13.48           N  
ATOM   1090  CA  VAL A  67      -2.447  40.613 -14.960  1.00 13.48           C  
ATOM   1091  C   VAL A  67      -1.291  40.811 -15.927  1.00 13.48           C  
ATOM   1092  O   VAL A  67      -1.404  40.626 -17.136  1.00 13.48           O  
ATOM   1093  CB  VAL A  67      -3.415  41.795 -14.950  1.00 13.48           C  
ATOM   1094  CG1 VAL A  67      -4.544  41.468 -14.024  1.00 13.48           C  
ATOM   1095  CG2 VAL A  67      -2.734  43.009 -14.489  1.00 13.48           C  
ATOM   1096  H   VAL A  67      -2.140  41.083 -12.893  1.00 13.48           H  
ATOM   1097  HA  VAL A  67      -3.007  39.727 -15.270  1.00 13.48           H  
ATOM   1098  HB  VAL A  67      -3.812  41.954 -15.933  1.00 13.48           H  
ATOM   1099 1HG1 VAL A  67      -5.243  42.279 -13.995  1.00 13.48           H  
ATOM   1100 2HG1 VAL A  67      -5.047  40.568 -14.381  1.00 13.48           H  
ATOM   1101 3HG1 VAL A  67      -4.155  41.297 -13.019  1.00 13.48           H  
ATOM   1102 1HG2 VAL A  67      -3.441  43.836 -14.475  1.00 13.48           H  
ATOM   1103 2HG2 VAL A  67      -2.361  42.825 -13.491  1.00 13.48           H  
ATOM   1104 3HG2 VAL A  67      -1.916  43.246 -15.158  1.00 13.48           H  
ATOM   1105  N   GLU A  68      -0.143  41.144 -15.358  1.00 13.59           N  
ATOM   1106  CA  GLU A  68       1.076  41.300 -16.110  1.00 13.59           C  
ATOM   1107  C   GLU A  68       1.432  40.006 -16.800  1.00 13.59           C  
ATOM   1108  O   GLU A  68       2.017  40.036 -17.880  1.00 13.59           O  
ATOM   1109  CB  GLU A  68       2.221  41.713 -15.195  1.00 13.59           C  
ATOM   1110  CG  GLU A  68       2.127  43.110 -14.712  1.00 13.59           C  
ATOM   1111  CD  GLU A  68       3.173  43.473 -13.695  1.00 13.59           C  
ATOM   1112  OE1 GLU A  68       3.781  42.584 -13.160  1.00 13.59           O  
ATOM   1113  OE2 GLU A  68       3.350  44.635 -13.431  1.00 13.59           O  
ATOM   1114  H   GLU A  68      -0.134  41.278 -14.360  1.00 13.59           H  
ATOM   1115  HA  GLU A  68       0.928  42.070 -16.869  1.00 13.59           H  
ATOM   1116 1HB  GLU A  68       2.250  41.055 -14.330  1.00 13.59           H  
ATOM   1117 2HB  GLU A  68       3.168  41.599 -15.728  1.00 13.59           H  
ATOM   1118 1HG  GLU A  68       2.257  43.738 -15.582  1.00 13.59           H  
ATOM   1119 2HG  GLU A  68       1.134  43.283 -14.311  1.00 13.59           H  
ATOM   1120  N   PHE A  69       1.133  38.864 -16.151  1.00 13.61           N  
ATOM   1121  CA  PHE A  69       1.478  37.576 -16.715  1.00 13.61           C  
ATOM   1122  C   PHE A  69       2.850  37.624 -17.347  1.00 13.61           C  
ATOM   1123  O   PHE A  69       2.981  37.387 -18.550  1.00 13.61           O  
ATOM   1124  CB  PHE A  69       0.411  37.161 -17.718  1.00 13.61           C  
ATOM   1125  CG  PHE A  69       0.650  35.872 -18.426  1.00 13.61           C  
ATOM   1126  CD1 PHE A  69       0.607  34.661 -17.753  1.00 13.61           C  
ATOM   1127  CD2 PHE A  69       0.870  35.870 -19.793  1.00 13.61           C  
ATOM   1128  CE1 PHE A  69       0.794  33.474 -18.434  1.00 13.61           C  
ATOM   1129  CE2 PHE A  69       1.043  34.699 -20.471  1.00 13.61           C  
ATOM   1130  CZ  PHE A  69       1.010  33.493 -19.794  1.00 13.61           C  
ATOM   1131  H   PHE A  69       0.604  38.885 -15.283  1.00 13.61           H  
ATOM   1132  HA  PHE A  69       1.501  36.845 -15.904  1.00 13.61           H  
ATOM   1133 1HB  PHE A  69      -0.550  37.090 -17.203  1.00 13.61           H  
ATOM   1134 2HB  PHE A  69       0.310  37.936 -18.463  1.00 13.61           H  
ATOM   1135  HD1 PHE A  69       0.423  34.656 -16.677  1.00 13.61           H  
ATOM   1136  HD2 PHE A  69       0.888  36.819 -20.331  1.00 13.61           H  
ATOM   1137  HE1 PHE A  69       0.759  32.524 -17.897  1.00 13.61           H  
ATOM   1138  HE2 PHE A  69       1.192  34.724 -21.538  1.00 13.61           H  
ATOM   1139  HZ  PHE A  69       1.145  32.556 -20.331  1.00 13.61           H  
ATOM   1140  N   GLU A  70       3.878  37.878 -16.518  1.00 13.58           N  
ATOM   1141  CA  GLU A  70       5.256  38.153 -16.955  1.00 13.58           C  
ATOM   1142  C   GLU A  70       5.874  37.087 -17.857  1.00 13.58           C  
ATOM   1143  O   GLU A  70       6.896  37.319 -18.498  1.00 13.58           O  
ATOM   1144  CB  GLU A  70       6.151  38.356 -15.726  1.00 13.58           C  
ATOM   1145  CG  GLU A  70       6.377  37.102 -14.864  1.00 13.58           C  
ATOM   1146  CD  GLU A  70       5.291  36.850 -13.856  1.00 13.58           C  
ATOM   1147  OE1 GLU A  70       4.180  37.247 -14.084  1.00 13.58           O  
ATOM   1148  OE2 GLU A  70       5.578  36.243 -12.840  1.00 13.58           O  
ATOM   1149  H   GLU A  70       3.661  37.990 -15.538  1.00 13.58           H  
ATOM   1150  HA  GLU A  70       5.239  39.092 -17.519  1.00 13.58           H  
ATOM   1151 1HB  GLU A  70       7.128  38.717 -16.047  1.00 13.58           H  
ATOM   1152 2HB  GLU A  70       5.715  39.125 -15.087  1.00 13.58           H  
ATOM   1153 1HG  GLU A  70       6.466  36.232 -15.505  1.00 13.58           H  
ATOM   1154 2HG  GLU A  70       7.325  37.215 -14.338  1.00 13.58           H  
ATOM   1155  N   ALA A  71       5.253  35.910 -17.921  1.00 13.57           N  
ATOM   1156  CA  ALA A  71       5.692  34.848 -18.806  1.00 13.57           C  
ATOM   1157  C   ALA A  71       5.635  35.372 -20.234  1.00 13.57           C  
ATOM   1158  O   ALA A  71       6.409  34.973 -21.105  1.00 13.57           O  
ATOM   1159  CB  ALA A  71       4.798  33.632 -18.666  1.00 13.57           C  
ATOM   1160  H   ALA A  71       4.431  35.781 -17.350  1.00 13.57           H  
ATOM   1161  HA  ALA A  71       6.725  34.591 -18.565  1.00 13.57           H  
ATOM   1162 1HB  ALA A  71       5.135  32.851 -19.346  1.00 13.57           H  
ATOM   1163 2HB  ALA A  71       4.835  33.268 -17.642  1.00 13.57           H  
ATOM   1164 3HB  ALA A  71       3.781  33.914 -18.913  1.00 13.57           H  
ATOM   1165  N   ALA A  72       4.641  36.235 -20.460  1.00 13.66           N  
ATOM   1166  CA  ALA A  72       4.338  36.881 -21.715  1.00 13.66           C  
ATOM   1167  C   ALA A  72       4.283  35.876 -22.846  1.00 13.66           C  
ATOM   1168  O   ALA A  72       4.744  36.149 -23.952  1.00 13.66           O  
ATOM   1169  CB  ALA A  72       5.355  37.971 -21.990  1.00 13.66           C  
ATOM   1170  H   ALA A  72       4.073  36.510 -19.667  1.00 13.66           H  
ATOM   1171  HA  ALA A  72       3.352  37.340 -21.623  1.00 13.66           H  
ATOM   1172 1HB  ALA A  72       5.104  38.482 -22.917  1.00 13.66           H  
ATOM   1173 2HB  ALA A  72       5.349  38.692 -21.161  1.00 13.66           H  
ATOM   1174 3HB  ALA A  72       6.346  37.528 -22.075  1.00 13.66           H  
ATOM   1175  N   ALA A  73       3.629  34.743 -22.598  1.00 13.91           N  
ATOM   1176  CA  ALA A  73       3.485  33.676 -23.579  1.00 13.91           C  
ATOM   1177  C   ALA A  73       2.792  34.174 -24.840  1.00 13.91           C  
ATOM   1178  O   ALA A  73       3.050  33.683 -25.936  1.00 13.91           O  
ATOM   1179  CB  ALA A  73       2.707  32.518 -22.986  1.00 13.91           C  
ATOM   1180  H   ALA A  73       3.267  34.605 -21.665  1.00 13.91           H  
ATOM   1181  HA  ALA A  73       4.485  33.335 -23.849  1.00 13.91           H  
ATOM   1182 1HB  ALA A  73       2.641  31.719 -23.724  1.00 13.91           H  
ATOM   1183 2HB  ALA A  73       3.223  32.152 -22.097  1.00 13.91           H  
ATOM   1184 3HB  ALA A  73       1.709  32.837 -22.723  1.00 13.91           H  
ATOM   1185  N   LYS A  74       1.895  35.150 -24.680  1.00 14.29           N  
ATOM   1186  CA  LYS A  74       1.157  35.727 -25.793  1.00 14.29           C  
ATOM   1187  C   LYS A  74       2.051  36.561 -26.729  1.00 14.29           C  
ATOM   1188  O   LYS A  74       1.649  36.866 -27.854  1.00 14.29           O  
ATOM   1189  CB  LYS A  74      -0.008  36.587 -25.289  1.00 14.29           C  
ATOM   1190  CG  LYS A  74      -1.157  35.820 -24.628  1.00 14.29           C  
ATOM   1191  CD  LYS A  74      -2.281  36.782 -24.208  1.00 14.29           C  
ATOM   1192  CE  LYS A  74      -3.487  36.045 -23.601  1.00 14.29           C  
ATOM   1193  NZ  LYS A  74      -4.579  37.000 -23.215  1.00 14.29           N  
ATOM   1194  H   LYS A  74       1.733  35.504 -23.752  1.00 14.29           H  
ATOM   1195  HA  LYS A  74       0.743  34.909 -26.382  1.00 14.29           H  
ATOM   1196 1HB  LYS A  74       0.362  37.328 -24.580  1.00 14.29           H  
ATOM   1197 2HB  LYS A  74      -0.438  37.119 -26.128  1.00 14.29           H  
ATOM   1198 1HG  LYS A  74      -1.557  35.088 -25.330  1.00 14.29           H  
ATOM   1199 2HG  LYS A  74      -0.787  35.293 -23.748  1.00 14.29           H  
ATOM   1200 1HD  LYS A  74      -1.894  37.492 -23.475  1.00 14.29           H  
ATOM   1201 2HD  LYS A  74      -2.620  37.343 -25.081  1.00 14.29           H  
ATOM   1202 1HE  LYS A  74      -3.878  35.336 -24.328  1.00 14.29           H  
ATOM   1203 2HE  LYS A  74      -3.166  35.499 -22.713  1.00 14.29           H  
ATOM   1204 1HZ  LYS A  74      -5.400  36.523 -22.806  1.00 14.29           H  
ATOM   1205 2HZ  LYS A  74      -4.230  37.649 -22.537  1.00 14.29           H  
ATOM   1206 3HZ  LYS A  74      -4.891  37.503 -24.028  1.00 14.29           H  
ATOM   1207  N   GLY A  75       3.226  36.998 -26.245  1.00 14.74           N  
ATOM   1208  CA  GLY A  75       4.155  37.790 -27.051  1.00 14.74           C  
ATOM   1209  C   GLY A  75       3.715  39.233 -27.297  1.00 14.74           C  
ATOM   1210  O   GLY A  75       4.126  39.846 -28.283  1.00 14.74           O  
ATOM   1211  H   GLY A  75       3.537  36.709 -25.321  1.00 14.74           H  
ATOM   1212 1HA  GLY A  75       5.125  37.792 -26.553  1.00 14.74           H  
ATOM   1213 2HA  GLY A  75       4.301  37.291 -28.008  1.00 14.74           H  
ATOM   1214  N   LYS A  76       2.873  39.781 -26.430  1.00 15.17           N  
ATOM   1215  CA  LYS A  76       2.360  41.123 -26.661  1.00 15.17           C  
ATOM   1216  C   LYS A  76       3.258  42.255 -26.169  1.00 15.17           C  
ATOM   1217  O   LYS A  76       3.787  42.241 -25.057  1.00 15.17           O  
ATOM   1218  CB  LYS A  76       0.987  41.249 -26.013  1.00 15.17           C  
ATOM   1219  CG  LYS A  76      -0.006  40.221 -26.527  1.00 15.17           C  
ATOM   1220  CD  LYS A  76      -0.274  40.381 -28.016  1.00 15.17           C  
ATOM   1221  CE  LYS A  76      -1.332  39.392 -28.495  1.00 15.17           C  
ATOM   1222  NZ  LYS A  76      -1.567  39.492 -29.966  1.00 15.17           N  
ATOM   1223  H   LYS A  76       2.574  39.249 -25.629  1.00 15.17           H  
ATOM   1224  HA  LYS A  76       2.239  41.250 -27.737  1.00 15.17           H  
ATOM   1225 1HB  LYS A  76       1.078  41.123 -24.931  1.00 15.17           H  
ATOM   1226 2HB  LYS A  76       0.576  42.239 -26.200  1.00 15.17           H  
ATOM   1227 1HG  LYS A  76       0.417  39.242 -26.366  1.00 15.17           H  
ATOM   1228 2HG  LYS A  76      -0.942  40.294 -25.976  1.00 15.17           H  
ATOM   1229 1HD  LYS A  76      -0.612  41.398 -28.220  1.00 15.17           H  
ATOM   1230 2HD  LYS A  76       0.650  40.200 -28.569  1.00 15.17           H  
ATOM   1231 1HE  LYS A  76      -1.000  38.380 -28.259  1.00 15.17           H  
ATOM   1232 2HE  LYS A  76      -2.268  39.589 -27.971  1.00 15.17           H  
ATOM   1233 1HZ  LYS A  76      -2.267  38.818 -30.241  1.00 15.17           H  
ATOM   1234 2HZ  LYS A  76      -1.884  40.422 -30.199  1.00 15.17           H  
ATOM   1235 3HZ  LYS A  76      -0.702  39.297 -30.453  1.00 15.17           H  
ATOM   1236  N   LYS A  77       3.275  43.332 -26.948  1.00 15.53           N  
ATOM   1237  CA  LYS A  77       4.037  44.543 -26.639  1.00 15.53           C  
ATOM   1238  C   LYS A  77       3.253  45.453 -25.710  1.00 15.53           C  
ATOM   1239  O   LYS A  77       3.700  46.535 -25.333  1.00 15.53           O  
ATOM   1240  CB  LYS A  77       4.383  45.285 -27.925  1.00 15.53           C  
ATOM   1241  CG  LYS A  77       5.337  44.532 -28.846  1.00 15.53           C  
ATOM   1242  CD  LYS A  77       5.646  45.339 -30.102  1.00 15.53           C  
ATOM   1243  CE  LYS A  77       6.602  44.595 -31.026  1.00 15.53           C  
ATOM   1244  NZ  LYS A  77       6.885  45.370 -32.266  1.00 15.53           N  
ATOM   1245  H   LYS A  77       2.791  43.288 -27.834  1.00 15.53           H  
ATOM   1246  HA  LYS A  77       4.960  44.255 -26.134  1.00 15.53           H  
ATOM   1247 1HB  LYS A  77       3.468  45.493 -28.481  1.00 15.53           H  
ATOM   1248 2HB  LYS A  77       4.840  46.243 -27.678  1.00 15.53           H  
ATOM   1249 1HG  LYS A  77       6.267  44.327 -28.314  1.00 15.53           H  
ATOM   1250 2HG  LYS A  77       4.888  43.579 -29.132  1.00 15.53           H  
ATOM   1251 1HD  LYS A  77       4.719  45.542 -30.640  1.00 15.53           H  
ATOM   1252 2HD  LYS A  77       6.098  46.290 -29.821  1.00 15.53           H  
ATOM   1253 1HE  LYS A  77       7.539  44.415 -30.500  1.00 15.53           H  
ATOM   1254 2HE  LYS A  77       6.161  43.636 -31.301  1.00 15.53           H  
ATOM   1255 1HZ  LYS A  77       7.521  44.850 -32.854  1.00 15.53           H  
ATOM   1256 2HZ  LYS A  77       6.022  45.533 -32.767  1.00 15.53           H  
ATOM   1257 3HZ  LYS A  77       7.304  46.257 -32.021  1.00 15.53           H  
ATOM   1258  N   ASN A  78       2.075  44.982 -25.338  1.00 15.76           N  
ATOM   1259  CA  ASN A  78       1.163  45.676 -24.466  1.00 15.76           C  
ATOM   1260  C   ASN A  78       1.362  45.241 -23.016  1.00 15.76           C  
ATOM   1261  O   ASN A  78       0.627  45.677 -22.132  1.00 15.76           O  
ATOM   1262  CB  ASN A  78      -0.253  45.424 -24.924  1.00 15.76           C  
ATOM   1263  CG  ASN A  78      -0.557  46.091 -26.222  1.00 15.76           C  
ATOM   1264  OD1 ASN A  78      -0.179  47.245 -26.453  1.00 15.76           O  
ATOM   1265  ND2 ASN A  78      -1.219  45.379 -27.100  1.00 15.76           N  
ATOM   1266  H   ASN A  78       1.799  44.081 -25.689  1.00 15.76           H  
ATOM   1267  HA  ASN A  78       1.370  46.746 -24.519  1.00 15.76           H  
ATOM   1268 1HB  ASN A  78      -0.415  44.354 -25.032  1.00 15.76           H  
ATOM   1269 2HB  ASN A  78      -0.944  45.793 -24.170  1.00 15.76           H  
ATOM   1270 1HD2 ASN A  78      -1.444  45.771 -27.993  1.00 15.76           H  
ATOM   1271 2HD2 ASN A  78      -1.503  44.441 -26.883  1.00 15.76           H  
ATOM   1272  N   GLU A  79       2.402  44.443 -22.738  1.00 15.83           N  
ATOM   1273  CA  GLU A  79       2.674  44.092 -21.345  1.00 15.83           C  
ATOM   1274  C   GLU A  79       2.658  45.313 -20.393  1.00 15.83           C  
ATOM   1275  O   GLU A  79       2.077  45.203 -19.314  1.00 15.83           O  
ATOM   1276  CB  GLU A  79       3.972  43.283 -21.185  1.00 15.83           C  
ATOM   1277  CG  GLU A  79       4.278  42.891 -19.730  1.00 15.83           C  
ATOM   1278  CD  GLU A  79       5.570  42.109 -19.577  1.00 15.83           C  
ATOM   1279  OE1 GLU A  79       6.235  41.897 -20.562  1.00 15.83           O  
ATOM   1280  OE2 GLU A  79       5.891  41.738 -18.471  1.00 15.83           O  
ATOM   1281  H   GLU A  79       2.975  44.042 -23.487  1.00 15.83           H  
ATOM   1282  HA  GLU A  79       1.872  43.434 -21.013  1.00 15.83           H  
ATOM   1283 1HB  GLU A  79       3.865  42.349 -21.745  1.00 15.83           H  
ATOM   1284 2HB  GLU A  79       4.824  43.786 -21.590  1.00 15.83           H  
ATOM   1285 1HG  GLU A  79       4.338  43.801 -19.129  1.00 15.83           H  
ATOM   1286 2HG  GLU A  79       3.448  42.292 -19.342  1.00 15.83           H  
ATOM   1287  N   PRO A  80       3.296  46.477 -20.700  1.00 15.78           N  
ATOM   1288  CA  PRO A  80       3.274  47.668 -19.864  1.00 15.78           C  
ATOM   1289  C   PRO A  80       1.861  48.191 -19.592  1.00 15.78           C  
ATOM   1290  O   PRO A  80       1.635  48.912 -18.616  1.00 15.78           O  
ATOM   1291  CB  PRO A  80       4.074  48.680 -20.689  1.00 15.78           C  
ATOM   1292  CG  PRO A  80       4.965  47.841 -21.569  1.00 15.78           C  
ATOM   1293  CD  PRO A  80       4.128  46.652 -21.927  1.00 15.78           C  
ATOM   1294  HA  PRO A  80       3.794  47.444 -18.919  1.00 15.78           H  
ATOM   1295 1HB  PRO A  80       3.379  49.310 -21.275  1.00 15.78           H  
ATOM   1296 2HB  PRO A  80       4.632  49.355 -20.023  1.00 15.78           H  
ATOM   1297 1HG  PRO A  80       5.278  48.416 -22.454  1.00 15.78           H  
ATOM   1298 2HG  PRO A  80       5.879  47.561 -21.029  1.00 15.78           H  
ATOM   1299 1HD  PRO A  80       3.512  46.934 -22.786  1.00 15.78           H  
ATOM   1300 2HD  PRO A  80       4.772  45.823 -22.140  1.00 15.78           H  
ATOM   1301  N   GLU A  81       0.903  47.852 -20.462  1.00 15.64           N  
ATOM   1302  CA  GLU A  81      -0.449  48.334 -20.273  1.00 15.64           C  
ATOM   1303  C   GLU A  81      -1.081  47.422 -19.240  1.00 15.64           C  
ATOM   1304  O   GLU A  81      -1.809  47.873 -18.346  1.00 15.64           O  
ATOM   1305  CB  GLU A  81      -1.221  48.263 -21.584  1.00 15.64           C  
ATOM   1306  CG  GLU A  81      -0.613  49.084 -22.730  1.00 15.64           C  
ATOM   1307  CD  GLU A  81      -0.567  50.567 -22.495  1.00 15.64           C  
ATOM   1308  OE1 GLU A  81      -1.562  51.132 -22.110  1.00 15.64           O  
ATOM   1309  OE2 GLU A  81       0.473  51.142 -22.718  1.00 15.64           O  
ATOM   1310  H   GLU A  81       1.083  47.236 -21.242  1.00 15.64           H  
ATOM   1311  HA  GLU A  81      -0.434  49.355 -19.897  1.00 15.64           H  
ATOM   1312 1HB  GLU A  81      -1.316  47.230 -21.912  1.00 15.64           H  
ATOM   1313 2HB  GLU A  81      -2.229  48.636 -21.420  1.00 15.64           H  
ATOM   1314 1HG  GLU A  81       0.412  48.731 -22.870  1.00 15.64           H  
ATOM   1315 2HG  GLU A  81      -1.147  48.862 -23.646  1.00 15.64           H  
ATOM   1316  N   ALA A  82      -0.750  46.125 -19.338  1.00 15.43           N  
ATOM   1317  CA  ALA A  82      -1.249  45.158 -18.377  1.00 15.43           C  
ATOM   1318  C   ALA A  82      -0.705  45.551 -17.012  1.00 15.43           C  
ATOM   1319  O   ALA A  82      -1.419  45.516 -16.011  1.00 15.43           O  
ATOM   1320  CB  ALA A  82      -0.837  43.740 -18.748  1.00 15.43           C  
ATOM   1321  H   ALA A  82      -0.154  45.829 -20.113  1.00 15.43           H  
ATOM   1322  HA  ALA A  82      -2.338  45.216 -18.355  1.00 15.43           H  
ATOM   1323 1HB  ALA A  82      -1.230  43.047 -18.012  1.00 15.43           H  
ATOM   1324 2HB  ALA A  82      -1.233  43.488 -19.725  1.00 15.43           H  
ATOM   1325 3HB  ALA A  82       0.242  43.655 -18.773  1.00 15.43           H  
ATOM   1326  N   ALA A  83       0.562  45.991 -16.989  1.00 15.16           N  
ATOM   1327  CA  ALA A  83       1.201  46.436 -15.758  1.00 15.16           C  
ATOM   1328  C   ALA A  83       0.493  47.645 -15.171  1.00 15.16           C  
ATOM   1329  O   ALA A  83       0.277  47.716 -13.957  1.00 15.16           O  
ATOM   1330  CB  ALA A  83       2.656  46.756 -16.019  1.00 15.16           C  
ATOM   1331  H   ALA A  83       1.102  45.970 -17.854  1.00 15.16           H  
ATOM   1332  HA  ALA A  83       1.132  45.636 -15.031  1.00 15.16           H  
ATOM   1333 1HB  ALA A  83       3.130  47.055 -15.086  1.00 15.16           H  
ATOM   1334 2HB  ALA A  83       3.157  45.873 -16.416  1.00 15.16           H  
ATOM   1335 3HB  ALA A  83       2.725  47.563 -16.734  1.00 15.16           H  
ATOM   1336  N   ALA A  84       0.087  48.589 -16.023  1.00 14.85           N  
ATOM   1337  CA  ALA A  84      -0.646  49.741 -15.528  1.00 14.85           C  
ATOM   1338  C   ALA A  84      -1.948  49.284 -14.883  1.00 14.85           C  
ATOM   1339  O   ALA A  84      -2.345  49.787 -13.818  1.00 14.85           O  
ATOM   1340  CB  ALA A  84      -0.928  50.709 -16.656  1.00 14.85           C  
ATOM   1341  H   ALA A  84       0.320  48.524 -17.015  1.00 14.85           H  
ATOM   1342  HA  ALA A  84      -0.040  50.233 -14.769  1.00 14.85           H  
ATOM   1343 1HB  ALA A  84      -1.464  51.572 -16.269  1.00 14.85           H  
ATOM   1344 2HB  ALA A  84       0.015  51.028 -17.099  1.00 14.85           H  
ATOM   1345 3HB  ALA A  84      -1.532  50.218 -17.414  1.00 14.85           H  
ATOM   1346  N   LYS A  85      -2.606  48.295 -15.504  1.00 14.52           N  
ATOM   1347  CA  LYS A  85      -3.832  47.780 -14.926  1.00 14.52           C  
ATOM   1348  C   LYS A  85      -3.520  47.130 -13.589  1.00 14.52           C  
ATOM   1349  O   LYS A  85      -4.259  47.319 -12.623  1.00 14.52           O  
ATOM   1350  CB  LYS A  85      -4.566  46.798 -15.833  1.00 14.52           C  
ATOM   1351  CG  LYS A  85      -5.907  46.354 -15.210  1.00 14.52           C  
ATOM   1352  CD  LYS A  85      -6.762  45.554 -16.158  1.00 14.52           C  
ATOM   1353  CE  LYS A  85      -6.288  44.165 -16.279  1.00 14.52           C  
ATOM   1354  NZ  LYS A  85      -7.157  43.372 -17.143  1.00 14.52           N  
ATOM   1355  H   LYS A  85      -2.254  47.926 -16.392  1.00 14.52           H  
ATOM   1356  HA  LYS A  85      -4.503  48.618 -14.739  1.00 14.52           H  
ATOM   1357 1HB  LYS A  85      -4.753  47.257 -16.804  1.00 14.52           H  
ATOM   1358 2HB  LYS A  85      -3.951  45.913 -15.998  1.00 14.52           H  
ATOM   1359 1HG  LYS A  85      -5.692  45.739 -14.334  1.00 14.52           H  
ATOM   1360 2HG  LYS A  85      -6.463  47.232 -14.883  1.00 14.52           H  
ATOM   1361 1HD  LYS A  85      -7.797  45.546 -15.812  1.00 14.52           H  
ATOM   1362 2HD  LYS A  85      -6.722  46.000 -17.143  1.00 14.52           H  
ATOM   1363 1HE  LYS A  85      -5.281  44.163 -16.698  1.00 14.52           H  
ATOM   1364 2HE  LYS A  85      -6.266  43.717 -15.305  1.00 14.52           H  
ATOM   1365 1HZ  LYS A  85      -6.768  42.430 -17.194  1.00 14.52           H  
ATOM   1366 2HZ  LYS A  85      -8.136  43.305 -16.806  1.00 14.52           H  
ATOM   1367 3HZ  LYS A  85      -7.166  43.789 -18.058  1.00 14.52           H  
ATOM   1368  N   ARG A  86      -2.424  46.364 -13.520  1.00 14.18           N  
ATOM   1369  CA  ARG A  86      -2.067  45.710 -12.269  1.00 14.18           C  
ATOM   1370  C   ARG A  86      -1.948  46.737 -11.174  1.00 14.18           C  
ATOM   1371  O   ARG A  86      -2.489  46.563 -10.084  1.00 14.18           O  
ATOM   1372  CB  ARG A  86      -0.729  44.988 -12.330  1.00 14.18           C  
ATOM   1373  CG  ARG A  86      -0.403  44.257 -11.044  1.00 14.18           C  
ATOM   1374  CD  ARG A  86       0.867  43.495 -11.095  1.00 14.18           C  
ATOM   1375  NE  ARG A  86       1.095  42.823  -9.837  1.00 14.18           N  
ATOM   1376  CZ  ARG A  86       2.112  41.986  -9.546  1.00 14.18           C  
ATOM   1377  NH1 ARG A  86       3.060  41.688 -10.416  1.00 14.18           N  
ATOM   1378  NH2 ARG A  86       2.140  41.440  -8.353  1.00 14.18           N  
ATOM   1379  H   ARG A  86      -1.853  46.225 -14.353  1.00 14.18           H  
ATOM   1380  HA  ARG A  86      -2.852  44.999 -12.007  1.00 14.18           H  
ATOM   1381 1HB  ARG A  86      -0.685  44.309 -13.159  1.00 14.18           H  
ATOM   1382 2HB  ARG A  86       0.067  45.712 -12.479  1.00 14.18           H  
ATOM   1383 1HG  ARG A  86      -0.320  44.990 -10.240  1.00 14.18           H  
ATOM   1384 2HG  ARG A  86      -1.211  43.560 -10.814  1.00 14.18           H  
ATOM   1385 1HD  ARG A  86       0.824  42.744 -11.882  1.00 14.18           H  
ATOM   1386 2HD  ARG A  86       1.700  44.177 -11.279  1.00 14.18           H  
ATOM   1387  HE  ARG A  86       0.415  42.981  -9.104  1.00 14.18           H  
ATOM   1388 1HH1 ARG A  86       3.086  42.098 -11.360  1.00 14.18           H  
ATOM   1389 2HH1 ARG A  86       3.794  41.050 -10.149  1.00 14.18           H  
ATOM   1390 1HH2 ARG A  86       1.418  41.651  -7.683  1.00 14.18           H  
ATOM   1391 2HH2 ARG A  86       2.866  40.758  -8.109  1.00 14.18           H  
ATOM   1392  N   ALA A  87      -1.235  47.828 -11.458  1.00 13.86           N  
ATOM   1393  CA  ALA A  87      -1.037  48.857 -10.456  1.00 13.86           C  
ATOM   1394  C   ALA A  87      -2.372  49.408  -9.992  1.00 13.86           C  
ATOM   1395  O   ALA A  87      -2.594  49.595  -8.793  1.00 13.86           O  
ATOM   1396  CB  ALA A  87      -0.182  49.971 -11.025  1.00 13.86           C  
ATOM   1397  H   ALA A  87      -0.807  47.923 -12.383  1.00 13.86           H  
ATOM   1398  HA  ALA A  87      -0.533  48.410  -9.600  1.00 13.86           H  
ATOM   1399 1HB  ALA A  87      -0.022  50.734 -10.266  1.00 13.86           H  
ATOM   1400 2HB  ALA A  87       0.777  49.564 -11.345  1.00 13.86           H  
ATOM   1401 3HB  ALA A  87      -0.690  50.412 -11.882  1.00 13.86           H  
ATOM   1402  N   THR A  88      -3.299  49.586 -10.930  1.00 13.60           N  
ATOM   1403  CA  THR A  88      -4.614  50.092 -10.596  1.00 13.60           C  
ATOM   1404  C   THR A  88      -5.320  49.107  -9.658  1.00 13.60           C  
ATOM   1405  O   THR A  88      -5.895  49.510  -8.643  1.00 13.60           O  
ATOM   1406  CB  THR A  88      -5.437  50.329 -11.879  1.00 13.60           C  
ATOM   1407  OG1 THR A  88      -4.770  51.301 -12.707  1.00 13.60           O  
ATOM   1408  CG2 THR A  88      -6.805  50.819 -11.540  1.00 13.60           C  
ATOM   1409  H   THR A  88      -3.065  49.411 -11.910  1.00 13.60           H  
ATOM   1410  HA  THR A  88      -4.501  51.041 -10.072  1.00 13.60           H  
ATOM   1411  HB  THR A  88      -5.528  49.402 -12.427  1.00 13.60           H  
ATOM   1412  HG1 THR A  88      -3.898  50.945 -12.983  1.00 13.60           H  
ATOM   1413 1HG2 THR A  88      -7.386  50.974 -12.452  1.00 13.60           H  
ATOM   1414 2HG2 THR A  88      -7.275  50.069 -10.931  1.00 13.60           H  
ATOM   1415 3HG2 THR A  88      -6.741  51.754 -10.989  1.00 13.60           H  
ATOM   1416  N   GLN A  89      -5.245  47.811  -9.977  1.00 13.34           N  
ATOM   1417  CA  GLN A  89      -5.886  46.788  -9.156  1.00 13.34           C  
ATOM   1418  C   GLN A  89      -5.267  46.707  -7.762  1.00 13.34           C  
ATOM   1419  O   GLN A  89      -5.978  46.508  -6.773  1.00 13.34           O  
ATOM   1420  CB  GLN A  89      -5.826  45.420  -9.836  1.00 13.34           C  
ATOM   1421  CG  GLN A  89      -6.697  45.317 -11.082  1.00 13.34           C  
ATOM   1422  CD  GLN A  89      -6.626  43.950 -11.732  1.00 13.34           C  
ATOM   1423  OE1 GLN A  89      -5.665  43.200 -11.553  1.00 13.34           O  
ATOM   1424  NE2 GLN A  89      -7.674  43.613 -12.487  1.00 13.34           N  
ATOM   1425  H   GLN A  89      -4.748  47.543 -10.827  1.00 13.34           H  
ATOM   1426  HA  GLN A  89      -6.931  47.055  -9.041  1.00 13.34           H  
ATOM   1427 1HB  GLN A  89      -4.795  45.212 -10.129  1.00 13.34           H  
ATOM   1428 2HB  GLN A  89      -6.131  44.647  -9.134  1.00 13.34           H  
ATOM   1429 1HG  GLN A  89      -7.732  45.516 -10.807  1.00 13.34           H  
ATOM   1430 2HG  GLN A  89      -6.355  46.059 -11.803  1.00 13.34           H  
ATOM   1431 1HE2 GLN A  89      -7.724  42.716 -12.934  1.00 13.34           H  
ATOM   1432 2HE2 GLN A  89      -8.433  44.256 -12.594  1.00 13.34           H  
ATOM   1433  N   VAL A  90      -3.950  46.880  -7.664  1.00 13.05           N  
ATOM   1434  CA  VAL A  90      -3.303  46.851  -6.359  1.00 13.05           C  
ATOM   1435  C   VAL A  90      -3.803  48.020  -5.523  1.00 13.05           C  
ATOM   1436  O   VAL A  90      -4.125  47.863  -4.337  1.00 13.05           O  
ATOM   1437  CB  VAL A  90      -1.774  46.889  -6.487  1.00 13.05           C  
ATOM   1438  CG1 VAL A  90      -1.152  47.071  -5.118  1.00 13.05           C  
ATOM   1439  CG2 VAL A  90      -1.281  45.572  -7.117  1.00 13.05           C  
ATOM   1440  H   VAL A  90      -3.396  47.014  -8.510  1.00 13.05           H  
ATOM   1441  HA  VAL A  90      -3.577  45.924  -5.858  1.00 13.05           H  
ATOM   1442  HB  VAL A  90      -1.485  47.737  -7.115  1.00 13.05           H  
ATOM   1443 1HG1 VAL A  90      -0.068  47.106  -5.212  1.00 13.05           H  
ATOM   1444 2HG1 VAL A  90      -1.509  47.998  -4.695  1.00 13.05           H  
ATOM   1445 3HG1 VAL A  90      -1.436  46.239  -4.474  1.00 13.05           H  
ATOM   1446 1HG2 VAL A  90      -0.198  45.599  -7.216  1.00 13.05           H  
ATOM   1447 2HG2 VAL A  90      -1.570  44.737  -6.482  1.00 13.05           H  
ATOM   1448 3HG2 VAL A  90      -1.728  45.448  -8.091  1.00 13.05           H  
ATOM   1449  N   GLU A  91      -3.900  49.201  -6.141  1.00 12.72           N  
ATOM   1450  CA  GLU A  91      -4.403  50.347  -5.411  1.00 12.72           C  
ATOM   1451  C   GLU A  91      -5.859  50.100  -5.008  1.00 12.72           C  
ATOM   1452  O   GLU A  91      -6.258  50.450  -3.891  1.00 12.72           O  
ATOM   1453  CB  GLU A  91      -4.265  51.629  -6.243  1.00 12.72           C  
ATOM   1454  CG  GLU A  91      -2.807  52.130  -6.464  1.00 12.72           C  
ATOM   1455  CD  GLU A  91      -2.087  52.563  -5.192  1.00 12.72           C  
ATOM   1456  OE1 GLU A  91      -2.631  53.346  -4.454  1.00 12.72           O  
ATOM   1457  OE2 GLU A  91      -0.978  52.103  -4.961  1.00 12.72           O  
ATOM   1458  H   GLU A  91      -3.611  49.298  -7.116  1.00 12.72           H  
ATOM   1459  HA  GLU A  91      -3.817  50.464  -4.504  1.00 12.72           H  
ATOM   1460 1HB  GLU A  91      -4.703  51.460  -7.229  1.00 12.72           H  
ATOM   1461 2HB  GLU A  91      -4.831  52.430  -5.771  1.00 12.72           H  
ATOM   1462 1HG  GLU A  91      -2.235  51.324  -6.921  1.00 12.72           H  
ATOM   1463 2HG  GLU A  91      -2.826  52.961  -7.167  1.00 12.72           H  
ATOM   1464  N   TYR A  92      -6.652  49.440  -5.871  1.00 12.33           N  
ATOM   1465  CA  TYR A  92      -8.035  49.156  -5.506  1.00 12.33           C  
ATOM   1466  C   TYR A  92      -8.100  48.256  -4.282  1.00 12.33           C  
ATOM   1467  O   TYR A  92      -8.904  48.486  -3.382  1.00 12.33           O  
ATOM   1468  CB  TYR A  92      -8.808  48.430  -6.611  1.00 12.33           C  
ATOM   1469  CG  TYR A  92      -9.181  49.216  -7.820  1.00 12.33           C  
ATOM   1470  CD1 TYR A  92      -9.434  48.523  -8.987  1.00 12.33           C  
ATOM   1471  CD2 TYR A  92      -9.283  50.592  -7.794  1.00 12.33           C  
ATOM   1472  CE1 TYR A  92      -9.782  49.184 -10.116  1.00 12.33           C  
ATOM   1473  CE2 TYR A  92      -9.642  51.260  -8.946  1.00 12.33           C  
ATOM   1474  CZ  TYR A  92      -9.884  50.547 -10.095  1.00 12.33           C  
ATOM   1475  OH  TYR A  92     -10.214  51.170 -11.228  1.00 12.33           O  
ATOM   1476  H   TYR A  92      -6.300  49.186  -6.794  1.00 12.33           H  
ATOM   1477  HA  TYR A  92      -8.529  50.096  -5.273  1.00 12.33           H  
ATOM   1478 1HB  TYR A  92      -8.227  47.579  -6.941  1.00 12.33           H  
ATOM   1479 2HB  TYR A  92      -9.724  48.032  -6.184  1.00 12.33           H  
ATOM   1480  HD1 TYR A  92      -9.352  47.437  -8.999  1.00 12.33           H  
ATOM   1481  HD2 TYR A  92      -9.084  51.147  -6.876  1.00 12.33           H  
ATOM   1482  HE1 TYR A  92      -9.978  48.635 -11.037  1.00 12.33           H  
ATOM   1483  HE2 TYR A  92      -9.730  52.349  -8.948  1.00 12.33           H  
ATOM   1484  HH  TYR A  92     -10.691  51.988 -11.025  1.00 12.33           H  
ATOM   1485  N   LYS A  93      -7.228  47.247  -4.213  1.00 11.89           N  
ATOM   1486  CA  LYS A  93      -7.255  46.332  -3.077  1.00 11.89           C  
ATOM   1487  C   LYS A  93      -6.906  47.054  -1.778  1.00 11.89           C  
ATOM   1488  O   LYS A  93      -7.557  46.852  -0.744  1.00 11.89           O  
ATOM   1489  CB  LYS A  93      -6.286  45.168  -3.312  1.00 11.89           C  
ATOM   1490  CG  LYS A  93      -6.720  44.166  -4.405  1.00 11.89           C  
ATOM   1491  CD  LYS A  93      -5.665  43.061  -4.611  1.00 11.89           C  
ATOM   1492  CE  LYS A  93      -6.065  42.089  -5.726  1.00 11.89           C  
ATOM   1493  NZ  LYS A  93      -5.036  41.019  -5.934  1.00 11.89           N  
ATOM   1494  H   LYS A  93      -6.578  47.088  -4.986  1.00 11.89           H  
ATOM   1495  HA  LYS A  93      -8.266  45.934  -2.978  1.00 11.89           H  
ATOM   1496 1HB  LYS A  93      -5.313  45.570  -3.604  1.00 11.89           H  
ATOM   1497 2HB  LYS A  93      -6.147  44.619  -2.383  1.00 11.89           H  
ATOM   1498 1HG  LYS A  93      -7.664  43.704  -4.115  1.00 11.89           H  
ATOM   1499 2HG  LYS A  93      -6.873  44.692  -5.342  1.00 11.89           H  
ATOM   1500 1HD  LYS A  93      -4.710  43.521  -4.873  1.00 11.89           H  
ATOM   1501 2HD  LYS A  93      -5.537  42.499  -3.686  1.00 11.89           H  
ATOM   1502 1HE  LYS A  93      -7.013  41.620  -5.466  1.00 11.89           H  
ATOM   1503 2HE  LYS A  93      -6.189  42.645  -6.657  1.00 11.89           H  
ATOM   1504 1HZ  LYS A  93      -5.334  40.388  -6.678  1.00 11.89           H  
ATOM   1505 2HZ  LYS A  93      -4.150  41.423  -6.188  1.00 11.89           H  
ATOM   1506 3HZ  LYS A  93      -4.928  40.498  -5.074  1.00 11.89           H  
ATOM   1507  N   LYS A  94      -5.908  47.941  -1.834  1.00 11.46           N  
ATOM   1508  CA  LYS A  94      -5.531  48.697  -0.646  1.00 11.46           C  
ATOM   1509  C   LYS A  94      -6.655  49.648  -0.243  1.00 11.46           C  
ATOM   1510  O   LYS A  94      -6.958  49.820   0.943  1.00 11.46           O  
ATOM   1511  CB  LYS A  94      -4.244  49.479  -0.894  1.00 11.46           C  
ATOM   1512  CG  LYS A  94      -2.987  48.620  -1.010  1.00 11.46           C  
ATOM   1513  CD  LYS A  94      -1.742  49.489  -1.014  1.00 11.46           C  
ATOM   1514  CE  LYS A  94      -1.668  50.302  -2.286  1.00 11.46           C  
ATOM   1515  NZ  LYS A  94      -0.413  51.100  -2.390  1.00 11.46           N  
ATOM   1516  H   LYS A  94      -5.393  48.069  -2.710  1.00 11.46           H  
ATOM   1517  HA  LYS A  94      -5.369  47.999   0.175  1.00 11.46           H  
ATOM   1518 1HB  LYS A  94      -4.345  50.036  -1.832  1.00 11.46           H  
ATOM   1519 2HB  LYS A  94      -4.095  50.204  -0.098  1.00 11.46           H  
ATOM   1520 1HG  LYS A  94      -2.941  47.922  -0.174  1.00 11.46           H  
ATOM   1521 2HG  LYS A  94      -3.028  48.048  -1.939  1.00 11.46           H  
ATOM   1522 1HD  LYS A  94      -1.757  50.162  -0.157  1.00 11.46           H  
ATOM   1523 2HD  LYS A  94      -0.858  48.857  -0.947  1.00 11.46           H  
ATOM   1524 1HE  LYS A  94      -1.728  49.635  -3.132  1.00 11.46           H  
ATOM   1525 2HE  LYS A  94      -2.518  50.985  -2.322  1.00 11.46           H  
ATOM   1526 1HZ  LYS A  94      -0.463  51.607  -3.288  1.00 11.46           H  
ATOM   1527 2HZ  LYS A  94      -0.349  51.754  -1.630  1.00 11.46           H  
ATOM   1528 3HZ  LYS A  94       0.388  50.495  -2.388  1.00 11.46           H  
ATOM   1529  N   THR A  95      -7.290  50.240  -1.247  1.00 11.12           N  
ATOM   1530  CA  THR A  95      -8.373  51.175  -1.052  1.00 11.12           C  
ATOM   1531  C   THR A  95      -9.590  50.520  -0.415  1.00 11.12           C  
ATOM   1532  O   THR A  95     -10.155  51.064   0.536  1.00 11.12           O  
ATOM   1533  CB  THR A  95      -8.759  51.789  -2.385  1.00 11.12           C  
ATOM   1534  OG1 THR A  95      -7.644  52.519  -2.927  1.00 11.12           O  
ATOM   1535  CG2 THR A  95      -9.885  52.647  -2.215  1.00 11.12           C  
ATOM   1536  H   THR A  95      -6.987  50.063  -2.204  1.00 11.12           H  
ATOM   1537  HA  THR A  95      -8.026  51.967  -0.390  1.00 11.12           H  
ATOM   1538  HB  THR A  95      -9.020  51.005  -3.068  1.00 11.12           H  
ATOM   1539  HG1 THR A  95      -6.939  51.878  -3.171  1.00 11.12           H  
ATOM   1540 1HG2 THR A  95     -10.150  53.037  -3.175  1.00 11.12           H  
ATOM   1541 2HG2 THR A  95     -10.713  52.074  -1.813  1.00 11.12           H  
ATOM   1542 3HG2 THR A  95      -9.629  53.449  -1.535  1.00 11.12           H  
ATOM   1543  N   GLU A  96      -9.982  49.348  -0.914  1.00 10.90           N  
ATOM   1544  CA  GLU A  96     -11.106  48.637  -0.332  1.00 10.90           C  
ATOM   1545  C   GLU A  96     -10.797  48.311   1.126  1.00 10.90           C  
ATOM   1546  O   GLU A  96     -11.653  48.468   2.001  1.00 10.90           O  
ATOM   1547  CB  GLU A  96     -11.435  47.370  -1.125  1.00 10.90           C  
ATOM   1548  CG  GLU A  96     -12.648  46.605  -0.585  1.00 10.90           C  
ATOM   1549  CD  GLU A  96     -13.064  45.402  -1.423  1.00 10.90           C  
ATOM   1550  OE1 GLU A  96     -12.478  45.166  -2.448  1.00 10.90           O  
ATOM   1551  OE2 GLU A  96     -13.974  44.709  -1.004  1.00 10.90           O  
ATOM   1552  H   GLU A  96      -9.493  48.953  -1.715  1.00 10.90           H  
ATOM   1553  HA  GLU A  96     -11.977  49.288  -0.353  1.00 10.90           H  
ATOM   1554 1HB  GLU A  96     -11.631  47.635  -2.166  1.00 10.90           H  
ATOM   1555 2HB  GLU A  96     -10.570  46.703  -1.116  1.00 10.90           H  
ATOM   1556 1HG  GLU A  96     -12.409  46.262   0.423  1.00 10.90           H  
ATOM   1557 2HG  GLU A  96     -13.488  47.295  -0.511  1.00 10.90           H  
ATOM   1558  N   ALA A  97      -9.559  47.886   1.404  1.00 10.87           N  
ATOM   1559  CA  ALA A  97      -9.197  47.591   2.777  1.00 10.87           C  
ATOM   1560  C   ALA A  97      -9.368  48.836   3.647  1.00 10.87           C  
ATOM   1561  O   ALA A  97      -9.856  48.744   4.778  1.00 10.87           O  
ATOM   1562  CB  ALA A  97      -7.764  47.096   2.846  1.00 10.87           C  
ATOM   1563  H   ALA A  97      -8.873  47.742   0.659  1.00 10.87           H  
ATOM   1564  HA  ALA A  97      -9.867  46.817   3.148  1.00 10.87           H  
ATOM   1565 1HB  ALA A  97      -7.509  46.861   3.877  1.00 10.87           H  
ATOM   1566 2HB  ALA A  97      -7.661  46.204   2.228  1.00 10.87           H  
ATOM   1567 3HB  ALA A  97      -7.097  47.865   2.477  1.00 10.87           H  
ATOM   1568  N   ALA A  98      -9.001  50.008   3.111  1.00 11.07           N  
ATOM   1569  CA  ALA A  98      -9.180  51.259   3.838  1.00 11.07           C  
ATOM   1570  C   ALA A  98     -10.664  51.533   4.093  1.00 11.07           C  
ATOM   1571  O   ALA A  98     -11.055  51.929   5.191  1.00 11.07           O  
ATOM   1572  CB  ALA A  98      -8.565  52.413   3.067  1.00 11.07           C  
ATOM   1573  H   ALA A  98      -8.563  50.022   2.190  1.00 11.07           H  
ATOM   1574  HA  ALA A  98      -8.674  51.168   4.797  1.00 11.07           H  
ATOM   1575 1HB  ALA A  98      -8.684  53.331   3.636  1.00 11.07           H  
ATOM   1576 2HB  ALA A  98      -7.505  52.212   2.907  1.00 11.07           H  
ATOM   1577 3HB  ALA A  98      -9.056  52.523   2.112  1.00 11.07           H  
ATOM   1578  N   ALA A  99     -11.509  51.261   3.095  1.00 11.51           N  
ATOM   1579  CA  ALA A  99     -12.951  51.484   3.215  1.00 11.51           C  
ATOM   1580  C   ALA A  99     -13.546  50.655   4.350  1.00 11.51           C  
ATOM   1581  O   ALA A  99     -14.495  51.073   5.016  1.00 11.51           O  
ATOM   1582  CB  ALA A  99     -13.659  51.135   1.917  1.00 11.51           C  
ATOM   1583  H   ALA A  99     -11.125  50.930   2.209  1.00 11.51           H  
ATOM   1584  HA  ALA A  99     -13.104  52.536   3.440  1.00 11.51           H  
ATOM   1585 1HB  ALA A  99     -14.723  51.337   2.021  1.00 11.51           H  
ATOM   1586 2HB  ALA A  99     -13.260  51.717   1.110  1.00 11.51           H  
ATOM   1587 3HB  ALA A  99     -13.513  50.083   1.699  1.00 11.51           H  
ATOM   1588  N   LYS A 100     -12.978  49.468   4.549  1.00 12.16           N  
ATOM   1589  CA  LYS A 100     -13.411  48.513   5.559  1.00 12.16           C  
ATOM   1590  C   LYS A 100     -12.618  48.583   6.873  1.00 12.16           C  
ATOM   1591  O   LYS A 100     -12.772  47.710   7.733  1.00 12.16           O  
ATOM   1592  CB  LYS A 100     -13.306  47.104   4.989  1.00 12.16           C  
ATOM   1593  CG  LYS A 100     -14.232  46.841   3.814  1.00 12.16           C  
ATOM   1594  CD  LYS A 100     -14.101  45.414   3.317  1.00 12.16           C  
ATOM   1595  CE  LYS A 100     -15.014  45.156   2.129  1.00 12.16           C  
ATOM   1596  NZ  LYS A 100     -14.885  43.763   1.619  1.00 12.16           N  
ATOM   1597  H   LYS A 100     -12.217  49.196   3.923  1.00 12.16           H  
ATOM   1598  HA  LYS A 100     -14.454  48.720   5.793  1.00 12.16           H  
ATOM   1599 1HB  LYS A 100     -12.280  46.938   4.646  1.00 12.16           H  
ATOM   1600 2HB  LYS A 100     -13.519  46.374   5.767  1.00 12.16           H  
ATOM   1601 1HG  LYS A 100     -15.263  47.031   4.109  1.00 12.16           H  
ATOM   1602 2HG  LYS A 100     -13.972  47.520   2.998  1.00 12.16           H  
ATOM   1603 1HD  LYS A 100     -13.067  45.238   3.008  1.00 12.16           H  
ATOM   1604 2HD  LYS A 100     -14.349  44.719   4.117  1.00 12.16           H  
ATOM   1605 1HE  LYS A 100     -16.047  45.334   2.420  1.00 12.16           H  
ATOM   1606 2HE  LYS A 100     -14.752  45.846   1.333  1.00 12.16           H  
ATOM   1607 1HZ  LYS A 100     -15.497  43.641   0.818  1.00 12.16           H  
ATOM   1608 2HZ  LYS A 100     -13.924  43.587   1.337  1.00 12.16           H  
ATOM   1609 3HZ  LYS A 100     -15.141  43.113   2.343  1.00 12.16           H  
ATOM   1610  N   SER A 101     -11.752  49.586   7.021  1.00 13.00           N  
ATOM   1611  CA  SER A 101     -10.911  49.722   8.206  1.00 13.00           C  
ATOM   1612  C   SER A 101     -11.627  50.322   9.412  1.00 13.00           C  
ATOM   1613  O   SER A 101     -12.822  50.625   9.377  1.00 13.00           O  
ATOM   1614  CB  SER A 101      -9.655  50.519   7.890  1.00 13.00           C  
ATOM   1615  OG  SER A 101      -8.806  49.811   7.012  1.00 13.00           O  
ATOM   1616  H   SER A 101     -11.659  50.293   6.291  1.00 13.00           H  
ATOM   1617  HA  SER A 101     -10.585  48.721   8.490  1.00 13.00           H  
ATOM   1618 1HB  SER A 101      -9.943  51.462   7.433  1.00 13.00           H  
ATOM   1619 2HB  SER A 101      -9.116  50.757   8.799  1.00 13.00           H  
ATOM   1620  HG  SER A 101      -9.350  49.528   6.241  1.00 13.00           H  
ATOM   1621  N   THR A 102     -10.876  50.429  10.501  1.00 13.92           N  
ATOM   1622  CA  THR A 102     -11.344  50.908  11.791  1.00 13.92           C  
ATOM   1623  C   THR A 102     -11.467  52.408  11.791  1.00 13.92           C  
ATOM   1624  O   THR A 102     -11.133  53.073  10.809  1.00 13.92           O  
ATOM   1625  CB  THR A 102     -10.350  50.588  12.912  1.00 13.92           C  
ATOM   1626  OG1 THR A 102      -9.165  51.397  12.732  1.00 13.92           O  
ATOM   1627  CG2 THR A 102      -9.968  49.119  12.853  1.00 13.92           C  
ATOM   1628  H   THR A 102      -9.909  50.153  10.435  1.00 13.92           H  
ATOM   1629  HA  THR A 102     -12.320  50.472  12.006  1.00 13.92           H  
ATOM   1630  HB  THR A 102     -10.792  50.811  13.881  1.00 13.92           H  
ATOM   1631  HG1 THR A 102      -9.396  52.378  12.877  1.00 13.92           H  
ATOM   1632 1HG2 THR A 102      -9.252  48.897  13.645  1.00 13.92           H  
ATOM   1633 2HG2 THR A 102     -10.859  48.506  12.986  1.00 13.92           H  
ATOM   1634 3HG2 THR A 102      -9.518  48.900  11.885  1.00 13.92           H  
ATOM   1635  N   LYS A 103     -11.959  52.930  12.900  1.00 14.81           N  
ATOM   1636  CA  LYS A 103     -12.051  54.358  13.080  1.00 14.81           C  
ATOM   1637  C   LYS A 103     -10.643  54.921  12.964  1.00 14.81           C  
ATOM   1638  O   LYS A 103      -9.656  54.178  13.110  1.00 14.81           O  
ATOM   1639  CB  LYS A 103     -12.673  54.700  14.429  1.00 14.81           C  
ATOM   1640  CG  LYS A 103     -14.140  54.307  14.563  1.00 14.81           C  
ATOM   1641  CD  LYS A 103     -14.698  54.700  15.926  1.00 14.81           C  
ATOM   1642  CE  LYS A 103     -16.163  54.301  16.066  1.00 14.81           C  
ATOM   1643  NZ  LYS A 103     -16.710  54.655  17.408  1.00 14.81           N  
ATOM   1644  H   LYS A 103     -12.249  52.318  13.648  1.00 14.81           H  
ATOM   1645  HA  LYS A 103     -12.657  54.786  12.281  1.00 14.81           H  
ATOM   1646 1HB  LYS A 103     -12.117  54.200  15.222  1.00 14.81           H  
ATOM   1647 2HB  LYS A 103     -12.594  55.774  14.605  1.00 14.81           H  
ATOM   1648 1HG  LYS A 103     -14.720  54.804  13.782  1.00 14.81           H  
ATOM   1649 2HG  LYS A 103     -14.241  53.231  14.434  1.00 14.81           H  
ATOM   1650 1HD  LYS A 103     -14.120  54.209  16.711  1.00 14.81           H  
ATOM   1651 2HD  LYS A 103     -14.611  55.778  16.058  1.00 14.81           H  
ATOM   1652 1HE  LYS A 103     -16.745  54.812  15.300  1.00 14.81           H  
ATOM   1653 2HE  LYS A 103     -16.255  53.225  15.920  1.00 14.81           H  
ATOM   1654 1HZ  LYS A 103     -17.680  54.376  17.462  1.00 14.81           H  
ATOM   1655 2HZ  LYS A 103     -16.183  54.176  18.125  1.00 14.81           H  
ATOM   1656 3HZ  LYS A 103     -16.640  55.652  17.549  1.00 14.81           H  
ATOM   1657  N   SER A 104     -10.571  56.209  12.653  1.00 15.53           N  
ATOM   1658  CA  SER A 104      -9.337  56.934  12.401  1.00 15.53           C  
ATOM   1659  C   SER A 104      -9.557  58.405  12.794  1.00 15.53           C  
ATOM   1660  O   SER A 104     -10.678  58.751  13.160  1.00 15.53           O  
ATOM   1661  CB  SER A 104      -8.984  56.741  10.923  1.00 15.53           C  
ATOM   1662  OG  SER A 104      -9.929  57.336  10.053  1.00 15.53           O  
ATOM   1663  H   SER A 104     -11.437  56.722  12.561  1.00 15.53           H  
ATOM   1664  HA  SER A 104      -8.555  56.501  13.022  1.00 15.53           H  
ATOM   1665 1HB  SER A 104      -8.017  57.113  10.699  1.00 15.53           H  
ATOM   1666 2HB  SER A 104      -8.949  55.669  10.715  1.00 15.53           H  
ATOM   1667  HG  SER A 104     -10.403  58.054  10.535  1.00 15.53           H  
ATOM   1668  N   PRO A 105      -8.514  59.280  12.831  1.00 15.92           N  
ATOM   1669  CA  PRO A 105      -8.623  60.714  13.108  1.00 15.92           C  
ATOM   1670  C   PRO A 105      -9.684  61.360  12.220  1.00 15.92           C  
ATOM   1671  O   PRO A 105     -10.336  62.327  12.617  1.00 15.92           O  
ATOM   1672  CB  PRO A 105      -7.213  61.215  12.783  1.00 15.92           C  
ATOM   1673  CG  PRO A 105      -6.328  60.031  13.106  1.00 15.92           C  
ATOM   1674  CD  PRO A 105      -7.115  58.828  12.638  1.00 15.92           C  
ATOM   1675  HA  PRO A 105      -8.859  60.867  14.166  1.00 15.92           H  
ATOM   1676 1HB  PRO A 105      -7.153  61.530  11.732  1.00 15.92           H  
ATOM   1677 2HB  PRO A 105      -6.983  62.100  13.396  1.00 15.92           H  
ATOM   1678 1HG  PRO A 105      -5.357  60.131  12.595  1.00 15.92           H  
ATOM   1679 2HG  PRO A 105      -6.116  60.002  14.185  1.00 15.92           H  
ATOM   1680 1HD  PRO A 105      -6.886  58.687  11.584  1.00 15.92           H  
ATOM   1681 2HD  PRO A 105      -6.868  57.955  13.254  1.00 15.92           H  
ATOM   1682  N   TYR A 106      -9.859  60.807  11.027  1.00 15.92           N  
ATOM   1683  CA  TYR A 106     -10.869  61.267  10.108  1.00 15.92           C  
ATOM   1684  C   TYR A 106     -12.028  60.308  10.288  1.00 15.92           C  
ATOM   1685  O   TYR A 106     -11.812  59.107  10.492  1.00 15.92           O  
ATOM   1686  CB  TYR A 106     -10.353  61.228   8.675  1.00 15.92           C  
ATOM   1687  CG  TYR A 106      -9.245  62.203   8.456  1.00 15.92           C  
ATOM   1688  CD1 TYR A 106      -7.938  61.816   8.711  1.00 15.92           C  
ATOM   1689  CD2 TYR A 106      -9.520  63.483   8.011  1.00 15.92           C  
ATOM   1690  CE1 TYR A 106      -6.907  62.711   8.523  1.00 15.92           C  
ATOM   1691  CE2 TYR A 106      -8.489  64.380   7.820  1.00 15.92           C  
ATOM   1692  CZ  TYR A 106      -7.187  63.998   8.074  1.00 15.92           C  
ATOM   1693  OH  TYR A 106      -6.161  64.893   7.883  1.00 15.92           O  
ATOM   1694  H   TYR A 106      -9.274  60.037  10.747  1.00 15.92           H  
ATOM   1695  HA  TYR A 106     -11.195  62.273  10.373  1.00 15.92           H  
ATOM   1696 1HB  TYR A 106      -9.988  60.225   8.444  1.00 15.92           H  
ATOM   1697 2HB  TYR A 106     -11.164  61.456   7.982  1.00 15.92           H  
ATOM   1698  HD1 TYR A 106      -7.727  60.806   9.065  1.00 15.92           H  
ATOM   1699  HD2 TYR A 106     -10.550  63.782   7.815  1.00 15.92           H  
ATOM   1700  HE1 TYR A 106      -5.880  62.409   8.724  1.00 15.92           H  
ATOM   1701  HE2 TYR A 106      -8.703  65.390   7.470  1.00 15.92           H  
ATOM   1702  HH  TYR A 106      -5.325  64.472   8.098  1.00 15.92           H  
ATOM   1703  N   SER A 107     -13.252  60.805  10.190  1.00 15.56           N  
ATOM   1704  CA  SER A 107     -14.390  59.911  10.326  1.00 15.56           C  
ATOM   1705  C   SER A 107     -14.344  58.805   9.310  1.00 15.56           C  
ATOM   1706  O   SER A 107     -14.046  59.041   8.133  1.00 15.56           O  
ATOM   1707  CB  SER A 107     -15.706  60.636  10.168  1.00 15.56           C  
ATOM   1708  OG  SER A 107     -16.780  59.708  10.154  1.00 15.56           O  
ATOM   1709  H   SER A 107     -13.387  61.794  10.035  1.00 15.56           H  
ATOM   1710  HA  SER A 107     -14.352  59.463  11.320  1.00 15.56           H  
ATOM   1711 1HB  SER A 107     -15.835  61.333  10.994  1.00 15.56           H  
ATOM   1712 2HB  SER A 107     -15.705  61.214   9.244  1.00 15.56           H  
ATOM   1713  HG  SER A 107     -17.578  60.225  10.333  1.00 15.56           H  
ATOM   1714  N   SER A 108     -14.729  57.611   9.754  1.00 14.94           N  
ATOM   1715  CA  SER A 108     -14.780  56.449   8.890  1.00 14.94           C  
ATOM   1716  C   SER A 108     -15.776  56.642   7.749  1.00 14.94           C  
ATOM   1717  O   SER A 108     -15.681  55.974   6.719  1.00 14.94           O  
ATOM   1718  CB  SER A 108     -15.129  55.214   9.704  1.00 14.94           C  
ATOM   1719  OG  SER A 108     -16.429  55.296  10.223  1.00 14.94           O  
ATOM   1720  H   SER A 108     -14.967  57.516  10.731  1.00 14.94           H  
ATOM   1721  HA  SER A 108     -13.787  56.302   8.467  1.00 14.94           H  
ATOM   1722 1HB  SER A 108     -15.044  54.330   9.070  1.00 14.94           H  
ATOM   1723 2HB  SER A 108     -14.415  55.100  10.516  1.00 14.94           H  
ATOM   1724  HG  SER A 108     -17.012  55.393   9.464  1.00 14.94           H  
ATOM   1725  N   GLU A 109     -16.733  57.565   7.908  1.00 14.18           N  
ATOM   1726  CA  GLU A 109     -17.673  57.800   6.823  1.00 14.18           C  
ATOM   1727  C   GLU A 109     -16.946  58.489   5.678  1.00 14.18           C  
ATOM   1728  O   GLU A 109     -17.016  58.055   4.527  1.00 14.18           O  
ATOM   1729  CB  GLU A 109     -18.856  58.655   7.285  1.00 14.18           C  
ATOM   1730  CG  GLU A 109     -19.877  58.929   6.186  1.00 14.18           C  
ATOM   1731  CD  GLU A 109     -21.097  59.710   6.637  1.00 14.18           C  
ATOM   1732  OE1 GLU A 109     -21.212  60.006   7.801  1.00 14.18           O  
ATOM   1733  OE2 GLU A 109     -21.907  60.028   5.785  1.00 14.18           O  
ATOM   1734  H   GLU A 109     -16.776  58.127   8.761  1.00 14.18           H  
ATOM   1735  HA  GLU A 109     -18.049  56.842   6.465  1.00 14.18           H  
ATOM   1736 1HB  GLU A 109     -19.366  58.153   8.108  1.00 14.18           H  
ATOM   1737 2HB  GLU A 109     -18.491  59.611   7.660  1.00 14.18           H  
ATOM   1738 1HG  GLU A 109     -19.377  59.493   5.399  1.00 14.18           H  
ATOM   1739 2HG  GLU A 109     -20.197  57.978   5.763  1.00 14.18           H  
ATOM   1740  N   ALA A 110     -16.226  59.566   5.999  1.00 13.40           N  
ATOM   1741  CA  ALA A 110     -15.494  60.297   4.980  1.00 13.40           C  
ATOM   1742  C   ALA A 110     -14.444  59.408   4.361  1.00 13.40           C  
ATOM   1743  O   ALA A 110     -14.251  59.402   3.145  1.00 13.40           O  
ATOM   1744  CB  ALA A 110     -14.823  61.522   5.574  1.00 13.40           C  
ATOM   1745  H   ALA A 110     -16.185  59.868   6.961  1.00 13.40           H  
ATOM   1746  HA  ALA A 110     -16.194  60.600   4.203  1.00 13.40           H  
ATOM   1747 1HB  ALA A 110     -14.284  62.058   4.793  1.00 13.40           H  
ATOM   1748 2HB  ALA A 110     -15.576  62.174   6.012  1.00 13.40           H  
ATOM   1749 3HB  ALA A 110     -14.121  61.205   6.349  1.00 13.40           H  
ATOM   1750  N   ALA A 111     -13.779  58.615   5.200  1.00 12.73           N  
ATOM   1751  CA  ALA A 111     -12.737  57.751   4.694  1.00 12.73           C  
ATOM   1752  C   ALA A 111     -13.300  56.752   3.697  1.00 12.73           C  
ATOM   1753  O   ALA A 111     -12.727  56.552   2.621  1.00 12.73           O  
ATOM   1754  CB  ALA A 111     -12.074  57.027   5.846  1.00 12.73           C  
ATOM   1755  H   ALA A 111     -13.976  58.644   6.203  1.00 12.73           H  
ATOM   1756  HA  ALA A 111     -12.002  58.369   4.182  1.00 12.73           H  
ATOM   1757 1HB  ALA A 111     -11.273  56.394   5.470  1.00 12.73           H  
ATOM   1758 2HB  ALA A 111     -11.666  57.757   6.551  1.00 12.73           H  
ATOM   1759 3HB  ALA A 111     -12.811  56.414   6.348  1.00 12.73           H  
ATOM   1760  N   ALA A 112     -14.454  56.159   4.025  1.00 12.20           N  
ATOM   1761  CA  ALA A 112     -15.085  55.208   3.132  1.00 12.20           C  
ATOM   1762  C   ALA A 112     -15.517  55.871   1.840  1.00 12.20           C  
ATOM   1763  O   ALA A 112     -15.332  55.308   0.764  1.00 12.20           O  
ATOM   1764  CB  ALA A 112     -16.276  54.568   3.805  1.00 12.20           C  
ATOM   1765  H   ALA A 112     -14.897  56.340   4.926  1.00 12.20           H  
ATOM   1766  HA  ALA A 112     -14.358  54.439   2.890  1.00 12.20           H  
ATOM   1767 1HB  ALA A 112     -16.726  53.840   3.137  1.00 12.20           H  
ATOM   1768 2HB  ALA A 112     -15.949  54.072   4.721  1.00 12.20           H  
ATOM   1769 3HB  ALA A 112     -17.006  55.342   4.053  1.00 12.20           H  
ATOM   1770  N   LYS A 113     -16.064  57.084   1.916  1.00 11.84           N  
ATOM   1771  CA  LYS A 113     -16.509  57.738   0.693  1.00 11.84           C  
ATOM   1772  C   LYS A 113     -15.333  58.060  -0.215  1.00 11.84           C  
ATOM   1773  O   LYS A 113     -15.405  57.874  -1.435  1.00 11.84           O  
ATOM   1774  CB  LYS A 113     -17.317  58.991   1.018  1.00 11.84           C  
ATOM   1775  CG  LYS A 113     -18.702  58.693   1.606  1.00 11.84           C  
ATOM   1776  CD  LYS A 113     -19.469  59.966   1.940  1.00 11.84           C  
ATOM   1777  CE  LYS A 113     -20.851  59.640   2.507  1.00 11.84           C  
ATOM   1778  NZ  LYS A 113     -21.605  60.866   2.898  1.00 11.84           N  
ATOM   1779  H   LYS A 113     -16.208  57.533   2.824  1.00 11.84           H  
ATOM   1780  HA  LYS A 113     -17.161  57.050   0.158  1.00 11.84           H  
ATOM   1781 1HB  LYS A 113     -16.767  59.588   1.751  1.00 11.84           H  
ATOM   1782 2HB  LYS A 113     -17.439  59.597   0.122  1.00 11.84           H  
ATOM   1783 1HG  LYS A 113     -19.279  58.104   0.893  1.00 11.84           H  
ATOM   1784 2HG  LYS A 113     -18.584  58.108   2.518  1.00 11.84           H  
ATOM   1785 1HD  LYS A 113     -18.909  60.537   2.684  1.00 11.84           H  
ATOM   1786 2HD  LYS A 113     -19.582  60.574   1.044  1.00 11.84           H  
ATOM   1787 1HE  LYS A 113     -21.424  59.097   1.758  1.00 11.84           H  
ATOM   1788 2HE  LYS A 113     -20.732  59.008   3.381  1.00 11.84           H  
ATOM   1789 1HZ  LYS A 113     -22.510  60.598   3.275  1.00 11.84           H  
ATOM   1790 2HZ  LYS A 113     -21.086  61.375   3.606  1.00 11.84           H  
ATOM   1791 3HZ  LYS A 113     -21.736  61.456   2.093  1.00 11.84           H  
ATOM   1792  N   ARG A 114     -14.225  58.495   0.377  1.00 11.64           N  
ATOM   1793  CA  ARG A 114     -13.049  58.808  -0.411  1.00 11.64           C  
ATOM   1794  C   ARG A 114     -12.529  57.533  -1.064  1.00 11.64           C  
ATOM   1795  O   ARG A 114     -12.169  57.531  -2.248  1.00 11.64           O  
ATOM   1796  CB  ARG A 114     -11.998  59.437   0.486  1.00 11.64           C  
ATOM   1797  CG  ARG A 114     -12.358  60.852   0.959  1.00 11.64           C  
ATOM   1798  CD  ARG A 114     -11.410  61.368   1.978  1.00 11.64           C  
ATOM   1799  NE  ARG A 114     -11.796  62.695   2.446  1.00 11.64           N  
ATOM   1800  CZ  ARG A 114     -11.199  63.365   3.454  1.00 11.64           C  
ATOM   1801  NH1 ARG A 114     -10.183  62.831   4.095  1.00 11.64           N  
ATOM   1802  NH2 ARG A 114     -11.639  64.565   3.793  1.00 11.64           N  
ATOM   1803  H   ARG A 114     -14.206  58.638   1.388  1.00 11.64           H  
ATOM   1804  HA  ARG A 114     -13.326  59.518  -1.189  1.00 11.64           H  
ATOM   1805 1HB  ARG A 114     -11.867  58.818   1.374  1.00 11.64           H  
ATOM   1806 2HB  ARG A 114     -11.043  59.481  -0.033  1.00 11.64           H  
ATOM   1807 1HG  ARG A 114     -12.332  61.526   0.105  1.00 11.64           H  
ATOM   1808 2HG  ARG A 114     -13.359  60.855   1.380  1.00 11.64           H  
ATOM   1809 1HD  ARG A 114     -11.407  60.692   2.835  1.00 11.64           H  
ATOM   1810 2HD  ARG A 114     -10.410  61.429   1.555  1.00 11.64           H  
ATOM   1811  HE  ARG A 114     -12.572  63.146   1.980  1.00 11.64           H  
ATOM   1812 1HH1 ARG A 114      -9.846  61.915   3.834  1.00 11.64           H  
ATOM   1813 2HH1 ARG A 114      -9.733  63.342   4.844  1.00 11.64           H  
ATOM   1814 1HH2 ARG A 114     -12.420  64.975   3.298  1.00 11.64           H  
ATOM   1815 2HH2 ARG A 114     -11.198  65.076   4.543  1.00 11.64           H  
ATOM   1816  N   ALA A 115     -12.544  56.431  -0.304  1.00 11.57           N  
ATOM   1817  CA  ALA A 115     -12.117  55.148  -0.825  1.00 11.57           C  
ATOM   1818  C   ALA A 115     -13.015  54.705  -1.974  1.00 11.57           C  
ATOM   1819  O   ALA A 115     -12.528  54.236  -2.999  1.00 11.57           O  
ATOM   1820  CB  ALA A 115     -12.132  54.119   0.282  1.00 11.57           C  
ATOM   1821  H   ALA A 115     -12.834  56.491   0.672  1.00 11.57           H  
ATOM   1822  HA  ALA A 115     -11.104  55.257  -1.205  1.00 11.57           H  
ATOM   1823 1HB  ALA A 115     -11.797  53.163  -0.088  1.00 11.57           H  
ATOM   1824 2HB  ALA A 115     -11.477  54.441   1.092  1.00 11.57           H  
ATOM   1825 3HB  ALA A 115     -13.141  54.027   0.656  1.00 11.57           H  
ATOM   1826  N   LYS A 116     -14.324  54.909  -1.842  1.00 11.61           N  
ATOM   1827  CA  LYS A 116     -15.239  54.511  -2.898  1.00 11.61           C  
ATOM   1828  C   LYS A 116     -14.976  55.289  -4.176  1.00 11.61           C  
ATOM   1829  O   LYS A 116     -15.039  54.731  -5.271  1.00 11.61           O  
ATOM   1830  CB  LYS A 116     -16.684  54.651  -2.433  1.00 11.61           C  
ATOM   1831  CG  LYS A 116     -17.089  53.592  -1.393  1.00 11.61           C  
ATOM   1832  CD  LYS A 116     -18.506  53.801  -0.889  1.00 11.61           C  
ATOM   1833  CE  LYS A 116     -18.869  52.766   0.167  1.00 11.61           C  
ATOM   1834  NZ  LYS A 116     -20.245  52.974   0.696  1.00 11.61           N  
ATOM   1835  H   LYS A 116     -14.692  55.301  -0.975  1.00 11.61           H  
ATOM   1836  HA  LYS A 116     -15.069  53.461  -3.115  1.00 11.61           H  
ATOM   1837 1HB  LYS A 116     -16.822  55.636  -1.985  1.00 11.61           H  
ATOM   1838 2HB  LYS A 116     -17.353  54.579  -3.287  1.00 11.61           H  
ATOM   1839 1HG  LYS A 116     -17.030  52.607  -1.858  1.00 11.61           H  
ATOM   1840 2HG  LYS A 116     -16.402  53.607  -0.559  1.00 11.61           H  
ATOM   1841 1HD  LYS A 116     -18.586  54.797  -0.449  1.00 11.61           H  
ATOM   1842 2HD  LYS A 116     -19.206  53.728  -1.719  1.00 11.61           H  
ATOM   1843 1HE  LYS A 116     -18.804  51.772  -0.271  1.00 11.61           H  
ATOM   1844 2HE  LYS A 116     -18.157  52.837   0.992  1.00 11.61           H  
ATOM   1845 1HZ  LYS A 116     -20.449  52.272   1.393  1.00 11.61           H  
ATOM   1846 2HZ  LYS A 116     -20.308  53.891   1.114  1.00 11.61           H  
ATOM   1847 3HZ  LYS A 116     -20.911  52.902  -0.060  1.00 11.61           H  
ATOM   1848  N   ASN A 117     -14.628  56.570  -4.060  1.00 11.72           N  
ATOM   1849  CA  ASN A 117     -14.302  57.323  -5.263  1.00 11.72           C  
ATOM   1850  C   ASN A 117     -13.014  56.755  -5.881  1.00 11.72           C  
ATOM   1851  O   ASN A 117     -12.906  56.566  -7.095  1.00 11.72           O  
ATOM   1852  CB  ASN A 117     -14.156  58.795  -4.937  1.00 11.72           C  
ATOM   1853  CG  ASN A 117     -15.482  59.465  -4.655  1.00 11.72           C  
ATOM   1854  OD1 ASN A 117     -16.552  58.978  -5.045  1.00 11.72           O  
ATOM   1855  ND2 ASN A 117     -15.429  60.586  -3.978  1.00 11.72           N  
ATOM   1856  H   ASN A 117     -14.617  57.015  -3.140  1.00 11.72           H  
ATOM   1857  HA  ASN A 117     -15.105  57.196  -5.988  1.00 11.72           H  
ATOM   1858 1HB  ASN A 117     -13.519  58.905  -4.059  1.00 11.72           H  
ATOM   1859 2HB  ASN A 117     -13.665  59.304  -5.764  1.00 11.72           H  
ATOM   1860 1HD2 ASN A 117     -16.272  61.077  -3.758  1.00 11.72           H  
ATOM   1861 2HD2 ASN A 117     -14.547  60.948  -3.680  1.00 11.72           H  
ATOM   1862  N   ALA A 118     -12.047  56.423  -5.036  1.00 11.87           N  
ATOM   1863  CA  ALA A 118     -10.788  55.835  -5.480  1.00 11.87           C  
ATOM   1864  C   ALA A 118     -11.001  54.470  -6.172  1.00 11.87           C  
ATOM   1865  O   ALA A 118     -10.238  54.102  -7.067  1.00 11.87           O  
ATOM   1866  CB  ALA A 118      -9.842  55.736  -4.305  1.00 11.87           C  
ATOM   1867  H   ALA A 118     -12.175  56.606  -4.037  1.00 11.87           H  
ATOM   1868  HA  ALA A 118     -10.344  56.503  -6.218  1.00 11.87           H  
ATOM   1869 1HB  ALA A 118      -8.885  55.329  -4.627  1.00 11.87           H  
ATOM   1870 2HB  ALA A 118      -9.695  56.727  -3.880  1.00 11.87           H  
ATOM   1871 3HB  ALA A 118     -10.269  55.116  -3.570  1.00 11.87           H  
ATOM   1872  N   LEU A 119     -12.061  53.743  -5.790  1.00 12.00           N  
ATOM   1873  CA  LEU A 119     -12.392  52.424  -6.347  1.00 12.00           C  
ATOM   1874  C   LEU A 119     -13.094  52.455  -7.707  1.00 12.00           C  
ATOM   1875  O   LEU A 119     -13.427  51.399  -8.250  1.00 12.00           O  
ATOM   1876  CB  LEU A 119     -13.270  51.613  -5.377  1.00 12.00           C  
ATOM   1877  CG  LEU A 119     -12.596  51.171  -4.085  1.00 12.00           C  
ATOM   1878  CD1 LEU A 119     -13.593  50.556  -3.116  1.00 12.00           C  
ATOM   1879  CD2 LEU A 119     -11.535  50.169  -4.427  1.00 12.00           C  
ATOM   1880  H   LEU A 119     -12.634  54.101  -5.025  1.00 12.00           H  
ATOM   1881  HA  LEU A 119     -11.457  51.884  -6.473  1.00 12.00           H  
ATOM   1882 1HB  LEU A 119     -14.130  52.224  -5.110  1.00 12.00           H  
ATOM   1883 2HB  LEU A 119     -13.626  50.723  -5.890  1.00 12.00           H  
ATOM   1884  HG  LEU A 119     -12.163  52.004  -3.621  1.00 12.00           H  
ATOM   1885 1HD1 LEU A 119     -13.069  50.260  -2.214  1.00 12.00           H  
ATOM   1886 2HD1 LEU A 119     -14.357  51.281  -2.866  1.00 12.00           H  
ATOM   1887 3HD1 LEU A 119     -14.054  49.682  -3.572  1.00 12.00           H  
ATOM   1888 1HD2 LEU A 119     -11.036  49.853  -3.522  1.00 12.00           H  
ATOM   1889 2HD2 LEU A 119     -11.987  49.302  -4.908  1.00 12.00           H  
ATOM   1890 3HD2 LEU A 119     -10.821  50.625  -5.099  1.00 12.00           H  
ATOM   1891  N   VAL A 120     -13.324  53.639  -8.278  1.00 12.08           N  
ATOM   1892  CA  VAL A 120     -13.974  53.694  -9.587  1.00 12.08           C  
ATOM   1893  C   VAL A 120     -13.170  52.853 -10.599  1.00 12.08           C  
ATOM   1894  O   VAL A 120     -11.965  53.061 -10.715  1.00 12.08           O  
ATOM   1895  CB  VAL A 120     -14.088  55.159 -10.047  1.00 12.08           C  
ATOM   1896  CG1 VAL A 120     -14.545  55.267 -11.500  1.00 12.08           C  
ATOM   1897  CG2 VAL A 120     -15.135  55.838  -9.176  1.00 12.08           C  
ATOM   1898  H   VAL A 120     -13.059  54.508  -7.806  1.00 12.08           H  
ATOM   1899  HA  VAL A 120     -14.981  53.335  -9.451  1.00 12.08           H  
ATOM   1900  HB  VAL A 120     -13.116  55.644  -9.938  1.00 12.08           H  
ATOM   1901 1HG1 VAL A 120     -14.618  56.318 -11.774  1.00 12.08           H  
ATOM   1902 2HG1 VAL A 120     -13.824  54.776 -12.144  1.00 12.08           H  
ATOM   1903 3HG1 VAL A 120     -15.513  54.809 -11.620  1.00 12.08           H  
ATOM   1904 1HG2 VAL A 120     -15.233  56.883  -9.460  1.00 12.08           H  
ATOM   1905 2HG2 VAL A 120     -16.090  55.334  -9.312  1.00 12.08           H  
ATOM   1906 3HG2 VAL A 120     -14.856  55.772  -8.138  1.00 12.08           H  
ATOM   1907  N   PRO A 121     -13.824  51.937 -11.372  1.00 12.09           N  
ATOM   1908  CA  PRO A 121     -13.264  50.973 -12.333  1.00 12.09           C  
ATOM   1909  C   PRO A 121     -12.219  51.418 -13.362  1.00 12.09           C  
ATOM   1910  O   PRO A 121     -11.425  50.571 -13.772  1.00 12.09           O  
ATOM   1911  CB  PRO A 121     -14.522  50.519 -13.084  1.00 12.09           C  
ATOM   1912  CG  PRO A 121     -15.619  50.600 -12.077  1.00 12.09           C  
ATOM   1913  CD  PRO A 121     -15.311  51.791 -11.234  1.00 12.09           C  
ATOM   1914  HA  PRO A 121     -12.862  50.129 -11.759  1.00 12.09           H  
ATOM   1915 1HB  PRO A 121     -14.685  51.168 -13.960  1.00 12.09           H  
ATOM   1916 2HB  PRO A 121     -14.371  49.501 -13.470  1.00 12.09           H  
ATOM   1917 1HG  PRO A 121     -16.583  50.697 -12.592  1.00 12.09           H  
ATOM   1918 2HG  PRO A 121     -15.666  49.670 -11.489  1.00 12.09           H  
ATOM   1919 1HD  PRO A 121     -15.855  52.652 -11.604  1.00 12.09           H  
ATOM   1920 2HD  PRO A 121     -15.591  51.503 -10.210  1.00 12.09           H  
ATOM   1921  N   VAL A 122     -12.213  52.689 -13.790  1.00 11.99           N  
ATOM   1922  CA  VAL A 122     -11.254  53.161 -14.806  1.00 11.99           C  
ATOM   1923  C   VAL A 122     -11.562  52.550 -16.183  1.00 11.99           C  
ATOM   1924  O   VAL A 122     -12.253  51.540 -16.294  1.00 11.99           O  
ATOM   1925  CB  VAL A 122      -9.767  52.911 -14.347  1.00 11.99           C  
ATOM   1926  CG1 VAL A 122      -8.737  53.277 -15.428  1.00 11.99           C  
ATOM   1927  CG2 VAL A 122      -9.507  53.762 -13.124  1.00 11.99           C  
ATOM   1928  H   VAL A 122     -12.876  53.344 -13.407  1.00 11.99           H  
ATOM   1929  HA  VAL A 122     -11.369  54.241 -14.892  1.00 11.99           H  
ATOM   1930  HB  VAL A 122      -9.607  51.880 -14.110  1.00 11.99           H  
ATOM   1931 1HG1 VAL A 122      -7.737  53.102 -15.031  1.00 11.99           H  
ATOM   1932 2HG1 VAL A 122      -8.864  52.658 -16.308  1.00 11.99           H  
ATOM   1933 3HG1 VAL A 122      -8.838  54.327 -15.696  1.00 11.99           H  
ATOM   1934 1HG2 VAL A 122      -8.488  53.598 -12.778  1.00 11.99           H  
ATOM   1935 2HG2 VAL A 122      -9.642  54.811 -13.379  1.00 11.99           H  
ATOM   1936 3HG2 VAL A 122     -10.195  53.498 -12.341  1.00 11.99           H  
ATOM   1937  N   ASP A 123     -11.147  53.240 -17.242  1.00 11.80           N  
ATOM   1938  CA  ASP A 123     -11.368  52.780 -18.609  1.00 11.80           C  
ATOM   1939  C   ASP A 123     -10.386  51.628 -18.868  1.00 11.80           C  
ATOM   1940  O   ASP A 123      -9.179  51.859 -18.937  1.00 11.80           O  
ATOM   1941  CB  ASP A 123     -11.086  53.940 -19.590  1.00 11.80           C  
ATOM   1942  CG  ASP A 123     -11.435  53.685 -21.081  1.00 11.80           C  
ATOM   1943  OD1 ASP A 123     -11.875  52.619 -21.410  1.00 11.80           O  
ATOM   1944  OD2 ASP A 123     -11.261  54.595 -21.863  1.00 11.80           O  
ATOM   1945  H   ASP A 123     -10.619  54.087 -17.091  1.00 11.80           H  
ATOM   1946  HA  ASP A 123     -12.390  52.419 -18.718  1.00 11.80           H  
ATOM   1947 1HB  ASP A 123     -11.602  54.833 -19.257  1.00 11.80           H  
ATOM   1948 2HB  ASP A 123     -10.021  54.166 -19.549  1.00 11.80           H  
ATOM   1949  N   ILE A 124     -10.884  50.387 -18.923  1.00 11.53           N  
ATOM   1950  CA  ILE A 124      -9.996  49.232 -19.064  1.00 11.53           C  
ATOM   1951  C   ILE A 124     -10.005  48.643 -20.470  1.00 11.53           C  
ATOM   1952  O   ILE A 124     -11.053  48.393 -21.063  1.00 11.53           O  
ATOM   1953  CB  ILE A 124     -10.308  48.131 -18.040  1.00 11.53           C  
ATOM   1954  CG1 ILE A 124     -10.256  48.697 -16.608  1.00 11.53           C  
ATOM   1955  CG2 ILE A 124      -9.291  47.026 -18.192  1.00 11.53           C  
ATOM   1956  CD1 ILE A 124      -8.923  49.307 -16.207  1.00 11.53           C  
ATOM   1957  H   ILE A 124     -11.884  50.255 -18.852  1.00 11.53           H  
ATOM   1958  HA  ILE A 124      -8.980  49.566 -18.862  1.00 11.53           H  
ATOM   1959  HB  ILE A 124     -11.309  47.734 -18.203  1.00 11.53           H  
ATOM   1960 1HG1 ILE A 124     -11.020  49.454 -16.505  1.00 11.53           H  
ATOM   1961 2HG1 ILE A 124     -10.481  47.891 -15.910  1.00 11.53           H  
ATOM   1962 1HG2 ILE A 124      -9.486  46.264 -17.470  1.00 11.53           H  
ATOM   1963 2HG2 ILE A 124      -9.342  46.592 -19.190  1.00 11.53           H  
ATOM   1964 3HG2 ILE A 124      -8.304  47.438 -18.024  1.00 11.53           H  
ATOM   1965 1HD1 ILE A 124      -8.994  49.674 -15.181  1.00 11.53           H  
ATOM   1966 2HD1 ILE A 124      -8.142  48.556 -16.274  1.00 11.53           H  
ATOM   1967 3HD1 ILE A 124      -8.686  50.136 -16.870  1.00 11.53           H  
ATOM   1968  N   ALA A 125      -8.806  48.451 -20.991  1.00 11.20           N  
ATOM   1969  CA  ALA A 125      -8.541  47.954 -22.330  1.00 11.20           C  
ATOM   1970  C   ALA A 125      -8.994  46.532 -22.617  1.00 11.20           C  
ATOM   1971  O   ALA A 125      -8.975  45.669 -21.742  1.00 11.20           O  
ATOM   1972  CB  ALA A 125      -7.072  47.998 -22.582  1.00 11.20           C  
ATOM   1973  H   ALA A 125      -8.008  48.684 -20.416  1.00 11.20           H  
ATOM   1974  HA  ALA A 125      -9.059  48.619 -23.018  1.00 11.20           H  
ATOM   1975 1HB  ALA A 125      -6.900  47.696 -23.592  1.00 11.20           H  
ATOM   1976 2HB  ALA A 125      -6.688  48.961 -22.434  1.00 11.20           H  
ATOM   1977 3HB  ALA A 125      -6.569  47.318 -21.896  1.00 11.20           H  
ATOM   1978  N   TYR A 126      -9.317  46.291 -23.889  1.00 10.78           N  
ATOM   1979  CA  TYR A 126      -9.647  44.967 -24.407  1.00 10.78           C  
ATOM   1980  C   TYR A 126      -8.901  44.693 -25.709  1.00 10.78           C  
ATOM   1981  O   TYR A 126      -8.924  45.531 -26.617  1.00 10.78           O  
ATOM   1982  CB  TYR A 126     -11.144  44.817 -24.644  1.00 10.78           C  
ATOM   1983  CG  TYR A 126     -11.484  43.499 -25.269  1.00 10.78           C  
ATOM   1984  CD1 TYR A 126     -11.405  42.355 -24.518  1.00 10.78           C  
ATOM   1985  CD2 TYR A 126     -11.875  43.436 -26.588  1.00 10.78           C  
ATOM   1986  CE1 TYR A 126     -11.708  41.132 -25.067  1.00 10.78           C  
ATOM   1987  CE2 TYR A 126     -12.181  42.223 -27.141  1.00 10.78           C  
ATOM   1988  CZ  TYR A 126     -12.096  41.066 -26.389  1.00 10.78           C  
ATOM   1989  OH  TYR A 126     -12.405  39.847 -26.956  1.00 10.78           O  
ATOM   1990  H   TYR A 126      -9.334  47.061 -24.537  1.00 10.78           H  
ATOM   1991  HA  TYR A 126      -9.332  44.220 -23.678  1.00 10.78           H  
ATOM   1992 1HB  TYR A 126     -11.681  44.897 -23.698  1.00 10.78           H  
ATOM   1993 2HB  TYR A 126     -11.506  45.611 -25.298  1.00 10.78           H  
ATOM   1994  HD1 TYR A 126     -11.095  42.424 -23.485  1.00 10.78           H  
ATOM   1995  HD2 TYR A 126     -11.943  44.344 -27.187  1.00 10.78           H  
ATOM   1996  HE1 TYR A 126     -11.638  40.232 -24.454  1.00 10.78           H  
ATOM   1997  HE2 TYR A 126     -12.498  42.176 -28.175  1.00 10.78           H  
ATOM   1998  HH  TYR A 126     -12.669  39.976 -27.873  1.00 10.78           H  
ATOM   1999  N   GLY A 127      -8.228  43.529 -25.750  1.00 10.24           N  
ATOM   2000  CA  GLY A 127      -7.402  43.014 -26.845  1.00 10.24           C  
ATOM   2001  C   GLY A 127      -7.740  43.634 -28.185  1.00 10.24           C  
ATOM   2002  O   GLY A 127      -7.257  44.720 -28.498  1.00 10.24           O  
ATOM   2003  H   GLY A 127      -8.265  42.937 -24.932  1.00 10.24           H  
ATOM   2004 1HA  GLY A 127      -6.356  43.219 -26.624  1.00 10.24           H  
ATOM   2005 2HA  GLY A 127      -7.477  41.932 -26.871  1.00 10.24           H  
ATOM   2006  N   PRO A 128      -8.572  42.994 -29.017  1.00  9.54           N  
ATOM   2007  CA  PRO A 128      -8.996  43.503 -30.302  1.00  9.54           C  
ATOM   2008  C   PRO A 128     -10.082  44.575 -30.178  1.00  9.54           C  
ATOM   2009  O   PRO A 128     -11.111  44.532 -30.856  1.00  9.54           O  
ATOM   2010  CB  PRO A 128      -9.482  42.230 -30.999  1.00  9.54           C  
ATOM   2011  CG  PRO A 128     -10.017  41.387 -29.885  1.00  9.54           C  
ATOM   2012  CD  PRO A 128      -9.058  41.648 -28.712  1.00  9.54           C  
ATOM   2013  HA  PRO A 128      -8.117  43.907 -30.824  1.00  9.54           H  
ATOM   2014 1HB  PRO A 128     -10.245  42.485 -31.752  1.00  9.54           H  
ATOM   2015 2HB  PRO A 128      -8.650  41.751 -31.536  1.00  9.54           H  
ATOM   2016 1HG  PRO A 128     -11.036  41.679 -29.689  1.00  9.54           H  
ATOM   2017 2HG  PRO A 128     -10.044  40.328 -30.185  1.00  9.54           H  
ATOM   2018 1HD  PRO A 128      -9.575  41.630 -27.754  1.00  9.54           H  
ATOM   2019 2HD  PRO A 128      -8.233  40.921 -28.752  1.00  9.54           H  
ATOM   2020  N   GLY A 129      -9.775  45.610 -29.389  1.00  8.64           N  
ATOM   2021  CA  GLY A 129     -10.601  46.793 -29.214  1.00  8.64           C  
ATOM   2022  C   GLY A 129     -10.968  47.499 -30.532  1.00  8.64           C  
ATOM   2023  O   GLY A 129     -12.081  48.011 -30.647  1.00  8.64           O  
ATOM   2024  H   GLY A 129      -8.914  45.556 -28.839  1.00  8.64           H  
ATOM   2025 1HA  GLY A 129     -11.516  46.506 -28.693  1.00  8.64           H  
ATOM   2026 2HA  GLY A 129     -10.081  47.485 -28.555  1.00  8.64           H  
ATOM   2027  N   PRO A 130     -10.062  47.568 -31.552  1.00  7.62           N  
ATOM   2028  CA  PRO A 130     -10.296  48.129 -32.876  1.00  7.62           C  
ATOM   2029  C   PRO A 130     -11.452  47.450 -33.607  1.00  7.62           C  
ATOM   2030  O   PRO A 130     -11.936  47.967 -34.618  1.00  7.62           O  
ATOM   2031  CB  PRO A 130      -8.950  47.939 -33.584  1.00  7.62           C  
ATOM   2032  CG  PRO A 130      -7.934  47.916 -32.474  1.00  7.62           C  
ATOM   2033  CD  PRO A 130      -8.618  47.208 -31.345  1.00  7.62           C  
ATOM   2034  HA  PRO A 130     -10.520  49.192 -32.771  1.00  7.62           H  
ATOM   2035 1HB  PRO A 130      -8.964  47.012 -34.168  1.00  7.62           H  
ATOM   2036 2HB  PRO A 130      -8.786  48.766 -34.293  1.00  7.62           H  
ATOM   2037 1HG  PRO A 130      -7.032  47.379 -32.810  1.00  7.62           H  
ATOM   2038 2HG  PRO A 130      -7.615  48.928 -32.223  1.00  7.62           H  
ATOM   2039 1HD  PRO A 130      -8.428  46.159 -31.527  1.00  7.62           H  
ATOM   2040 2HD  PRO A 130      -8.231  47.560 -30.374  1.00  7.62           H  
ATOM   2041  N   GLY A 131     -11.895  46.276 -33.150  1.00  6.59           N  
ATOM   2042  CA  GLY A 131     -13.020  45.603 -33.782  1.00  6.59           C  
ATOM   2043  C   GLY A 131     -14.320  46.353 -33.448  1.00  6.59           C  
ATOM   2044  O   GLY A 131     -15.116  45.922 -32.616  1.00  6.59           O  
ATOM   2045  H   GLY A 131     -11.494  45.830 -32.327  1.00  6.59           H  
ATOM   2046 1HA  GLY A 131     -12.874  45.565 -34.860  1.00  6.59           H  
ATOM   2047 2HA  GLY A 131     -13.078  44.579 -33.417  1.00  6.59           H  
ATOM   2048  N   ILE A 132     -14.497  47.506 -34.080  1.00  5.67           N  
ATOM   2049  CA  ILE A 132     -15.630  48.391 -33.849  1.00  5.67           C  
ATOM   2050  C   ILE A 132     -16.919  47.741 -34.347  1.00  5.67           C  
ATOM   2051  O   ILE A 132     -16.955  47.165 -35.431  1.00  5.67           O  
ATOM   2052  CB  ILE A 132     -15.422  49.773 -34.516  1.00  5.67           C  
ATOM   2053  CG1 ILE A 132     -14.142  50.447 -33.958  1.00  5.67           C  
ATOM   2054  CG2 ILE A 132     -16.626  50.673 -34.276  1.00  5.67           C  
ATOM   2055  CD1 ILE A 132     -14.124  50.599 -32.467  1.00  5.67           C  
ATOM   2056  H   ILE A 132     -13.762  47.783 -34.724  1.00  5.67           H  
ATOM   2057  HA  ILE A 132     -15.725  48.552 -32.775  1.00  5.67           H  
ATOM   2058  HB  ILE A 132     -15.281  49.639 -35.588  1.00  5.67           H  
ATOM   2059 1HG1 ILE A 132     -13.290  49.870 -34.249  1.00  5.67           H  
ATOM   2060 2HG1 ILE A 132     -14.051  51.440 -34.400  1.00  5.67           H  
ATOM   2061 1HG2 ILE A 132     -16.456  51.635 -34.756  1.00  5.67           H  
ATOM   2062 2HG2 ILE A 132     -17.504  50.222 -34.696  1.00  5.67           H  
ATOM   2063 3HG2 ILE A 132     -16.763  50.821 -33.202  1.00  5.67           H  
ATOM   2064 1HD1 ILE A 132     -13.206  51.069 -32.150  1.00  5.67           H  
ATOM   2065 2HD1 ILE A 132     -14.970  51.206 -32.139  1.00  5.67           H  
ATOM   2066 3HD1 ILE A 132     -14.187  49.611 -32.025  1.00  5.67           H  
ATOM   2067  N   VAL A 133     -17.972  47.834 -33.537  1.00  4.95           N  
ATOM   2068  CA  VAL A 133     -19.271  47.228 -33.829  1.00  4.95           C  
ATOM   2069  C   VAL A 133     -19.919  47.680 -35.137  1.00  4.95           C  
ATOM   2070  O   VAL A 133     -20.402  46.836 -35.899  1.00  4.95           O  
ATOM   2071  CB  VAL A 133     -20.234  47.578 -32.692  1.00  4.95           C  
ATOM   2072  CG1 VAL A 133     -21.641  47.161 -33.044  1.00  4.95           C  
ATOM   2073  CG2 VAL A 133     -19.785  46.892 -31.438  1.00  4.95           C  
ATOM   2074  H   VAL A 133     -17.850  48.325 -32.663  1.00  4.95           H  
ATOM   2075  HA  VAL A 133     -19.141  46.150 -33.865  1.00  4.95           H  
ATOM   2076  HB  VAL A 133     -20.233  48.657 -32.550  1.00  4.95           H  
ATOM   2077 1HG1 VAL A 133     -22.297  47.447 -32.235  1.00  4.95           H  
ATOM   2078 2HG1 VAL A 133     -21.960  47.631 -33.940  1.00  4.95           H  
ATOM   2079 3HG1 VAL A 133     -21.677  46.087 -33.185  1.00  4.95           H  
ATOM   2080 1HG2 VAL A 133     -20.448  47.140 -30.617  1.00  4.95           H  
ATOM   2081 2HG2 VAL A 133     -19.808  45.816 -31.614  1.00  4.95           H  
ATOM   2082 3HG2 VAL A 133     -18.770  47.207 -31.187  1.00  4.95           H  
ATOM   2083  N   ALA A 134     -19.888  48.999 -35.393  1.00  4.45           N  
ATOM   2084  CA  ALA A 134     -20.470  49.666 -36.572  1.00  4.45           C  
ATOM   2085  C   ALA A 134     -22.000  49.517 -36.681  1.00  4.45           C  
ATOM   2086  O   ALA A 134     -22.561  49.459 -37.770  1.00  4.45           O  
ATOM   2087  CB  ALA A 134     -19.814  49.133 -37.831  1.00  4.45           C  
ATOM   2088  H   ALA A 134     -19.435  49.585 -34.708  1.00  4.45           H  
ATOM   2089  HA  ALA A 134     -20.251  50.730 -36.490  1.00  4.45           H  
ATOM   2090 1HB  ALA A 134     -20.208  49.663 -38.697  1.00  4.45           H  
ATOM   2091 2HB  ALA A 134     -18.737  49.287 -37.773  1.00  4.45           H  
ATOM   2092 3HB  ALA A 134     -20.011  48.079 -37.944  1.00  4.45           H  
ATOM   2093  N   ALA A 135     -22.658  49.518 -35.533  1.00  4.13           N  
ATOM   2094  CA  ALA A 135     -24.111  49.447 -35.377  1.00  4.13           C  
ATOM   2095  C   ALA A 135     -24.778  48.384 -36.269  1.00  4.13           C  
ATOM   2096  O   ALA A 135     -24.252  47.284 -36.431  1.00  4.13           O  
ATOM   2097  CB  ALA A 135     -24.694  50.828 -35.666  1.00  4.13           C  
ATOM   2098  H   ALA A 135     -22.102  49.572 -34.694  1.00  4.13           H  
ATOM   2099  HA  ALA A 135     -24.317  49.184 -34.340  1.00  4.13           H  
ATOM   2100 1HB  ALA A 135     -25.764  50.849 -35.491  1.00  4.13           H  
ATOM   2101 2HB  ALA A 135     -24.223  51.554 -35.003  1.00  4.13           H  
ATOM   2102 3HB  ALA A 135     -24.486  51.101 -36.705  1.00  4.13           H  
ATOM   2103  N   VAL A 136     -25.963  48.730 -36.800  1.00  3.95           N  
ATOM   2104  CA  VAL A 136     -26.778  47.903 -37.700  1.00  3.95           C  
ATOM   2105  C   VAL A 136     -27.138  48.680 -38.971  1.00  3.95           C  
ATOM   2106  O   VAL A 136     -27.051  48.177 -40.100  1.00  3.95           O  
ATOM   2107  CB  VAL A 136     -28.076  47.452 -36.999  1.00  3.95           C  
ATOM   2108  CG1 VAL A 136     -28.923  46.671 -37.957  1.00  3.95           C  
ATOM   2109  CG2 VAL A 136     -27.740  46.608 -35.791  1.00  3.95           C  
ATOM   2110  H   VAL A 136     -26.322  49.637 -36.578  1.00  3.95           H  
ATOM   2111  HA  VAL A 136     -26.200  47.020 -37.984  1.00  3.95           H  
ATOM   2112  HB  VAL A 136     -28.650  48.330 -36.692  1.00  3.95           H  
ATOM   2113 1HG1 VAL A 136     -29.834  46.368 -37.470  1.00  3.95           H  
ATOM   2114 2HG1 VAL A 136     -29.164  47.303 -38.810  1.00  3.95           H  
ATOM   2115 3HG1 VAL A 136     -28.374  45.794 -38.288  1.00  3.95           H  
ATOM   2116 1HG2 VAL A 136     -28.659  46.283 -35.304  1.00  3.95           H  
ATOM   2117 2HG2 VAL A 136     -27.183  45.755 -36.128  1.00  3.95           H  
ATOM   2118 3HG2 VAL A 136     -27.141  47.178 -35.086  1.00  3.95           H  
ATOM   2119  N   ASP A 137     -27.573  49.926 -38.753  1.00  3.90           N  
ATOM   2120  CA  ASP A 137     -28.076  50.857 -39.766  1.00  3.90           C  
ATOM   2121  C   ASP A 137     -27.050  51.176 -40.852  1.00  3.90           C  
ATOM   2122  O   ASP A 137     -27.407  51.612 -41.948  1.00  3.90           O  
ATOM   2123  CB  ASP A 137     -28.481  52.157 -39.078  1.00  3.90           C  
ATOM   2124  CG  ASP A 137     -29.718  52.007 -38.199  1.00  3.90           C  
ATOM   2125  OD1 ASP A 137     -30.396  51.010 -38.312  1.00  3.90           O  
ATOM   2126  OD2 ASP A 137     -29.955  52.877 -37.404  1.00  3.90           O  
ATOM   2127  H   ASP A 137     -27.591  50.247 -37.802  1.00  3.90           H  
ATOM   2128  HA  ASP A 137     -28.952  50.412 -40.240  1.00  3.90           H  
ATOM   2129 1HB  ASP A 137     -27.654  52.517 -38.464  1.00  3.90           H  
ATOM   2130 2HB  ASP A 137     -28.681  52.917 -39.834  1.00  3.90           H  
ATOM   2131  N   MET A 138     -25.773  50.958 -40.533  1.00  3.98           N  
ATOM   2132  CA  MET A 138     -24.663  51.210 -41.438  1.00  3.98           C  
ATOM   2133  C   MET A 138     -24.530  50.103 -42.484  1.00  3.98           C  
ATOM   2134  O   MET A 138     -23.763  50.232 -43.441  1.00  3.98           O  
ATOM   2135  CB  MET A 138     -23.377  51.312 -40.626  1.00  3.98           C  
ATOM   2136  CG  MET A 138     -23.308  52.531 -39.712  1.00  3.98           C  
ATOM   2137  SD  MET A 138     -21.849  52.540 -38.646  1.00  3.98           S  
ATOM   2138  CE  MET A 138     -20.529  52.736 -39.826  1.00  3.98           C  
ATOM   2139  H   MET A 138     -25.566  50.593 -39.616  1.00  3.98           H  
ATOM   2140  HA  MET A 138     -24.842  52.148 -41.961  1.00  3.98           H  
ATOM   2141 1HB  MET A 138     -23.275  50.423 -40.004  1.00  3.98           H  
ATOM   2142 2HB  MET A 138     -22.521  51.335 -41.299  1.00  3.98           H  
ATOM   2143 1HG  MET A 138     -23.303  53.439 -40.314  1.00  3.98           H  
ATOM   2144 2HG  MET A 138     -24.193  52.547 -39.078  1.00  3.98           H  
ATOM   2145 1HE  MET A 138     -19.574  52.755 -39.302  1.00  3.98           H  
ATOM   2146 2HE  MET A 138     -20.542  51.898 -40.526  1.00  3.98           H  
ATOM   2147 3HE  MET A 138     -20.663  53.669 -40.373  1.00  3.98           H  
ATOM   2148  N   TYR A 139     -25.281  49.016 -42.301  1.00  4.18           N  
ATOM   2149  CA  TYR A 139     -25.268  47.890 -43.216  1.00  4.18           C  
ATOM   2150  C   TYR A 139     -26.641  47.677 -43.814  1.00  4.18           C  
ATOM   2151  O   TYR A 139     -26.738  47.365 -45.001  1.00  4.18           O  
ATOM   2152  CB  TYR A 139     -24.810  46.651 -42.509  1.00  4.18           C  
ATOM   2153  CG  TYR A 139     -23.444  46.812 -41.979  1.00  4.18           C  
ATOM   2154  CD1 TYR A 139     -23.264  47.271 -40.697  1.00  4.18           C  
ATOM   2155  CD2 TYR A 139     -22.360  46.517 -42.773  1.00  4.18           C  
ATOM   2156  CE1 TYR A 139     -22.012  47.439 -40.218  1.00  4.18           C  
ATOM   2157  CE2 TYR A 139     -21.091  46.692 -42.281  1.00  4.18           C  
ATOM   2158  CZ  TYR A 139     -20.920  47.157 -41.006  1.00  4.18           C  
ATOM   2159  OH  TYR A 139     -19.659  47.354 -40.514  1.00  4.18           O  
ATOM   2160  H   TYR A 139     -25.892  48.957 -41.490  1.00  4.18           H  
ATOM   2161  HA  TYR A 139     -24.583  48.107 -44.029  1.00  4.18           H  
ATOM   2162 1HB  TYR A 139     -25.490  46.439 -41.698  1.00  4.18           H  
ATOM   2163 2HB  TYR A 139     -24.821  45.814 -43.200  1.00  4.18           H  
ATOM   2164  HD1 TYR A 139     -24.128  47.501 -40.065  1.00  4.18           H  
ATOM   2165  HD2 TYR A 139     -22.509  46.153 -43.789  1.00  4.18           H  
ATOM   2166  HE1 TYR A 139     -21.877  47.791 -39.220  1.00  4.18           H  
ATOM   2167  HE2 TYR A 139     -20.227  46.468 -42.905  1.00  4.18           H  
ATOM   2168  HH  TYR A 139     -19.008  47.009 -41.139  1.00  4.18           H  
ATOM   2169  N   PHE A 140     -27.704  47.842 -43.011  1.00  4.49           N  
ATOM   2170  CA  PHE A 140     -29.018  47.730 -43.621  1.00  4.49           C  
ATOM   2171  C   PHE A 140     -29.449  49.107 -44.094  1.00  4.49           C  
ATOM   2172  O   PHE A 140     -29.002  49.554 -45.149  1.00  4.49           O  
ATOM   2173  CB  PHE A 140     -30.096  47.230 -42.660  1.00  4.49           C  
ATOM   2174  CG  PHE A 140     -30.247  45.761 -42.373  1.00  4.49           C  
ATOM   2175  CD1 PHE A 140     -29.830  45.219 -41.201  1.00  4.49           C  
ATOM   2176  CD2 PHE A 140     -30.910  44.940 -43.270  1.00  4.49           C  
ATOM   2177  CE1 PHE A 140     -30.089  43.911 -40.912  1.00  4.49           C  
ATOM   2178  CE2 PHE A 140     -31.178  43.646 -42.989  1.00  4.49           C  
ATOM   2179  CZ  PHE A 140     -30.785  43.127 -41.807  1.00  4.49           C  
ATOM   2180  H   PHE A 140     -27.584  48.064 -42.025  1.00  4.49           H  
ATOM   2181  HA  PHE A 140     -28.962  47.058 -44.459  1.00  4.49           H  
ATOM   2182 1HB  PHE A 140     -29.938  47.718 -41.694  1.00  4.49           H  
ATOM   2183 2HB  PHE A 140     -31.061  47.572 -43.025  1.00  4.49           H  
ATOM   2184  HD1 PHE A 140     -29.313  45.842 -40.495  1.00  4.49           H  
ATOM   2185  HD2 PHE A 140     -31.235  45.346 -44.200  1.00  4.49           H  
ATOM   2186  HE1 PHE A 140     -29.768  43.499 -39.973  1.00  4.49           H  
ATOM   2187  HE2 PHE A 140     -31.719  43.035 -43.700  1.00  4.49           H  
ATOM   2188  HZ  PHE A 140     -31.009  42.086 -41.570  1.00  4.49           H  
ATOM   2189  N   GLY A 141     -30.183  49.851 -43.264  1.00  4.92           N  
ATOM   2190  CA  GLY A 141     -30.599  51.173 -43.684  1.00  4.92           C  
ATOM   2191  C   GLY A 141     -31.123  51.019 -45.113  1.00  4.92           C  
ATOM   2192  O   GLY A 141     -31.833  50.051 -45.397  1.00  4.92           O  
ATOM   2193  H   GLY A 141     -30.491  49.488 -42.374  1.00  4.92           H  
ATOM   2194 1HA  GLY A 141     -31.380  51.551 -43.025  1.00  4.92           H  
ATOM   2195 2HA  GLY A 141     -29.747  51.841 -43.626  1.00  4.92           H  
ATOM   2196  N   PRO A 142     -30.864  51.997 -45.989  1.00  5.40           N  
ATOM   2197  CA  PRO A 142     -31.057  51.980 -47.423  1.00  5.40           C  
ATOM   2198  C   PRO A 142     -29.738  51.633 -48.131  1.00  5.40           C  
ATOM   2199  O   PRO A 142     -29.575  51.910 -49.321  1.00  5.40           O  
ATOM   2200  CB  PRO A 142     -31.467  53.426 -47.692  1.00  5.40           C  
ATOM   2201  CG  PRO A 142     -30.598  54.223 -46.723  1.00  5.40           C  
ATOM   2202  CD  PRO A 142     -30.439  53.325 -45.482  1.00  5.40           C  
ATOM   2203  HA  PRO A 142     -31.851  51.266 -47.688  1.00  5.40           H  
ATOM   2204 1HB  PRO A 142     -31.278  53.681 -48.745  1.00  5.40           H  
ATOM   2205 2HB  PRO A 142     -32.545  53.553 -47.516  1.00  5.40           H  
ATOM   2206 1HG  PRO A 142     -29.630  54.453 -47.197  1.00  5.40           H  
ATOM   2207 2HG  PRO A 142     -31.073  55.190 -46.493  1.00  5.40           H  
ATOM   2208 1HD  PRO A 142     -29.375  53.313 -45.196  1.00  5.40           H  
ATOM   2209 2HD  PRO A 142     -31.093  53.668 -44.666  1.00  5.40           H  
ATOM   2210  N   GLY A 143     -28.746  51.191 -47.352  1.00  5.89           N  
ATOM   2211  CA  GLY A 143     -27.369  51.128 -47.822  1.00  5.89           C  
ATOM   2212  C   GLY A 143     -26.963  49.858 -48.581  1.00  5.89           C  
ATOM   2213  O   GLY A 143     -27.671  48.846 -48.573  1.00  5.89           O  
ATOM   2214  H   GLY A 143     -28.937  50.883 -46.402  1.00  5.89           H  
ATOM   2215 1HA  GLY A 143     -27.190  52.003 -48.446  1.00  5.89           H  
ATOM   2216 2HA  GLY A 143     -26.740  51.234 -46.940  1.00  5.89           H  
ATOM   2217  N   PRO A 144     -25.729  49.864 -49.139  1.00  6.30           N  
ATOM   2218  CA  PRO A 144     -25.108  48.824 -49.946  1.00  6.30           C  
ATOM   2219  C   PRO A 144     -24.828  47.533 -49.211  1.00  6.30           C  
ATOM   2220  O   PRO A 144     -24.634  46.503 -49.850  1.00  6.30           O  
ATOM   2221  CB  PRO A 144     -23.794  49.476 -50.391  1.00  6.30           C  
ATOM   2222  CG  PRO A 144     -23.495  50.511 -49.339  1.00  6.30           C  
ATOM   2223  CD  PRO A 144     -24.842  51.036 -48.912  1.00  6.30           C  
ATOM   2224  HA  PRO A 144     -25.749  48.629 -50.821  1.00  6.30           H  
ATOM   2225 1HB  PRO A 144     -23.006  48.709 -50.467  1.00  6.30           H  
ATOM   2226 2HB  PRO A 144     -23.910  49.910 -51.395  1.00  6.30           H  
ATOM   2227 1HG  PRO A 144     -22.942  50.045 -48.508  1.00  6.30           H  
ATOM   2228 2HG  PRO A 144     -22.841  51.294 -49.752  1.00  6.30           H  
ATOM   2229 1HD  PRO A 144     -24.771  51.308 -47.854  1.00  6.30           H  
ATOM   2230 2HD  PRO A 144     -25.136  51.884 -49.549  1.00  6.30           H  
ATOM   2231  N   GLY A 145     -24.801  47.567 -47.881  1.00  6.54           N  
ATOM   2232  CA  GLY A 145     -24.521  46.365 -47.109  1.00  6.54           C  
ATOM   2233  C   GLY A 145     -25.534  45.268 -47.408  1.00  6.54           C  
ATOM   2234  O   GLY A 145     -25.211  44.076 -47.376  1.00  6.54           O  
ATOM   2235  H   GLY A 145     -24.981  48.427 -47.381  1.00  6.54           H  
ATOM   2236 1HA  GLY A 145     -23.518  46.013 -47.342  1.00  6.54           H  
ATOM   2237 2HA  GLY A 145     -24.536  46.601 -46.047  1.00  6.54           H  
ATOM   2238  N   MET A 146     -26.774  45.658 -47.725  1.00  6.59           N  
ATOM   2239  CA  MET A 146     -27.789  44.659 -48.003  1.00  6.59           C  
ATOM   2240  C   MET A 146     -27.436  43.935 -49.282  1.00  6.59           C  
ATOM   2241  O   MET A 146     -27.544  42.708 -49.365  1.00  6.59           O  
ATOM   2242  CB  MET A 146     -29.126  45.360 -48.157  1.00  6.59           C  
ATOM   2243  CG  MET A 146     -29.635  45.919 -46.891  1.00  6.59           C  
ATOM   2244  SD  MET A 146     -31.275  46.580 -47.012  1.00  6.59           S  
ATOM   2245  CE  MET A 146     -30.935  48.133 -47.805  1.00  6.59           C  
ATOM   2246  H   MET A 146     -27.007  46.655 -47.777  1.00  6.59           H  
ATOM   2247  HA  MET A 146     -27.819  43.938 -47.186  1.00  6.59           H  
ATOM   2248 1HB  MET A 146     -29.021  46.190 -48.861  1.00  6.59           H  
ATOM   2249 2HB  MET A 146     -29.864  44.669 -48.562  1.00  6.59           H  
ATOM   2250 1HG  MET A 146     -29.602  45.170 -46.103  1.00  6.59           H  
ATOM   2251 2HG  MET A 146     -28.961  46.738 -46.627  1.00  6.59           H  
ATOM   2252 1HE  MET A 146     -31.863  48.681 -47.948  1.00  6.59           H  
ATOM   2253 2HE  MET A 146     -30.266  48.714 -47.176  1.00  6.59           H  
ATOM   2254 3HE  MET A 146     -30.453  47.962 -48.770  1.00  6.59           H  
ATOM   2255  N   THR A 147     -26.980  44.712 -50.261  1.00  6.53           N  
ATOM   2256  CA  THR A 147     -26.639  44.197 -51.566  1.00  6.53           C  
ATOM   2257  C   THR A 147     -25.387  43.380 -51.518  1.00  6.53           C  
ATOM   2258  O   THR A 147     -25.321  42.305 -52.104  1.00  6.53           O  
ATOM   2259  CB  THR A 147     -26.490  45.316 -52.607  1.00  6.53           C  
ATOM   2260  OG1 THR A 147     -27.738  46.045 -52.738  1.00  6.53           O  
ATOM   2261  CG2 THR A 147     -26.112  44.702 -53.942  1.00  6.53           C  
ATOM   2262  H   THR A 147     -26.877  45.703 -50.085  1.00  6.53           H  
ATOM   2263  HA  THR A 147     -27.416  43.537 -51.889  1.00  6.53           H  
ATOM   2264  HB  THR A 147     -25.703  46.010 -52.292  1.00  6.53           H  
ATOM   2265  HG1 THR A 147     -28.487  45.431 -52.861  1.00  6.53           H  
ATOM   2266 1HG2 THR A 147     -26.000  45.486 -54.689  1.00  6.53           H  
ATOM   2267 2HG2 THR A 147     -25.169  44.164 -53.837  1.00  6.53           H  
ATOM   2268 3HG2 THR A 147     -26.888  44.011 -54.257  1.00  6.53           H  
ATOM   2269  N   ASN A 148     -24.390  43.877 -50.802  1.00  6.44           N  
ATOM   2270  CA  ASN A 148     -23.115  43.202 -50.736  1.00  6.44           C  
ATOM   2271  C   ASN A 148     -23.322  41.808 -50.177  1.00  6.44           C  
ATOM   2272  O   ASN A 148     -22.681  40.853 -50.606  1.00  6.44           O  
ATOM   2273  CB  ASN A 148     -22.161  43.997 -49.879  1.00  6.44           C  
ATOM   2274  CG  ASN A 148     -21.703  45.264 -50.551  1.00  6.44           C  
ATOM   2275  OD1 ASN A 148     -21.784  45.417 -51.778  1.00  6.44           O  
ATOM   2276  ND2 ASN A 148     -21.219  46.186 -49.759  1.00  6.44           N  
ATOM   2277  H   ASN A 148     -24.514  44.766 -50.324  1.00  6.44           H  
ATOM   2278  HA  ASN A 148     -22.709  43.108 -51.743  1.00  6.44           H  
ATOM   2279 1HB  ASN A 148     -22.659  44.261 -48.946  1.00  6.44           H  
ATOM   2280 2HB  ASN A 148     -21.292  43.391 -49.628  1.00  6.44           H  
ATOM   2281 1HD2 ASN A 148     -20.898  47.051 -50.139  1.00  6.44           H  
ATOM   2282 2HD2 ASN A 148     -21.172  46.021 -48.777  1.00  6.44           H  
ATOM   2283  N   LEU A 149     -24.256  41.680 -49.232  1.00  6.36           N  
ATOM   2284  CA  LEU A 149     -24.557  40.383 -48.669  1.00  6.36           C  
ATOM   2285  C   LEU A 149     -25.257  39.437 -49.655  1.00  6.36           C  
ATOM   2286  O   LEU A 149     -24.742  38.343 -49.908  1.00  6.36           O  
ATOM   2287  CB  LEU A 149     -25.401  40.572 -47.415  1.00  6.36           C  
ATOM   2288  CG  LEU A 149     -25.863  39.331 -46.734  1.00  6.36           C  
ATOM   2289  CD1 LEU A 149     -24.649  38.482 -46.332  1.00  6.36           C  
ATOM   2290  CD2 LEU A 149     -26.665  39.754 -45.526  1.00  6.36           C  
ATOM   2291  H   LEU A 149     -24.743  42.503 -48.871  1.00  6.36           H  
ATOM   2292  HA  LEU A 149     -23.616  39.920 -48.379  1.00  6.36           H  
ATOM   2293 1HB  LEU A 149     -24.835  41.157 -46.686  1.00  6.36           H  
ATOM   2294 2HB  LEU A 149     -26.290  41.141 -47.682  1.00  6.36           H  
ATOM   2295  HG  LEU A 149     -26.493  38.754 -47.401  1.00  6.36           H  
ATOM   2296 1HD1 LEU A 149     -24.971  37.589 -45.808  1.00  6.36           H  
ATOM   2297 2HD1 LEU A 149     -24.098  38.201 -47.228  1.00  6.36           H  
ATOM   2298 3HD1 LEU A 149     -24.007  39.053 -45.695  1.00  6.36           H  
ATOM   2299 1HD2 LEU A 149     -27.027  38.903 -44.998  1.00  6.36           H  
ATOM   2300 2HD2 LEU A 149     -26.021  40.333 -44.875  1.00  6.36           H  
ATOM   2301 3HD2 LEU A 149     -27.510  40.361 -45.848  1.00  6.36           H  
ATOM   2302  N   TYR A 150     -26.389  39.836 -50.264  1.00  6.28           N  
ATOM   2303  CA  TYR A 150     -27.035  38.866 -51.162  1.00  6.28           C  
ATOM   2304  C   TYR A 150     -26.240  38.632 -52.442  1.00  6.28           C  
ATOM   2305  O   TYR A 150     -26.342  37.574 -53.081  1.00  6.28           O  
ATOM   2306  CB  TYR A 150     -28.524  39.192 -51.466  1.00  6.28           C  
ATOM   2307  CG  TYR A 150     -28.942  40.615 -51.937  1.00  6.28           C  
ATOM   2308  CD1 TYR A 150     -28.790  41.044 -53.246  1.00  6.28           C  
ATOM   2309  CD2 TYR A 150     -29.588  41.455 -51.029  1.00  6.28           C  
ATOM   2310  CE1 TYR A 150     -29.225  42.287 -53.641  1.00  6.28           C  
ATOM   2311  CE2 TYR A 150     -30.032  42.717 -51.427  1.00  6.28           C  
ATOM   2312  CZ  TYR A 150     -29.840  43.129 -52.734  1.00  6.28           C  
ATOM   2313  OH  TYR A 150     -30.222  44.383 -53.138  1.00  6.28           O  
ATOM   2314  H   TYR A 150     -26.794  40.759 -50.078  1.00  6.28           H  
ATOM   2315  HA  TYR A 150     -27.052  37.912 -50.639  1.00  6.28           H  
ATOM   2316 1HB  TYR A 150     -28.869  38.504 -52.218  1.00  6.28           H  
ATOM   2317 2HB  TYR A 150     -29.103  38.973 -50.586  1.00  6.28           H  
ATOM   2318  HD1 TYR A 150     -28.324  40.432 -53.956  1.00  6.28           H  
ATOM   2319  HD2 TYR A 150     -29.738  41.126 -49.995  1.00  6.28           H  
ATOM   2320  HE1 TYR A 150     -29.076  42.607 -54.669  1.00  6.28           H  
ATOM   2321  HE2 TYR A 150     -30.520  43.375 -50.704  1.00  6.28           H  
ATOM   2322  HH  TYR A 150     -30.116  44.457 -54.091  1.00  6.28           H  
ATOM   2323  N   ALA A 151     -25.398  39.591 -52.802  1.00  6.20           N  
ATOM   2324  CA  ALA A 151     -24.570  39.518 -53.989  1.00  6.20           C  
ATOM   2325  C   ALA A 151     -23.602  38.354 -53.966  1.00  6.20           C  
ATOM   2326  O   ALA A 151     -23.170  37.896 -55.023  1.00  6.20           O  
ATOM   2327  CB  ALA A 151     -23.779  40.802 -54.169  1.00  6.20           C  
ATOM   2328  H   ALA A 151     -25.352  40.451 -52.252  1.00  6.20           H  
ATOM   2329  HA  ALA A 151     -25.226  39.389 -54.846  1.00  6.20           H  
ATOM   2330 1HB  ALA A 151     -23.188  40.742 -55.081  1.00  6.20           H  
ATOM   2331 2HB  ALA A 151     -24.458  41.641 -54.246  1.00  6.20           H  
ATOM   2332 3HB  ALA A 151     -23.118  40.940 -53.313  1.00  6.20           H  
ATOM   2333  N   GLN A 152     -23.210  37.855 -52.786  1.00  6.12           N  
ATOM   2334  CA  GLN A 152     -22.187  36.809 -52.794  1.00  6.12           C  
ATOM   2335  C   GLN A 152     -22.747  35.408 -53.043  1.00  6.12           C  
ATOM   2336  O   GLN A 152     -22.716  34.520 -52.179  1.00  6.12           O  
ATOM   2337  CB  GLN A 152     -21.382  36.836 -51.503  1.00  6.12           C  
ATOM   2338  CG  GLN A 152     -20.615  38.128 -51.274  1.00  6.12           C  
ATOM   2339  CD  GLN A 152     -19.522  38.365 -52.308  1.00  6.12           C  
ATOM   2340  OE1 GLN A 152     -18.542  37.616 -52.385  1.00  6.12           O  
ATOM   2341  NE2 GLN A 152     -19.681  39.410 -53.118  1.00  6.12           N  
ATOM   2342  H   GLN A 152     -23.613  38.184 -51.909  1.00  6.12           H  
ATOM   2343  HA  GLN A 152     -21.503  37.031 -53.609  1.00  6.12           H  
ATOM   2344 1HB  GLN A 152     -22.050  36.700 -50.645  1.00  6.12           H  
ATOM   2345 2HB  GLN A 152     -20.680  36.007 -51.501  1.00  6.12           H  
ATOM   2346 1HG  GLN A 152     -21.318  38.952 -51.322  1.00  6.12           H  
ATOM   2347 2HG  GLN A 152     -20.159  38.084 -50.280  1.00  6.12           H  
ATOM   2348 1HE2 GLN A 152     -18.994  39.608 -53.817  1.00  6.12           H  
ATOM   2349 2HE2 GLN A 152     -20.486  39.996 -53.034  1.00  6.12           H  
ATOM   2350  N   CYS A 153     -23.279  35.238 -54.245  1.00  6.06           N  
ATOM   2351  CA  CYS A 153     -23.864  33.991 -54.696  1.00  6.06           C  
ATOM   2352  C   CYS A 153     -23.474  33.762 -56.147  1.00  6.06           C  
ATOM   2353  O   CYS A 153     -23.227  34.719 -56.873  1.00  6.06           O  
ATOM   2354  CB  CYS A 153     -25.384  34.040 -54.551  1.00  6.06           C  
ATOM   2355  SG  CYS A 153     -25.931  34.412 -52.891  1.00  6.06           S  
ATOM   2356  H   CYS A 153     -23.253  36.049 -54.860  1.00  6.06           H  
ATOM   2357  HA  CYS A 153     -23.472  33.170 -54.094  1.00  6.06           H  
ATOM   2358 1HB  CYS A 153     -25.793  34.789 -55.192  1.00  6.06           H  
ATOM   2359 2HB  CYS A 153     -25.808  33.083 -54.842  1.00  6.06           H  
ATOM   2360  HG  CYS A 153     -25.725  35.754 -52.939  1.00  6.06           H  
ATOM   2361  N   LYS A 154     -23.376  32.504 -56.559  1.00  6.02           N  
ATOM   2362  CA  LYS A 154     -23.105  32.192 -57.962  1.00  6.02           C  
ATOM   2363  C   LYS A 154     -24.133  31.229 -58.535  1.00  6.02           C  
ATOM   2364  O   LYS A 154     -24.785  31.506 -59.545  1.00  6.02           O  
ATOM   2365  CB  LYS A 154     -21.708  31.576 -58.118  1.00  6.02           C  
ATOM   2366  CG  LYS A 154     -20.536  32.485 -57.710  1.00  6.02           C  
ATOM   2367  CD  LYS A 154     -20.412  33.692 -58.638  1.00  6.02           C  
ATOM   2368  CE  LYS A 154     -19.213  34.556 -58.268  1.00  6.02           C  
ATOM   2369  NZ  LYS A 154     -19.097  35.753 -59.149  1.00  6.02           N  
ATOM   2370  H   LYS A 154     -23.539  31.756 -55.901  1.00  6.02           H  
ATOM   2371  HA  LYS A 154     -23.154  33.114 -58.542  1.00  6.02           H  
ATOM   2372 1HB  LYS A 154     -21.644  30.660 -57.526  1.00  6.02           H  
ATOM   2373 2HB  LYS A 154     -21.561  31.288 -59.163  1.00  6.02           H  
ATOM   2374 1HG  LYS A 154     -20.689  32.836 -56.692  1.00  6.02           H  
ATOM   2375 2HG  LYS A 154     -19.605  31.924 -57.739  1.00  6.02           H  
ATOM   2376 1HD  LYS A 154     -20.304  33.349 -59.669  1.00  6.02           H  
ATOM   2377 2HD  LYS A 154     -21.316  34.298 -58.571  1.00  6.02           H  
ATOM   2378 1HE  LYS A 154     -19.323  34.885 -57.236  1.00  6.02           H  
ATOM   2379 2HE  LYS A 154     -18.304  33.962 -58.356  1.00  6.02           H  
ATOM   2380 1HZ  LYS A 154     -18.295  36.302 -58.871  1.00  6.02           H  
ATOM   2381 2HZ  LYS A 154     -18.987  35.458 -60.108  1.00  6.02           H  
ATOM   2382 3HZ  LYS A 154     -19.935  36.312 -59.062  1.00  6.02           H  
ATOM   2383  N   GLY A 155     -24.264  30.080 -57.883  1.00  5.98           N  
ATOM   2384  CA  GLY A 155     -25.133  29.050 -58.398  1.00  5.98           C  
ATOM   2385  C   GLY A 155     -24.438  28.504 -59.636  1.00  5.98           C  
ATOM   2386  O   GLY A 155     -23.341  28.944 -59.959  1.00  5.98           O  
ATOM   2387  H   GLY A 155     -23.721  29.903 -57.051  1.00  5.98           H  
ATOM   2388 1HA  GLY A 155     -25.277  28.276 -57.646  1.00  5.98           H  
ATOM   2389 2HA  GLY A 155     -26.107  29.475 -58.649  1.00  5.98           H  
ATOM   2390  N   PRO A 156     -25.045  27.551 -60.339  1.00  5.92           N  
ATOM   2391  CA  PRO A 156     -24.603  26.973 -61.589  1.00  5.92           C  
ATOM   2392  C   PRO A 156     -25.157  27.796 -62.763  1.00  5.92           C  
ATOM   2393  O   PRO A 156     -25.082  27.380 -63.918  1.00  5.92           O  
ATOM   2394  CB  PRO A 156     -25.206  25.579 -61.512  1.00  5.92           C  
ATOM   2395  CG  PRO A 156     -26.514  25.820 -60.836  1.00  5.92           C  
ATOM   2396  CD  PRO A 156     -26.263  26.949 -59.825  1.00  5.92           C  
ATOM   2397  HA  PRO A 156     -23.502  26.940 -61.611  1.00  5.92           H  
ATOM   2398 1HB  PRO A 156     -25.321  25.166 -62.525  1.00  5.92           H  
ATOM   2399 2HB  PRO A 156     -24.538  24.906 -60.954  1.00  5.92           H  
ATOM   2400 1HG  PRO A 156     -27.211  26.112 -61.624  1.00  5.92           H  
ATOM   2401 2HG  PRO A 156     -26.907  24.907 -60.376  1.00  5.92           H  
ATOM   2402 1HD  PRO A 156     -27.097  27.671 -59.858  1.00  5.92           H  
ATOM   2403 2HD  PRO A 156     -26.103  26.550 -58.838  1.00  5.92           H  
ATOM   2404  N   GLY A 157     -25.757  28.944 -62.436  1.00  5.82           N  
ATOM   2405  CA  GLY A 157     -26.449  29.817 -63.367  1.00  5.82           C  
ATOM   2406  C   GLY A 157     -27.978  29.622 -63.323  1.00  5.82           C  
ATOM   2407  O   GLY A 157     -28.484  28.753 -62.599  1.00  5.82           O  
ATOM   2408  H   GLY A 157     -25.738  29.242 -61.475  1.00  5.82           H  
ATOM   2409 1HA  GLY A 157     -26.191  30.837 -63.097  1.00  5.82           H  
ATOM   2410 2HA  GLY A 157     -26.079  29.638 -64.376  1.00  5.82           H  
ATOM   2411  N   PRO A 158     -28.729  30.453 -64.068  1.00  5.67           N  
ATOM   2412  CA  PRO A 158     -30.176  30.490 -64.131  1.00  5.67           C  
ATOM   2413  C   PRO A 158     -30.728  29.156 -64.563  1.00  5.67           C  
ATOM   2414  O   PRO A 158     -30.117  28.449 -65.363  1.00  5.67           O  
ATOM   2415  CB  PRO A 158     -30.452  31.546 -65.206  1.00  5.67           C  
ATOM   2416  CG  PRO A 158     -29.229  32.419 -65.210  1.00  5.67           C  
ATOM   2417  CD  PRO A 158     -28.079  31.475 -64.929  1.00  5.67           C  
ATOM   2418  HA  PRO A 158     -30.581  30.788 -63.152  1.00  5.67           H  
ATOM   2419 1HB  PRO A 158     -30.633  31.055 -66.172  1.00  5.67           H  
ATOM   2420 2HB  PRO A 158     -31.369  32.100 -64.955  1.00  5.67           H  
ATOM   2421 1HG  PRO A 158     -29.134  32.929 -66.181  1.00  5.67           H  
ATOM   2422 2HG  PRO A 158     -29.329  33.207 -64.448  1.00  5.67           H  
ATOM   2423 1HD  PRO A 158     -27.703  31.019 -65.859  1.00  5.67           H  
ATOM   2424 2HD  PRO A 158     -27.318  32.051 -64.409  1.00  5.67           H  
ATOM   2425  N   GLY A 159     -31.902  28.819 -64.060  1.00  5.48           N  
ATOM   2426  CA  GLY A 159     -32.521  27.555 -64.423  1.00  5.48           C  
ATOM   2427  C   GLY A 159     -32.117  26.416 -63.491  1.00  5.48           C  
ATOM   2428  O   GLY A 159     -32.592  25.293 -63.652  1.00  5.48           O  
ATOM   2429  H   GLY A 159     -32.362  29.437 -63.406  1.00  5.48           H  
ATOM   2430 1HA  GLY A 159     -33.602  27.658 -64.437  1.00  5.48           H  
ATOM   2431 2HA  GLY A 159     -32.230  27.300 -65.439  1.00  5.48           H  
ATOM   2432  N   SER A 160     -31.290  26.703 -62.481  1.00  5.29           N  
ATOM   2433  CA  SER A 160     -30.864  25.633 -61.590  1.00  5.29           C  
ATOM   2434  C   SER A 160     -32.009  24.977 -60.834  1.00  5.29           C  
ATOM   2435  O   SER A 160     -33.036  25.609 -60.522  1.00  5.29           O  
ATOM   2436  CB  SER A 160     -29.930  26.177 -60.537  1.00  5.29           C  
ATOM   2437  OG  SER A 160     -30.615  26.980 -59.622  1.00  5.29           O  
ATOM   2438  H   SER A 160     -30.856  27.626 -62.400  1.00  5.29           H  
ATOM   2439  HA  SER A 160     -30.353  24.871 -62.183  1.00  5.29           H  
ATOM   2440 1HB  SER A 160     -29.420  25.365 -60.019  1.00  5.29           H  
ATOM   2441 2HB  SER A 160     -29.195  26.784 -61.030  1.00  5.29           H  
ATOM   2442  HG  SER A 160     -31.155  26.375 -59.105  1.00  5.29           H  
ATOM   2443  N   THR A 161     -31.750  23.709 -60.478  1.00  5.12           N  
ATOM   2444  CA  THR A 161     -32.615  22.833 -59.690  1.00  5.12           C  
ATOM   2445  C   THR A 161     -31.787  22.180 -58.584  1.00  5.12           C  
ATOM   2446  O   THR A 161     -30.576  22.011 -58.761  1.00  5.12           O  
ATOM   2447  CB  THR A 161     -33.207  21.717 -60.584  1.00  5.12           C  
ATOM   2448  OG1 THR A 161     -32.141  20.860 -61.073  1.00  5.12           O  
ATOM   2449  CG2 THR A 161     -33.935  22.305 -61.794  1.00  5.12           C  
ATOM   2450  H   THR A 161     -30.877  23.325 -60.803  1.00  5.12           H  
ATOM   2451  HA  THR A 161     -33.410  23.408 -59.249  1.00  5.12           H  
ATOM   2452  HB  THR A 161     -33.903  21.125 -60.007  1.00  5.12           H  
ATOM   2453  HG1 THR A 161     -32.471  20.354 -61.833  1.00  5.12           H  
ATOM   2454 1HG2 THR A 161     -34.336  21.496 -62.401  1.00  5.12           H  
ATOM   2455 2HG2 THR A 161     -34.742  22.931 -61.483  1.00  5.12           H  
ATOM   2456 3HG2 THR A 161     -33.244  22.892 -62.396  1.00  5.12           H  
ATOM   2457  N   LEU A 162     -32.420  21.725 -57.490  1.00  5.02           N  
ATOM   2458  CA  LEU A 162     -31.656  21.032 -56.449  1.00  5.02           C  
ATOM   2459  C   LEU A 162     -31.018  19.766 -57.013  1.00  5.02           C  
ATOM   2460  O   LEU A 162     -29.909  19.392 -56.625  1.00  5.02           O  
ATOM   2461  CB  LEU A 162     -32.521  20.684 -55.229  1.00  5.02           C  
ATOM   2462  CG  LEU A 162     -31.741  20.145 -54.017  1.00  5.02           C  
ATOM   2463  CD1 LEU A 162     -30.761  21.218 -53.562  1.00  5.02           C  
ATOM   2464  CD2 LEU A 162     -32.705  19.773 -52.897  1.00  5.02           C  
ATOM   2465  H   LEU A 162     -33.422  21.851 -57.348  1.00  5.02           H  
ATOM   2466  HA  LEU A 162     -30.862  21.688 -56.113  1.00  5.02           H  
ATOM   2467 1HB  LEU A 162     -33.052  21.578 -54.909  1.00  5.02           H  
ATOM   2468 2HB  LEU A 162     -33.258  19.932 -55.517  1.00  5.02           H  
ATOM   2469  HG  LEU A 162     -31.169  19.263 -54.309  1.00  5.02           H  
ATOM   2470 1HD1 LEU A 162     -30.197  20.856 -52.712  1.00  5.02           H  
ATOM   2471 2HD1 LEU A 162     -30.079  21.462 -54.373  1.00  5.02           H  
ATOM   2472 3HD1 LEU A 162     -31.310  22.109 -53.269  1.00  5.02           H  
ATOM   2473 1HD2 LEU A 162     -32.141  19.393 -52.046  1.00  5.02           H  
ATOM   2474 2HD2 LEU A 162     -33.282  20.650 -52.593  1.00  5.02           H  
ATOM   2475 3HD2 LEU A 162     -33.386  19.001 -53.251  1.00  5.02           H  
ATOM   2476  N   SER A 163     -31.725  19.099 -57.934  1.00  5.00           N  
ATOM   2477  CA  SER A 163     -31.216  17.872 -58.533  1.00  5.00           C  
ATOM   2478  C   SER A 163     -29.910  18.147 -59.276  1.00  5.00           C  
ATOM   2479  O   SER A 163     -28.956  17.372 -59.172  1.00  5.00           O  
ATOM   2480  CB  SER A 163     -32.247  17.282 -59.478  1.00  5.00           C  
ATOM   2481  OG  SER A 163     -33.387  16.846 -58.781  1.00  5.00           O  
ATOM   2482  H   SER A 163     -32.624  19.460 -58.215  1.00  5.00           H  
ATOM   2483  HA  SER A 163     -31.016  17.154 -57.737  1.00  5.00           H  
ATOM   2484 1HB  SER A 163     -32.535  18.036 -60.211  1.00  5.00           H  
ATOM   2485 2HB  SER A 163     -31.806  16.449 -60.021  1.00  5.00           H  
ATOM   2486  HG  SER A 163     -33.985  16.494 -59.449  1.00  5.00           H  
ATOM   2487  N   HIS A 164     -29.835  19.277 -59.988  1.00  5.07           N  
ATOM   2488  CA  HIS A 164     -28.611  19.633 -60.702  1.00  5.07           C  
ATOM   2489  C   HIS A 164     -27.477  19.746 -59.697  1.00  5.07           C  
ATOM   2490  O   HIS A 164     -26.406  19.163 -59.884  1.00  5.07           O  
ATOM   2491  CB  HIS A 164     -28.751  20.971 -61.439  1.00  5.07           C  
ATOM   2492  CG  HIS A 164     -27.572  21.336 -62.290  1.00  5.07           C  
ATOM   2493  ND1 HIS A 164     -27.353  20.775 -63.535  1.00  5.07           N  
ATOM   2494  CD2 HIS A 164     -26.543  22.185 -62.077  1.00  5.07           C  
ATOM   2495  CE1 HIS A 164     -26.248  21.276 -64.054  1.00  5.07           C  
ATOM   2496  NE2 HIS A 164     -25.737  22.134 -63.195  1.00  5.07           N  
ATOM   2497  H   HIS A 164     -30.644  19.896 -60.067  1.00  5.07           H  
ATOM   2498  HA  HIS A 164     -28.354  18.858 -61.422  1.00  5.07           H  
ATOM   2499 1HB  HIS A 164     -29.636  20.944 -62.073  1.00  5.07           H  
ATOM   2500 2HB  HIS A 164     -28.899  21.768 -60.712  1.00  5.07           H  
ATOM   2501  HD2 HIS A 164     -26.386  22.787 -61.189  1.00  5.07           H  
ATOM   2502  HE1 HIS A 164     -25.828  21.021 -65.026  1.00  5.07           H  
ATOM   2503  HE2 HIS A 164     -24.885  22.660 -63.332  1.00  5.07           H  
ATOM   2504  N   LEU A 165     -27.747  20.467 -58.608  1.00  5.21           N  
ATOM   2505  CA  LEU A 165     -26.772  20.734 -57.561  1.00  5.21           C  
ATOM   2506  C   LEU A 165     -26.286  19.439 -56.903  1.00  5.21           C  
ATOM   2507  O   LEU A 165     -25.141  19.354 -56.457  1.00  5.21           O  
ATOM   2508  CB  LEU A 165     -27.421  21.675 -56.546  1.00  5.21           C  
ATOM   2509  CG  LEU A 165     -27.718  23.056 -57.126  1.00  5.21           C  
ATOM   2510  CD1 LEU A 165     -28.523  23.898 -56.153  1.00  5.21           C  
ATOM   2511  CD2 LEU A 165     -26.427  23.707 -57.441  1.00  5.21           C  
ATOM   2512  H   LEU A 165     -28.680  20.884 -58.529  1.00  5.21           H  
ATOM   2513  HA  LEU A 165     -25.914  21.232 -58.008  1.00  5.21           H  
ATOM   2514 1HB  LEU A 165     -28.345  21.243 -56.200  1.00  5.21           H  
ATOM   2515 2HB  LEU A 165     -26.755  21.797 -55.692  1.00  5.21           H  
ATOM   2516  HG  LEU A 165     -28.306  22.947 -58.038  1.00  5.21           H  
ATOM   2517 1HD1 LEU A 165     -28.717  24.875 -56.595  1.00  5.21           H  
ATOM   2518 2HD1 LEU A 165     -29.460  23.418 -55.934  1.00  5.21           H  
ATOM   2519 3HD1 LEU A 165     -27.967  24.017 -55.260  1.00  5.21           H  
ATOM   2520 1HD2 LEU A 165     -26.626  24.669 -57.856  1.00  5.21           H  
ATOM   2521 2HD2 LEU A 165     -25.858  23.810 -56.524  1.00  5.21           H  
ATOM   2522 3HD2 LEU A 165     -25.870  23.102 -58.158  1.00  5.21           H  
ATOM   2523  N   GLN A 166     -27.146  18.417 -56.866  1.00  5.40           N  
ATOM   2524  CA  GLN A 166     -26.752  17.133 -56.300  1.00  5.40           C  
ATOM   2525  C   GLN A 166     -25.903  16.330 -57.287  1.00  5.40           C  
ATOM   2526  O   GLN A 166     -24.957  15.647 -56.888  1.00  5.40           O  
ATOM   2527  CB  GLN A 166     -27.972  16.323 -55.851  1.00  5.40           C  
ATOM   2528  CG  GLN A 166     -27.601  15.019 -55.141  1.00  5.40           C  
ATOM   2529  CD  GLN A 166     -28.794  14.289 -54.512  1.00  5.40           C  
ATOM   2530  OE1 GLN A 166     -29.954  14.689 -54.651  1.00  5.40           O  
ATOM   2531  NE2 GLN A 166     -28.502  13.198 -53.809  1.00  5.40           N  
ATOM   2532  H   GLN A 166     -28.099  18.555 -57.202  1.00  5.40           H  
ATOM   2533  HA  GLN A 166     -26.134  17.316 -55.438  1.00  5.40           H  
ATOM   2534 1HB  GLN A 166     -28.589  16.926 -55.188  1.00  5.40           H  
ATOM   2535 2HB  GLN A 166     -28.579  16.079 -56.726  1.00  5.40           H  
ATOM   2536 1HG  GLN A 166     -27.155  14.354 -55.881  1.00  5.40           H  
ATOM   2537 2HG  GLN A 166     -26.876  15.234 -54.363  1.00  5.40           H  
ATOM   2538 1HE2 GLN A 166     -29.233  12.667 -53.379  1.00  5.40           H  
ATOM   2539 2HE2 GLN A 166     -27.551  12.901 -53.718  1.00  5.40           H  
ATOM   2540  N   LYS A 167     -26.242  16.391 -58.576  1.00  5.64           N  
ATOM   2541  CA  LYS A 167     -25.486  15.668 -59.599  1.00  5.64           C  
ATOM   2542  C   LYS A 167     -24.069  16.226 -59.802  1.00  5.64           C  
ATOM   2543  O   LYS A 167     -23.129  15.473 -60.071  1.00  5.64           O  
ATOM   2544  CB  LYS A 167     -26.229  15.689 -60.935  1.00  5.64           C  
ATOM   2545  CG  LYS A 167     -27.497  14.834 -60.974  1.00  5.64           C  
ATOM   2546  CD  LYS A 167     -28.179  14.928 -62.332  1.00  5.64           C  
ATOM   2547  CE  LYS A 167     -29.445  14.087 -62.379  1.00  5.64           C  
ATOM   2548  NZ  LYS A 167     -30.134  14.192 -63.699  1.00  5.64           N  
ATOM   2549  H   LYS A 167     -27.051  16.948 -58.854  1.00  5.64           H  
ATOM   2550  HA  LYS A 167     -25.389  14.632 -59.276  1.00  5.64           H  
ATOM   2551 1HB  LYS A 167     -26.522  16.719 -61.160  1.00  5.64           H  
ATOM   2552 2HB  LYS A 167     -25.564  15.357 -61.728  1.00  5.64           H  
ATOM   2553 1HG  LYS A 167     -27.242  13.794 -60.771  1.00  5.64           H  
ATOM   2554 2HG  LYS A 167     -28.186  15.176 -60.203  1.00  5.64           H  
ATOM   2555 1HD  LYS A 167     -28.436  15.971 -62.531  1.00  5.64           H  
ATOM   2556 2HD  LYS A 167     -27.495  14.585 -63.107  1.00  5.64           H  
ATOM   2557 1HE  LYS A 167     -29.187  13.045 -62.197  1.00  5.64           H  
ATOM   2558 2HE  LYS A 167     -30.125  14.426 -61.596  1.00  5.64           H  
ATOM   2559 1HZ  LYS A 167     -30.968  13.622 -63.691  1.00  5.64           H  
ATOM   2560 2HZ  LYS A 167     -30.387  15.155 -63.872  1.00  5.64           H  
ATOM   2561 3HZ  LYS A 167     -29.515  13.871 -64.430  1.00  5.64           H  
ATOM   2562  N   VAL A 168     -23.917  17.542 -59.685  1.00  5.96           N  
ATOM   2563  CA  VAL A 168     -22.626  18.192 -59.902  1.00  5.96           C  
ATOM   2564  C   VAL A 168     -21.689  18.073 -58.697  1.00  5.96           C  
ATOM   2565  O   VAL A 168     -22.057  18.381 -57.566  1.00  5.96           O  
ATOM   2566  CB  VAL A 168     -22.857  19.683 -60.245  1.00  5.96           C  
ATOM   2567  CG1 VAL A 168     -21.547  20.430 -60.377  1.00  5.96           C  
ATOM   2568  CG2 VAL A 168     -23.606  19.776 -61.539  1.00  5.96           C  
ATOM   2569  H   VAL A 168     -24.738  18.114 -59.479  1.00  5.96           H  
ATOM   2570  HA  VAL A 168     -22.148  17.714 -60.758  1.00  5.96           H  
ATOM   2571  HB  VAL A 168     -23.440  20.147 -59.447  1.00  5.96           H  
ATOM   2572 1HG1 VAL A 168     -21.743  21.475 -60.615  1.00  5.96           H  
ATOM   2573 2HG1 VAL A 168     -21.014  20.375 -59.451  1.00  5.96           H  
ATOM   2574 3HG1 VAL A 168     -20.947  19.984 -61.167  1.00  5.96           H  
ATOM   2575 1HG2 VAL A 168     -23.778  20.818 -61.769  1.00  5.96           H  
ATOM   2576 2HG2 VAL A 168     -23.018  19.319 -62.331  1.00  5.96           H  
ATOM   2577 3HG2 VAL A 168     -24.557  19.261 -61.458  1.00  5.96           H  
ATOM   2578  N   GLY A 169     -20.463  17.607 -58.923  1.00  6.36           N  
ATOM   2579  CA  GLY A 169     -19.546  17.511 -57.799  1.00  6.36           C  
ATOM   2580  C   GLY A 169     -18.956  18.894 -57.563  1.00  6.36           C  
ATOM   2581  O   GLY A 169     -18.924  19.708 -58.484  1.00  6.36           O  
ATOM   2582  H   GLY A 169     -20.181  17.334 -59.854  1.00  6.36           H  
ATOM   2583 1HA  GLY A 169     -20.091  17.155 -56.926  1.00  6.36           H  
ATOM   2584 2HA  GLY A 169     -18.758  16.793 -58.025  1.00  6.36           H  
ATOM   2585  N   PRO A 170     -18.425  19.174 -56.378  1.00  6.85           N  
ATOM   2586  CA  PRO A 170     -17.817  20.439 -56.023  1.00  6.85           C  
ATOM   2587  C   PRO A 170     -16.514  20.748 -56.738  1.00  6.85           C  
ATOM   2588  O   PRO A 170     -15.675  19.863 -56.932  1.00  6.85           O  
ATOM   2589  CB  PRO A 170     -17.561  20.256 -54.531  1.00  6.85           C  
ATOM   2590  CG  PRO A 170     -17.467  18.762 -54.311  1.00  6.85           C  
ATOM   2591  CD  PRO A 170     -18.421  18.159 -55.314  1.00  6.85           C  
ATOM   2592  HA  PRO A 170     -18.551  21.250 -56.191  1.00  6.85           H  
ATOM   2593 1HB  PRO A 170     -16.625  20.764 -54.270  1.00  6.85           H  
ATOM   2594 2HB  PRO A 170     -18.340  20.722 -53.958  1.00  6.85           H  
ATOM   2595 1HG  PRO A 170     -16.430  18.421 -54.444  1.00  6.85           H  
ATOM   2596 2HG  PRO A 170     -17.747  18.527 -53.269  1.00  6.85           H  
ATOM   2597 1HD  PRO A 170     -18.025  17.198 -55.672  1.00  6.85           H  
ATOM   2598 2HD  PRO A 170     -19.426  18.062 -54.870  1.00  6.85           H  
ATOM   2599  N   GLY A 171     -16.296  22.026 -57.010  1.00  7.39           N  
ATOM   2600  CA  GLY A 171     -15.021  22.516 -57.525  1.00  7.39           C  
ATOM   2601  C   GLY A 171     -15.134  23.979 -57.970  1.00  7.39           C  
ATOM   2602  O   GLY A 171     -16.241  24.519 -58.036  1.00  7.39           O  
ATOM   2603  H   GLY A 171     -17.070  22.669 -56.885  1.00  7.39           H  
ATOM   2604 1HA  GLY A 171     -14.279  22.410 -56.737  1.00  7.39           H  
ATOM   2605 2HA  GLY A 171     -14.706  21.891 -58.361  1.00  7.39           H  
ATOM   2606  N   PRO A 172     -14.025  24.632 -58.341  1.00  7.92           N  
ATOM   2607  CA  PRO A 172     -13.974  26.010 -58.810  1.00  7.92           C  
ATOM   2608  C   PRO A 172     -14.976  26.295 -59.931  1.00  7.92           C  
ATOM   2609  O   PRO A 172     -15.563  27.375 -59.977  1.00  7.92           O  
ATOM   2610  CB  PRO A 172     -12.535  26.105 -59.334  1.00  7.92           C  
ATOM   2611  CG  PRO A 172     -11.760  25.127 -58.475  1.00  7.92           C  
ATOM   2612  CD  PRO A 172     -12.707  23.960 -58.282  1.00  7.92           C  
ATOM   2613  HA  PRO A 172     -14.132  26.692 -57.964  1.00  7.92           H  
ATOM   2614 1HB  PRO A 172     -12.506  25.856 -60.405  1.00  7.92           H  
ATOM   2615 2HB  PRO A 172     -12.174  27.139 -59.238  1.00  7.92           H  
ATOM   2616 1HG  PRO A 172     -10.824  24.841 -58.977  1.00  7.92           H  
ATOM   2617 2HG  PRO A 172     -11.477  25.601 -57.522  1.00  7.92           H  
ATOM   2618 1HD  PRO A 172     -12.603  23.227 -59.096  1.00  7.92           H  
ATOM   2619 2HD  PRO A 172     -12.507  23.523 -57.298  1.00  7.92           H  
ATOM   2620  N   GLY A 173     -15.221  25.298 -60.795  1.00  8.35           N  
ATOM   2621  CA  GLY A 173     -16.155  25.452 -61.911  1.00  8.35           C  
ATOM   2622  C   GLY A 173     -17.607  25.161 -61.541  1.00  8.35           C  
ATOM   2623  O   GLY A 173     -18.506  25.322 -62.367  1.00  8.35           O  
ATOM   2624  H   GLY A 173     -14.727  24.425 -60.702  1.00  8.35           H  
ATOM   2625 1HA  GLY A 173     -16.082  26.469 -62.298  1.00  8.35           H  
ATOM   2626 2HA  GLY A 173     -15.851  24.790 -62.721  1.00  8.35           H  
ATOM   2627  N   SER A 174     -17.838  24.688 -60.309  1.00  8.58           N  
ATOM   2628  CA  SER A 174     -19.189  24.411 -59.843  1.00  8.58           C  
ATOM   2629  C   SER A 174     -19.650  25.676 -59.168  1.00  8.58           C  
ATOM   2630  O   SER A 174     -20.840  25.932 -59.027  1.00  8.58           O  
ATOM   2631  CB  SER A 174     -19.217  23.301 -58.804  1.00  8.58           C  
ATOM   2632  OG  SER A 174     -18.606  23.734 -57.603  1.00  8.58           O  
ATOM   2633  H   SER A 174     -17.069  24.559 -59.667  1.00  8.58           H  
ATOM   2634  HA  SER A 174     -19.842  24.180 -60.685  1.00  8.58           H  
ATOM   2635 1HB  SER A 174     -20.236  23.007 -58.614  1.00  8.58           H  
ATOM   2636 2HB  SER A 174     -18.689  22.425 -59.188  1.00  8.58           H  
ATOM   2637  HG  SER A 174     -17.817  24.227 -57.881  1.00  8.58           H  
ATOM   2638  N   TYR A 175     -18.645  26.451 -58.737  1.00  8.58           N  
ATOM   2639  CA  TYR A 175     -18.763  27.709 -58.005  1.00  8.58           C  
ATOM   2640  C   TYR A 175     -19.272  27.512 -56.573  1.00  8.58           C  
ATOM   2641  O   TYR A 175     -19.481  28.482 -55.839  1.00  8.58           O  
ATOM   2642  CB  TYR A 175     -19.680  28.667 -58.761  1.00  8.58           C  
ATOM   2643  CG  TYR A 175     -19.366  28.763 -60.234  1.00  8.58           C  
ATOM   2644  CD1 TYR A 175     -20.294  28.322 -61.172  1.00  8.58           C  
ATOM   2645  CD2 TYR A 175     -18.146  29.254 -60.648  1.00  8.58           C  
ATOM   2646  CE1 TYR A 175     -19.999  28.384 -62.515  1.00  8.58           C  
ATOM   2647  CE2 TYR A 175     -17.847  29.316 -61.991  1.00  8.58           C  
ATOM   2648  CZ  TYR A 175     -18.766  28.884 -62.924  1.00  8.58           C  
ATOM   2649  OH  TYR A 175     -18.462  28.945 -64.266  1.00  8.58           O  
ATOM   2650  H   TYR A 175     -17.700  26.112 -58.897  1.00  8.58           H  
ATOM   2651  HA  TYR A 175     -17.769  28.155 -57.947  1.00  8.58           H  
ATOM   2652 1HB  TYR A 175     -20.726  28.381 -58.643  1.00  8.58           H  
ATOM   2653 2HB  TYR A 175     -19.565  29.645 -58.337  1.00  8.58           H  
ATOM   2654  HD1 TYR A 175     -21.255  27.925 -60.843  1.00  8.58           H  
ATOM   2655  HD2 TYR A 175     -17.416  29.588 -59.911  1.00  8.58           H  
ATOM   2656  HE1 TYR A 175     -20.727  28.039 -63.248  1.00  8.58           H  
ATOM   2657  HE2 TYR A 175     -16.879  29.701 -62.313  1.00  8.58           H  
ATOM   2658  HH  TYR A 175     -19.190  28.576 -64.773  1.00  8.58           H  
ATOM   2659  N   MET A 176     -19.438  26.251 -56.177  1.00  8.40           N  
ATOM   2660  CA  MET A 176     -19.898  25.818 -54.870  1.00  8.40           C  
ATOM   2661  C   MET A 176     -18.998  24.693 -54.356  1.00  8.40           C  
ATOM   2662  O   MET A 176     -19.349  23.518 -54.453  1.00  8.40           O  
ATOM   2663  CB  MET A 176     -21.352  25.350 -54.923  1.00  8.40           C  
ATOM   2664  CG  MET A 176     -22.425  26.436 -54.920  1.00  8.40           C  
ATOM   2665  SD  MET A 176     -22.669  27.176 -56.523  1.00  8.40           S  
ATOM   2666  CE  MET A 176     -23.395  25.812 -57.397  1.00  8.40           C  
ATOM   2667  H   MET A 176     -19.222  25.512 -56.838  1.00  8.40           H  
ATOM   2668  HA  MET A 176     -19.852  26.658 -54.184  1.00  8.40           H  
ATOM   2669 1HB  MET A 176     -21.488  24.797 -55.849  1.00  8.40           H  
ATOM   2670 2HB  MET A 176     -21.543  24.673 -54.101  1.00  8.40           H  
ATOM   2671 1HG  MET A 176     -23.369  26.010 -54.586  1.00  8.40           H  
ATOM   2672 2HG  MET A 176     -22.133  27.220 -54.226  1.00  8.40           H  
ATOM   2673 1HE  MET A 176     -23.577  26.090 -58.423  1.00  8.40           H  
ATOM   2674 2HE  MET A 176     -22.707  24.969 -57.383  1.00  8.40           H  
ATOM   2675 3HE  MET A 176     -24.319  25.539 -56.921  1.00  8.40           H  
ATOM   2676  N   PRO A 177     -17.831  24.999 -53.779  1.00  8.11           N  
ATOM   2677  CA  PRO A 177     -16.818  24.048 -53.348  1.00  8.11           C  
ATOM   2678  C   PRO A 177     -17.370  23.021 -52.357  1.00  8.11           C  
ATOM   2679  O   PRO A 177     -16.735  21.997 -52.116  1.00  8.11           O  
ATOM   2680  CB  PRO A 177     -15.772  24.946 -52.667  1.00  8.11           C  
ATOM   2681  CG  PRO A 177     -15.970  26.302 -53.288  1.00  8.11           C  
ATOM   2682  CD  PRO A 177     -17.463  26.410 -53.526  1.00  8.11           C  
ATOM   2683  HA  PRO A 177     -16.395  23.546 -54.230  1.00  8.11           H  
ATOM   2684 1HB  PRO A 177     -15.896  24.937 -51.580  1.00  8.11           H  
ATOM   2685 2HB  PRO A 177     -14.765  24.545 -52.861  1.00  8.11           H  
ATOM   2686 1HG  PRO A 177     -15.590  27.088 -52.612  1.00  8.11           H  
ATOM   2687 2HG  PRO A 177     -15.387  26.378 -54.217  1.00  8.11           H  
ATOM   2688 1HD  PRO A 177     -17.979  26.798 -52.636  1.00  8.11           H  
ATOM   2689 2HD  PRO A 177     -17.605  27.042 -54.396  1.00  8.11           H  
ATOM   2690  N   TYR A 178     -18.532  23.311 -51.746  1.00  7.77           N  
ATOM   2691  CA  TYR A 178     -19.098  22.395 -50.778  1.00  7.77           C  
ATOM   2692  C   TYR A 178     -20.358  21.743 -51.382  1.00  7.77           C  
ATOM   2693  O   TYR A 178     -21.275  21.501 -50.647  1.00  7.77           O  
ATOM   2694  CB  TYR A 178     -19.700  23.037 -49.513  1.00  7.77           C  
ATOM   2695  CG  TYR A 178     -19.281  24.441 -49.048  1.00  7.77           C  
ATOM   2696  CD1 TYR A 178     -18.297  25.173 -49.672  1.00  7.77           C  
ATOM   2697  CD2 TYR A 178     -19.967  24.996 -47.966  1.00  7.77           C  
ATOM   2698  CE1 TYR A 178     -17.991  26.432 -49.248  1.00  7.77           C  
ATOM   2699  CE2 TYR A 178     -19.662  26.264 -47.542  1.00  7.77           C  
ATOM   2700  CZ  TYR A 178     -18.677  26.979 -48.182  1.00  7.77           C  
ATOM   2701  OH  TYR A 178     -18.369  28.237 -47.784  1.00  7.77           O  
ATOM   2702  H   TYR A 178     -19.024  24.155 -51.967  1.00  7.77           H  
ATOM   2703  HA  TYR A 178     -18.382  21.612 -50.532  1.00  7.77           H  
ATOM   2704 1HB  TYR A 178     -20.752  22.942 -49.518  1.00  7.77           H  
ATOM   2705 2HB  TYR A 178     -19.401  22.374 -48.697  1.00  7.77           H  
ATOM   2706  HD1 TYR A 178     -17.776  24.766 -50.488  1.00  7.77           H  
ATOM   2707  HD2 TYR A 178     -20.757  24.429 -47.471  1.00  7.77           H  
ATOM   2708  HE1 TYR A 178     -17.211  27.003 -49.749  1.00  7.77           H  
ATOM   2709  HE2 TYR A 178     -20.202  26.703 -46.711  1.00  7.77           H  
ATOM   2710  HH  TYR A 178     -18.961  28.513 -47.078  1.00  7.77           H  
ATOM   2711  N   LEU A 179     -20.503  21.535 -52.681  1.00  7.43           N  
ATOM   2712  CA  LEU A 179     -21.765  20.884 -53.116  1.00  7.43           C  
ATOM   2713  C   LEU A 179     -22.126  19.593 -52.385  1.00  7.43           C  
ATOM   2714  O   LEU A 179     -21.282  18.892 -51.807  1.00  7.43           O  
ATOM   2715  CB  LEU A 179     -21.852  20.625 -54.630  1.00  7.43           C  
ATOM   2716  CG  LEU A 179     -22.058  21.852 -55.472  1.00  7.43           C  
ATOM   2717  CD1 LEU A 179     -22.032  21.500 -56.909  1.00  7.43           C  
ATOM   2718  CD2 LEU A 179     -23.412  22.472 -55.095  1.00  7.43           C  
ATOM   2719  H   LEU A 179     -19.790  21.841 -53.339  1.00  7.43           H  
ATOM   2720  HA  LEU A 179     -22.565  21.592 -52.902  1.00  7.43           H  
ATOM   2721 1HB  LEU A 179     -20.929  20.158 -54.963  1.00  7.43           H  
ATOM   2722 2HB  LEU A 179     -22.674  19.936 -54.843  1.00  7.43           H  
ATOM   2723  HG  LEU A 179     -21.278  22.534 -55.296  1.00  7.43           H  
ATOM   2724 1HD1 LEU A 179     -22.184  22.394 -57.502  1.00  7.43           H  
ATOM   2725 2HD1 LEU A 179     -21.069  21.055 -57.154  1.00  7.43           H  
ATOM   2726 3HD1 LEU A 179     -22.830  20.786 -57.114  1.00  7.43           H  
ATOM   2727 1HD2 LEU A 179     -23.582  23.360 -55.685  1.00  7.43           H  
ATOM   2728 2HD2 LEU A 179     -24.208  21.748 -55.293  1.00  7.43           H  
ATOM   2729 3HD2 LEU A 179     -23.417  22.734 -54.041  1.00  7.43           H  
ATOM   2730  N   ILE A 180     -23.441  19.302 -52.443  1.00  7.08           N  
ATOM   2731  CA  ILE A 180     -24.170  18.212 -51.779  1.00  7.08           C  
ATOM   2732  C   ILE A 180     -23.408  16.914 -51.556  1.00  7.08           C  
ATOM   2733  O   ILE A 180     -23.685  16.211 -50.587  1.00  7.08           O  
ATOM   2734  CB  ILE A 180     -25.477  17.924 -52.498  1.00  7.08           C  
ATOM   2735  CG1 ILE A 180     -26.372  19.143 -52.389  1.00  7.08           C  
ATOM   2736  CG2 ILE A 180     -26.162  16.733 -51.859  1.00  7.08           C  
ATOM   2737  CD1 ILE A 180     -27.597  19.095 -53.245  1.00  7.08           C  
ATOM   2738  H   ILE A 180     -24.004  19.940 -52.988  1.00  7.08           H  
ATOM   2739  HA  ILE A 180     -24.471  18.566 -50.819  1.00  7.08           H  
ATOM   2740  HB  ILE A 180     -25.278  17.735 -53.531  1.00  7.08           H  
ATOM   2741 1HG1 ILE A 180     -26.677  19.243 -51.367  1.00  7.08           H  
ATOM   2742 2HG1 ILE A 180     -25.792  20.024 -52.674  1.00  7.08           H  
ATOM   2743 1HG2 ILE A 180     -27.104  16.539 -52.369  1.00  7.08           H  
ATOM   2744 2HG2 ILE A 180     -25.516  15.859 -51.937  1.00  7.08           H  
ATOM   2745 3HG2 ILE A 180     -26.359  16.947 -50.806  1.00  7.08           H  
ATOM   2746 1HD1 ILE A 180     -28.166  19.988 -53.104  1.00  7.08           H  
ATOM   2747 2HD1 ILE A 180     -27.314  19.024 -54.264  1.00  7.08           H  
ATOM   2748 3HD1 ILE A 180     -28.208  18.232 -52.972  1.00  7.08           H  
ATOM   2749  N   ASP A 181     -22.477  16.567 -52.432  1.00  6.70           N  
ATOM   2750  CA  ASP A 181     -21.666  15.366 -52.250  1.00  6.70           C  
ATOM   2751  C   ASP A 181     -21.064  15.357 -50.825  1.00  6.70           C  
ATOM   2752  O   ASP A 181     -20.979  14.305 -50.184  1.00  6.70           O  
ATOM   2753  CB  ASP A 181     -20.542  15.335 -53.300  1.00  6.70           C  
ATOM   2754  CG  ASP A 181     -19.748  14.016 -53.338  1.00  6.70           C  
ATOM   2755  OD1 ASP A 181     -20.330  13.009 -53.676  1.00  6.70           O  
ATOM   2756  OD2 ASP A 181     -18.570  14.037 -53.060  1.00  6.70           O  
ATOM   2757  H   ASP A 181     -22.302  17.173 -53.222  1.00  6.70           H  
ATOM   2758  HA  ASP A 181     -22.302  14.487 -52.367  1.00  6.70           H  
ATOM   2759 1HB  ASP A 181     -20.966  15.526 -54.287  1.00  6.70           H  
ATOM   2760 2HB  ASP A 181     -19.842  16.146 -53.085  1.00  6.70           H  
ATOM   2761  N   MET A 182     -20.616  16.533 -50.349  1.00  6.29           N  
ATOM   2762  CA  MET A 182     -20.079  16.687 -48.993  1.00  6.29           C  
ATOM   2763  C   MET A 182     -21.227  17.005 -48.034  1.00  6.29           C  
ATOM   2764  O   MET A 182     -21.226  16.649 -46.851  1.00  6.29           O  
ATOM   2765  CB  MET A 182     -19.126  17.870 -48.893  1.00  6.29           C  
ATOM   2766  CG  MET A 182     -17.845  17.816 -49.628  1.00  6.29           C  
ATOM   2767  SD  MET A 182     -16.912  19.314 -49.268  1.00  6.29           S  
ATOM   2768  CE  MET A 182     -15.519  19.185 -50.337  1.00  6.29           C  
ATOM   2769  H   MET A 182     -20.719  17.358 -50.937  1.00  6.29           H  
ATOM   2770  HA  MET A 182     -19.597  15.762 -48.682  1.00  6.29           H  
ATOM   2771 1HB  MET A 182     -19.656  18.772 -49.231  1.00  6.29           H  
ATOM   2772 2HB  MET A 182     -18.872  18.023 -47.871  1.00  6.29           H  
ATOM   2773 1HG  MET A 182     -17.265  16.944 -49.347  1.00  6.29           H  
ATOM   2774 2HG  MET A 182     -18.043  17.778 -50.700  1.00  6.29           H  
ATOM   2775 1HE  MET A 182     -14.887  20.062 -50.210  1.00  6.29           H  
ATOM   2776 2HE  MET A 182     -14.956  18.285 -50.106  1.00  6.29           H  
ATOM   2777 3HE  MET A 182     -15.863  19.147 -51.372  1.00  6.29           H  
ATOM   2778  N   GLY A 183     -22.174  17.737 -48.587  1.00  5.85           N  
ATOM   2779  CA  GLY A 183     -23.366  18.313 -47.968  1.00  5.85           C  
ATOM   2780  C   GLY A 183     -23.421  19.650 -48.676  1.00  5.85           C  
ATOM   2781  O   GLY A 183     -22.365  20.107 -49.017  1.00  5.85           O  
ATOM   2782  H   GLY A 183     -22.025  17.937 -49.576  1.00  5.85           H  
ATOM   2783 1HA  GLY A 183     -24.222  17.681 -48.188  1.00  5.85           H  
ATOM   2784 2HA  GLY A 183     -23.256  18.429 -46.891  1.00  5.85           H  
ATOM   2785  N   PRO A 184     -24.559  20.349 -48.802  1.00  5.41           N  
ATOM   2786  CA  PRO A 184     -24.794  21.573 -49.619  1.00  5.41           C  
ATOM   2787  C   PRO A 184     -23.842  22.801 -49.545  1.00  5.41           C  
ATOM   2788  O   PRO A 184     -23.423  23.244 -48.489  1.00  5.41           O  
ATOM   2789  CB  PRO A 184     -26.156  21.985 -49.048  1.00  5.41           C  
ATOM   2790  CG  PRO A 184     -26.822  20.704 -48.676  1.00  5.41           C  
ATOM   2791  CD  PRO A 184     -25.752  19.827 -48.146  1.00  5.41           C  
ATOM   2792  HA  PRO A 184     -24.907  21.274 -50.663  1.00  5.41           H  
ATOM   2793 1HB  PRO A 184     -26.027  22.638 -48.194  1.00  5.41           H  
ATOM   2794 2HB  PRO A 184     -26.702  22.559 -49.778  1.00  5.41           H  
ATOM   2795 1HG  PRO A 184     -27.579  20.899 -47.916  1.00  5.41           H  
ATOM   2796 2HG  PRO A 184     -27.350  20.286 -49.528  1.00  5.41           H  
ATOM   2797 1HD  PRO A 184     -25.670  19.850 -47.072  1.00  5.41           H  
ATOM   2798 2HD  PRO A 184     -25.993  18.823 -48.503  1.00  5.41           H  
ATOM   2799  N   GLY A 185     -23.554  23.373 -50.736  1.00  4.98           N  
ATOM   2800  CA  GLY A 185     -22.689  24.555 -50.873  1.00  4.98           C  
ATOM   2801  C   GLY A 185     -23.508  25.780 -50.587  1.00  4.98           C  
ATOM   2802  O   GLY A 185     -24.705  25.638 -50.431  1.00  4.98           O  
ATOM   2803  H   GLY A 185     -23.931  22.950 -51.568  1.00  4.98           H  
ATOM   2804 1HA  GLY A 185     -21.881  24.520 -50.169  1.00  4.98           H  
ATOM   2805 2HA  GLY A 185     -22.271  24.579 -51.876  1.00  4.98           H  
ATOM   2806  N   PRO A 186     -22.930  26.988 -50.562  1.00  4.61           N  
ATOM   2807  CA  PRO A 186     -23.615  28.234 -50.238  1.00  4.61           C  
ATOM   2808  C   PRO A 186     -24.731  28.646 -51.203  1.00  4.61           C  
ATOM   2809  O   PRO A 186     -25.722  29.254 -50.799  1.00  4.61           O  
ATOM   2810  CB  PRO A 186     -22.455  29.238 -50.263  1.00  4.61           C  
ATOM   2811  CG  PRO A 186     -21.389  28.593 -51.144  1.00  4.61           C  
ATOM   2812  CD  PRO A 186     -21.518  27.123 -50.904  1.00  4.61           C  
ATOM   2813  HA  PRO A 186     -24.015  28.149 -49.212  1.00  4.61           H  
ATOM   2814 1HB  PRO A 186     -22.793  30.193 -50.671  1.00  4.61           H  
ATOM   2815 2HB  PRO A 186     -22.096  29.435 -49.238  1.00  4.61           H  
ATOM   2816 1HG  PRO A 186     -21.549  28.871 -52.196  1.00  4.61           H  
ATOM   2817 2HG  PRO A 186     -20.393  28.976 -50.865  1.00  4.61           H  
ATOM   2818 1HD  PRO A 186     -21.264  26.586 -51.822  1.00  4.61           H  
ATOM   2819 2HD  PRO A 186     -20.904  26.820 -50.071  1.00  4.61           H  
ATOM   2820  N   GLY A 187     -24.638  28.217 -52.466  1.00  4.31           N  
ATOM   2821  CA  GLY A 187     -25.693  28.550 -53.424  1.00  4.31           C  
ATOM   2822  C   GLY A 187     -26.854  27.611 -53.170  1.00  4.31           C  
ATOM   2823  O   GLY A 187     -28.031  27.972 -53.278  1.00  4.31           O  
ATOM   2824  H   GLY A 187     -23.824  27.708 -52.770  1.00  4.31           H  
ATOM   2825 1HA  GLY A 187     -26.007  29.587 -53.296  1.00  4.31           H  
ATOM   2826 2HA  GLY A 187     -25.324  28.430 -54.441  1.00  4.31           H  
ATOM   2827  N   THR A 188     -26.486  26.381 -52.847  1.00  4.07           N  
ATOM   2828  CA  THR A 188     -27.428  25.321 -52.607  1.00  4.07           C  
ATOM   2829  C   THR A 188     -28.116  25.591 -51.291  1.00  4.07           C  
ATOM   2830  O   THR A 188     -29.329  25.495 -51.188  1.00  4.07           O  
ATOM   2831  CB  THR A 188     -26.727  23.964 -52.546  1.00  4.07           C  
ATOM   2832  OG1 THR A 188     -26.035  23.707 -53.768  1.00  4.07           O  
ATOM   2833  CG2 THR A 188     -27.732  22.904 -52.332  1.00  4.07           C  
ATOM   2834  H   THR A 188     -25.501  26.185 -52.762  1.00  4.07           H  
ATOM   2835  HA  THR A 188     -28.183  25.319 -53.393  1.00  4.07           H  
ATOM   2836  HB  THR A 188     -26.030  23.963 -51.732  1.00  4.07           H  
ATOM   2837  HG1 THR A 188     -25.525  24.479 -54.013  1.00  4.07           H  
ATOM   2838 1HG2 THR A 188     -27.236  21.951 -52.273  1.00  4.07           H  
ATOM   2839 2HG2 THR A 188     -28.252  23.101 -51.416  1.00  4.07           H  
ATOM   2840 3HG2 THR A 188     -28.437  22.898 -53.152  1.00  4.07           H  
ATOM   2841  N   ALA A 189     -27.332  25.965 -50.279  1.00  3.91           N  
ATOM   2842  CA  ALA A 189     -27.851  26.229 -48.959  1.00  3.91           C  
ATOM   2843  C   ALA A 189     -28.872  27.323 -49.037  1.00  3.91           C  
ATOM   2844  O   ALA A 189     -29.928  27.218 -48.423  1.00  3.91           O  
ATOM   2845  CB  ALA A 189     -26.729  26.635 -48.024  1.00  3.91           C  
ATOM   2846  H   ALA A 189     -26.344  26.038 -50.429  1.00  3.91           H  
ATOM   2847  HA  ALA A 189     -28.329  25.327 -48.588  1.00  3.91           H  
ATOM   2848 1HB  ALA A 189     -27.116  26.831 -47.032  1.00  3.91           H  
ATOM   2849 2HB  ALA A 189     -25.991  25.832 -47.977  1.00  3.91           H  
ATOM   2850 3HB  ALA A 189     -26.261  27.535 -48.411  1.00  3.91           H  
ATOM   2851  N   ALA A 190     -28.593  28.360 -49.829  1.00  3.82           N  
ATOM   2852  CA  ALA A 190     -29.544  29.442 -49.966  1.00  3.82           C  
ATOM   2853  C   ALA A 190     -30.852  28.937 -50.570  1.00  3.82           C  
ATOM   2854  O   ALA A 190     -31.937  29.282 -50.090  1.00  3.82           O  
ATOM   2855  CB  ALA A 190     -28.906  30.552 -50.737  1.00  3.82           C  
ATOM   2856  H   ALA A 190     -27.696  28.429 -50.312  1.00  3.82           H  
ATOM   2857  HA  ALA A 190     -29.784  29.804 -48.994  1.00  3.82           H  
ATOM   2858 1HB  ALA A 190     -29.591  31.353 -50.779  1.00  3.82           H  
ATOM   2859 2HB  ALA A 190     -27.999  30.877 -50.229  1.00  3.82           H  
ATOM   2860 3HB  ALA A 190     -28.657  30.204 -51.740  1.00  3.82           H  
ATOM   2861  N   LEU A 191     -30.770  28.041 -51.558  1.00  3.84           N  
ATOM   2862  CA  LEU A 191     -31.985  27.432 -52.091  1.00  3.84           C  
ATOM   2863  C   LEU A 191     -32.720  26.671 -51.010  1.00  3.84           C  
ATOM   2864  O   LEU A 191     -33.935  26.767 -50.865  1.00  3.84           O  
ATOM   2865  CB  LEU A 191     -31.702  26.465 -53.254  1.00  3.84           C  
ATOM   2866  CG  LEU A 191     -32.953  25.696 -53.768  1.00  3.84           C  
ATOM   2867  CD1 LEU A 191     -33.969  26.694 -54.243  1.00  3.84           C  
ATOM   2868  CD2 LEU A 191     -32.552  24.718 -54.901  1.00  3.84           C  
ATOM   2869  H   LEU A 191     -29.857  27.798 -51.956  1.00  3.84           H  
ATOM   2870  HA  LEU A 191     -32.642  28.227 -52.447  1.00  3.84           H  
ATOM   2871 1HB  LEU A 191     -31.274  27.024 -54.083  1.00  3.84           H  
ATOM   2872 2HB  LEU A 191     -30.981  25.727 -52.931  1.00  3.84           H  
ATOM   2873  HG  LEU A 191     -33.392  25.124 -52.943  1.00  3.84           H  
ATOM   2874 1HD1 LEU A 191     -34.858  26.176 -54.588  1.00  3.84           H  
ATOM   2875 2HD1 LEU A 191     -34.237  27.363 -53.425  1.00  3.84           H  
ATOM   2876 3HD1 LEU A 191     -33.534  27.257 -55.042  1.00  3.84           H  
ATOM   2877 1HD2 LEU A 191     -33.436  24.174 -55.249  1.00  3.84           H  
ATOM   2878 2HD2 LEU A 191     -32.121  25.274 -55.731  1.00  3.84           H  
ATOM   2879 3HD2 LEU A 191     -31.822  24.011 -54.523  1.00  3.84           H  
ATOM   2880  N   LEU A 192     -31.975  25.876 -50.259  1.00  3.95           N  
ATOM   2881  CA  LEU A 192     -32.578  25.039 -49.252  1.00  3.95           C  
ATOM   2882  C   LEU A 192     -33.235  25.867 -48.127  1.00  3.95           C  
ATOM   2883  O   LEU A 192     -34.366  25.581 -47.720  1.00  3.95           O  
ATOM   2884  CB  LEU A 192     -31.483  24.126 -48.688  1.00  3.95           C  
ATOM   2885  CG  LEU A 192     -30.890  23.110 -49.719  1.00  3.95           C  
ATOM   2886  CD1 LEU A 192     -29.751  22.368 -49.127  1.00  3.95           C  
ATOM   2887  CD2 LEU A 192     -31.872  22.220 -50.118  1.00  3.95           C  
ATOM   2888  H   LEU A 192     -30.973  25.844 -50.419  1.00  3.95           H  
ATOM   2889  HA  LEU A 192     -33.341  24.425 -49.723  1.00  3.95           H  
ATOM   2890 1HB  LEU A 192     -30.679  24.743 -48.317  1.00  3.95           H  
ATOM   2891 2HB  LEU A 192     -31.898  23.558 -47.861  1.00  3.95           H  
ATOM   2892  HG  LEU A 192     -30.545  23.631 -50.576  1.00  3.95           H  
ATOM   2893 1HD1 LEU A 192     -29.363  21.678 -49.870  1.00  3.95           H  
ATOM   2894 2HD1 LEU A 192     -28.979  23.063 -48.832  1.00  3.95           H  
ATOM   2895 3HD1 LEU A 192     -30.087  21.810 -48.275  1.00  3.95           H  
ATOM   2896 1HD2 LEU A 192     -31.466  21.519 -50.822  1.00  3.95           H  
ATOM   2897 2HD2 LEU A 192     -32.192  21.711 -49.242  1.00  3.95           H  
ATOM   2898 3HD2 LEU A 192     -32.702  22.761 -50.574  1.00  3.95           H  
ATOM   2899  N   PHE A 193     -32.613  26.976 -47.687  1.00  4.16           N  
ATOM   2900  CA  PHE A 193     -33.260  27.739 -46.617  1.00  4.16           C  
ATOM   2901  C   PHE A 193     -34.292  28.721 -47.156  1.00  4.16           C  
ATOM   2902  O   PHE A 193     -35.105  29.249 -46.394  1.00  4.16           O  
ATOM   2903  CB  PHE A 193     -32.298  28.445 -45.640  1.00  4.16           C  
ATOM   2904  CG  PHE A 193     -31.290  29.458 -46.140  1.00  4.16           C  
ATOM   2905  CD1 PHE A 193     -31.662  30.750 -46.492  1.00  4.16           C  
ATOM   2906  CD2 PHE A 193     -29.943  29.147 -46.144  1.00  4.16           C  
ATOM   2907  CE1 PHE A 193     -30.706  31.670 -46.857  1.00  4.16           C  
ATOM   2908  CE2 PHE A 193     -29.002  30.060 -46.504  1.00  4.16           C  
ATOM   2909  CZ  PHE A 193     -29.376  31.324 -46.865  1.00  4.16           C  
ATOM   2910  H   PHE A 193     -31.695  27.231 -48.041  1.00  4.16           H  
ATOM   2911  HA  PHE A 193     -33.802  27.026 -45.997  1.00  4.16           H  
ATOM   2912 1HB  PHE A 193     -32.894  28.938 -44.874  1.00  4.16           H  
ATOM   2913 2HB  PHE A 193     -31.734  27.676 -45.127  1.00  4.16           H  
ATOM   2914  HD1 PHE A 193     -32.713  31.030 -46.469  1.00  4.16           H  
ATOM   2915  HD2 PHE A 193     -29.636  28.159 -45.847  1.00  4.16           H  
ATOM   2916  HE1 PHE A 193     -30.993  32.666 -47.119  1.00  4.16           H  
ATOM   2917  HE2 PHE A 193     -27.967  29.779 -46.500  1.00  4.16           H  
ATOM   2918  HZ  PHE A 193     -28.622  32.053 -47.149  1.00  4.16           H  
ATOM   2919  N   ALA A 194     -34.366  28.867 -48.488  1.00  4.43           N  
ATOM   2920  CA  ALA A 194     -35.389  29.692 -49.127  1.00  4.43           C  
ATOM   2921  C   ALA A 194     -36.762  29.150 -48.773  1.00  4.43           C  
ATOM   2922  O   ALA A 194     -37.754  29.868 -48.834  1.00  4.43           O  
ATOM   2923  CB  ALA A 194     -35.217  29.733 -50.639  1.00  4.43           C  
ATOM   2924  H   ALA A 194     -33.650  28.447 -49.081  1.00  4.43           H  
ATOM   2925  HA  ALA A 194     -35.320  30.694 -48.723  1.00  4.43           H  
ATOM   2926 1HB  ALA A 194     -35.987  30.365 -51.073  1.00  4.43           H  
ATOM   2927 2HB  ALA A 194     -34.235  30.134 -50.887  1.00  4.43           H  
ATOM   2928 3HB  ALA A 194     -35.308  28.736 -51.042  1.00  4.43           H  
ATOM   2929  N   TYR A 195     -36.823  27.872 -48.416  1.00  4.71           N  
ATOM   2930  CA  TYR A 195     -38.044  27.235 -47.985  1.00  4.71           C  
ATOM   2931  C   TYR A 195     -38.697  28.032 -46.840  1.00  4.71           C  
ATOM   2932  O   TYR A 195     -39.921  28.154 -46.771  1.00  4.71           O  
ATOM   2933  CB  TYR A 195     -37.739  25.809 -47.521  1.00  4.71           C  
ATOM   2934  CG  TYR A 195     -38.936  25.031 -47.047  1.00  4.71           C  
ATOM   2935  CD1 TYR A 195     -39.754  24.389 -47.967  1.00  4.71           C  
ATOM   2936  CD2 TYR A 195     -39.224  24.964 -45.690  1.00  4.71           C  
ATOM   2937  CE1 TYR A 195     -40.853  23.683 -47.533  1.00  4.71           C  
ATOM   2938  CE2 TYR A 195     -40.327  24.259 -45.257  1.00  4.71           C  
ATOM   2939  CZ  TYR A 195     -41.140  23.621 -46.173  1.00  4.71           C  
ATOM   2940  OH  TYR A 195     -42.243  22.917 -45.746  1.00  4.71           O  
ATOM   2941  H   TYR A 195     -35.968  27.309 -48.389  1.00  4.71           H  
ATOM   2942  HA  TYR A 195     -38.741  27.210 -48.823  1.00  4.71           H  
ATOM   2943 1HB  TYR A 195     -37.275  25.256 -48.341  1.00  4.71           H  
ATOM   2944 2HB  TYR A 195     -37.013  25.845 -46.708  1.00  4.71           H  
ATOM   2945  HD1 TYR A 195     -39.526  24.443 -49.032  1.00  4.71           H  
ATOM   2946  HD2 TYR A 195     -38.578  25.471 -44.969  1.00  4.71           H  
ATOM   2947  HE1 TYR A 195     -41.498  23.175 -48.252  1.00  4.71           H  
ATOM   2948  HE2 TYR A 195     -40.556  24.206 -44.192  1.00  4.71           H  
ATOM   2949  HH  TYR A 195     -42.579  22.374 -46.480  1.00  4.71           H  
ATOM   2950  N   ALA A 196     -37.878  28.464 -45.869  1.00  4.93           N  
ATOM   2951  CA  ALA A 196     -38.368  29.121 -44.660  1.00  4.93           C  
ATOM   2952  C   ALA A 196     -39.156  30.408 -44.937  1.00  4.93           C  
ATOM   2953  O   ALA A 196     -38.678  31.343 -45.605  1.00  4.93           O  
ATOM   2954  CB  ALA A 196     -37.190  29.436 -43.753  1.00  4.93           C  
ATOM   2955  H   ALA A 196     -36.873  28.393 -46.007  1.00  4.93           H  
ATOM   2956  HA  ALA A 196     -39.034  28.423 -44.154  1.00  4.93           H  
ATOM   2957 1HB  ALA A 196     -37.548  29.886 -42.830  1.00  4.93           H  
ATOM   2958 2HB  ALA A 196     -36.651  28.516 -43.527  1.00  4.93           H  
ATOM   2959 3HB  ALA A 196     -36.521  30.131 -44.263  1.00  4.93           H  
ATOM   2960  N   GLY A 197     -40.312  30.509 -44.279  1.00  5.04           N  
ATOM   2961  CA  GLY A 197     -41.177  31.668 -44.423  1.00  5.04           C  
ATOM   2962  C   GLY A 197     -42.651  31.296 -44.230  1.00  5.04           C  
ATOM   2963  O   GLY A 197     -43.300  30.890 -45.184  1.00  5.04           O  
ATOM   2964  H   GLY A 197     -40.625  29.725 -43.725  1.00  5.04           H  
ATOM   2965 1HA  GLY A 197     -40.860  32.451 -43.744  1.00  5.04           H  
ATOM   2966 2HA  GLY A 197     -41.052  32.066 -45.431  1.00  5.04           H  
ATOM   2967  N   PRO A 198     -43.191  31.351 -42.999  1.00  5.01           N  
ATOM   2968  CA  PRO A 198     -44.583  31.064 -42.665  1.00  5.01           C  
ATOM   2969  C   PRO A 198     -45.537  32.178 -43.105  1.00  5.01           C  
ATOM   2970  O   PRO A 198     -46.756  32.009 -43.094  1.00  5.01           O  
ATOM   2971  CB  PRO A 198     -44.532  30.932 -41.140  1.00  5.01           C  
ATOM   2972  CG  PRO A 198     -43.385  31.825 -40.713  1.00  5.01           C  
ATOM   2973  CD  PRO A 198     -42.358  31.730 -41.830  1.00  5.01           C  
ATOM   2974  HA  PRO A 198     -44.872  30.109 -43.132  1.00  5.01           H  
ATOM   2975 1HB  PRO A 198     -45.495  31.245 -40.709  1.00  5.01           H  
ATOM   2976 2HB  PRO A 198     -44.383  29.879 -40.858  1.00  5.01           H  
ATOM   2977 1HG  PRO A 198     -43.750  32.854 -40.566  1.00  5.01           H  
ATOM   2978 2HG  PRO A 198     -42.989  31.491 -39.742  1.00  5.01           H  
ATOM   2979 1HD  PRO A 198     -41.928  32.733 -41.940  1.00  5.01           H  
ATOM   2980 2HD  PRO A 198     -41.600  30.963 -41.613  1.00  5.01           H  
ATOM   2981  N   GLY A 199     -44.973  33.325 -43.458  1.00  4.84           N  
ATOM   2982  CA  GLY A 199     -45.745  34.497 -43.818  1.00  4.84           C  
ATOM   2983  C   GLY A 199     -44.794  35.655 -44.113  1.00  4.84           C  
ATOM   2984  O   GLY A 199     -43.573  35.477 -44.052  1.00  4.84           O  
ATOM   2985  H   GLY A 199     -43.969  33.403 -43.458  1.00  4.84           H  
ATOM   2986 1HA  GLY A 199     -46.367  34.281 -44.685  1.00  4.84           H  
ATOM   2987 2HA  GLY A 199     -46.400  34.740 -42.986  1.00  4.84           H  
ATOM   2988  N   PRO A 200     -45.326  36.844 -44.420  1.00  4.57           N  
ATOM   2989  CA  PRO A 200     -44.602  38.054 -44.757  1.00  4.57           C  
ATOM   2990  C   PRO A 200     -43.852  38.603 -43.570  1.00  4.57           C  
ATOM   2991  O   PRO A 200     -44.227  38.336 -42.421  1.00  4.57           O  
ATOM   2992  CB  PRO A 200     -45.704  39.005 -45.211  1.00  4.57           C  
ATOM   2993  CG  PRO A 200     -46.950  38.520 -44.494  1.00  4.57           C  
ATOM   2994  CD  PRO A 200     -46.793  37.012 -44.400  1.00  4.57           C  
ATOM   2995  HA  PRO A 200     -43.910  37.820 -45.582  1.00  4.57           H  
ATOM   2996 1HB  PRO A 200     -45.429  40.031 -44.919  1.00  4.57           H  
ATOM   2997 2HB  PRO A 200     -45.782  39.008 -46.281  1.00  4.57           H  
ATOM   2998 1HG  PRO A 200     -47.022  38.996 -43.505  1.00  4.57           H  
ATOM   2999 2HG  PRO A 200     -47.850  38.820 -45.053  1.00  4.57           H  
ATOM   3000 1HD  PRO A 200     -47.227  36.691 -43.451  1.00  4.57           H  
ATOM   3001 2HD  PRO A 200     -47.251  36.510 -45.260  1.00  4.57           H  
ATOM   3002  N   GLY A 201     -42.819  39.396 -43.815  1.00  4.28           N  
ATOM   3003  CA  GLY A 201     -42.124  40.000 -42.684  1.00  4.28           C  
ATOM   3004  C   GLY A 201     -40.869  40.779 -43.037  1.00  4.28           C  
ATOM   3005  O   GLY A 201     -40.414  40.779 -44.189  1.00  4.28           O  
ATOM   3006  H   GLY A 201     -42.558  39.589 -44.786  1.00  4.28           H  
ATOM   3007 1HA  GLY A 201     -42.816  40.660 -42.161  1.00  4.28           H  
ATOM   3008 2HA  GLY A 201     -41.864  39.214 -41.976  1.00  4.28           H  
ATOM   3009  N   THR A 202     -40.302  41.412 -42.007  1.00  4.02           N  
ATOM   3010  CA  THR A 202     -39.110  42.243 -42.112  1.00  4.02           C  
ATOM   3011  C   THR A 202     -38.037  41.821 -41.114  1.00  4.02           C  
ATOM   3012  O   THR A 202     -38.309  41.066 -40.178  1.00  4.02           O  
ATOM   3013  CB  THR A 202     -39.445  43.719 -41.782  1.00  4.02           C  
ATOM   3014  OG1 THR A 202     -39.803  43.801 -40.399  1.00  4.02           O  
ATOM   3015  CG2 THR A 202     -40.606  44.257 -42.609  1.00  4.02           C  
ATOM   3016  H   THR A 202     -40.741  41.329 -41.099  1.00  4.02           H  
ATOM   3017  HA  THR A 202     -38.701  42.149 -43.111  1.00  4.02           H  
ATOM   3018  HB  THR A 202     -38.564  44.332 -41.960  1.00  4.02           H  
ATOM   3019  HG1 THR A 202     -39.137  43.340 -39.879  1.00  4.02           H  
ATOM   3020 1HG2 THR A 202     -40.794  45.290 -42.319  1.00  4.02           H  
ATOM   3021 2HG2 THR A 202     -40.380  44.230 -43.647  1.00  4.02           H  
ATOM   3022 3HG2 THR A 202     -41.496  43.663 -42.422  1.00  4.02           H  
ATOM   3023  N   SER A 203     -36.843  42.383 -41.271  1.00  3.82           N  
ATOM   3024  CA  SER A 203     -35.744  42.200 -40.328  1.00  3.82           C  
ATOM   3025  C   SER A 203     -34.979  43.514 -40.217  1.00  3.82           C  
ATOM   3026  O   SER A 203     -34.470  44.027 -41.211  1.00  3.82           O  
ATOM   3027  CB  SER A 203     -34.831  41.080 -40.794  1.00  3.82           C  
ATOM   3028  OG  SER A 203     -33.764  40.888 -39.918  1.00  3.82           O  
ATOM   3029  H   SER A 203     -36.701  42.945 -42.108  1.00  3.82           H  
ATOM   3030  HA  SER A 203     -36.150  41.946 -39.348  1.00  3.82           H  
ATOM   3031 1HB  SER A 203     -35.406  40.163 -40.874  1.00  3.82           H  
ATOM   3032 2HB  SER A 203     -34.444  41.316 -41.778  1.00  3.82           H  
ATOM   3033  HG  SER A 203     -34.154  40.784 -39.045  1.00  3.82           H  
ATOM   3034  N   PHE A 204     -34.953  44.100 -39.015  1.00  3.70           N  
ATOM   3035  CA  PHE A 204     -34.287  45.391 -38.795  1.00  3.70           C  
ATOM   3036  C   PHE A 204     -34.827  46.498 -39.711  1.00  3.70           C  
ATOM   3037  O   PHE A 204     -34.103  47.412 -40.106  1.00  3.70           O  
ATOM   3038  CB  PHE A 204     -32.775  45.227 -38.933  1.00  3.70           C  
ATOM   3039  CG  PHE A 204     -32.211  44.271 -37.893  1.00  3.70           C  
ATOM   3040  CD1 PHE A 204     -31.968  42.948 -38.195  1.00  3.70           C  
ATOM   3041  CD2 PHE A 204     -31.927  44.711 -36.611  1.00  3.70           C  
ATOM   3042  CE1 PHE A 204     -31.469  42.080 -37.243  1.00  3.70           C  
ATOM   3043  CE2 PHE A 204     -31.420  43.857 -35.664  1.00  3.70           C  
ATOM   3044  CZ  PHE A 204     -31.196  42.537 -35.979  1.00  3.70           C  
ATOM   3045  H   PHE A 204     -35.393  43.635 -38.235  1.00  3.70           H  
ATOM   3046  HA  PHE A 204     -34.483  45.696 -37.765  1.00  3.70           H  
ATOM   3047 1HB  PHE A 204     -32.534  44.855 -39.918  1.00  3.70           H  
ATOM   3048 2HB  PHE A 204     -32.285  46.193 -38.819  1.00  3.70           H  
ATOM   3049  HD1 PHE A 204     -32.180  42.591 -39.198  1.00  3.70           H  
ATOM   3050  HD2 PHE A 204     -32.107  45.756 -36.356  1.00  3.70           H  
ATOM   3051  HE1 PHE A 204     -31.285  41.035 -37.495  1.00  3.70           H  
ATOM   3052  HE2 PHE A 204     -31.198  44.222 -34.664  1.00  3.70           H  
ATOM   3053  HZ  PHE A 204     -30.793  41.851 -35.230  1.00  3.70           H  
ATOM   3054  N   GLY A 205     -36.123  46.401 -40.032  1.00  3.69           N  
ATOM   3055  CA  GLY A 205     -36.828  47.370 -40.866  1.00  3.69           C  
ATOM   3056  C   GLY A 205     -36.822  47.040 -42.360  1.00  3.69           C  
ATOM   3057  O   GLY A 205     -37.523  47.686 -43.140  1.00  3.69           O  
ATOM   3058  H   GLY A 205     -36.640  45.615 -39.669  1.00  3.69           H  
ATOM   3059 1HA  GLY A 205     -37.860  47.441 -40.522  1.00  3.69           H  
ATOM   3060 2HA  GLY A 205     -36.384  48.353 -40.717  1.00  3.69           H  
ATOM   3061  N   VAL A 206     -36.054  46.038 -42.765  1.00  3.78           N  
ATOM   3062  CA  VAL A 206     -35.967  45.674 -44.171  1.00  3.78           C  
ATOM   3063  C   VAL A 206     -36.850  44.491 -44.530  1.00  3.78           C  
ATOM   3064  O   VAL A 206     -36.844  43.465 -43.856  1.00  3.78           O  
ATOM   3065  CB  VAL A 206     -34.500  45.423 -44.509  1.00  3.78           C  
ATOM   3066  CG1 VAL A 206     -34.345  44.931 -45.931  1.00  3.78           C  
ATOM   3067  CG2 VAL A 206     -33.775  46.772 -44.294  1.00  3.78           C  
ATOM   3068  H   VAL A 206     -35.486  45.520 -42.096  1.00  3.78           H  
ATOM   3069  HA  VAL A 206     -36.295  46.530 -44.761  1.00  3.78           H  
ATOM   3070  HB  VAL A 206     -34.091  44.658 -43.843  1.00  3.78           H  
ATOM   3071 1HG1 VAL A 206     -33.301  44.761 -46.140  1.00  3.78           H  
ATOM   3072 2HG1 VAL A 206     -34.888  43.991 -46.049  1.00  3.78           H  
ATOM   3073 3HG1 VAL A 206     -34.745  45.670 -46.622  1.00  3.78           H  
ATOM   3074 1HG2 VAL A 206     -32.749  46.698 -44.508  1.00  3.78           H  
ATOM   3075 2HG2 VAL A 206     -34.211  47.520 -44.955  1.00  3.78           H  
ATOM   3076 3HG2 VAL A 206     -33.899  47.087 -43.256  1.00  3.78           H  
ATOM   3077  N   GLU A 207     -37.675  44.654 -45.557  1.00  3.99           N  
ATOM   3078  CA  GLU A 207     -38.586  43.579 -45.939  1.00  3.99           C  
ATOM   3079  C   GLU A 207     -37.855  42.343 -46.443  1.00  3.99           C  
ATOM   3080  O   GLU A 207     -37.010  42.435 -47.334  1.00  3.99           O  
ATOM   3081  CB  GLU A 207     -39.568  44.081 -46.996  1.00  3.99           C  
ATOM   3082  CG  GLU A 207     -40.677  43.103 -47.340  1.00  3.99           C  
ATOM   3083  CD  GLU A 207     -41.631  43.648 -48.377  1.00  3.99           C  
ATOM   3084  OE1 GLU A 207     -41.331  44.654 -48.975  1.00  3.99           O  
ATOM   3085  OE2 GLU A 207     -42.678  43.072 -48.566  1.00  3.99           O  
ATOM   3086  H   GLU A 207     -37.664  45.521 -46.078  1.00  3.99           H  
ATOM   3087  HA  GLU A 207     -39.148  43.270 -45.074  1.00  3.99           H  
ATOM   3088 1HB  GLU A 207     -40.030  45.005 -46.648  1.00  3.99           H  
ATOM   3089 2HB  GLU A 207     -39.026  44.311 -47.913  1.00  3.99           H  
ATOM   3090 1HG  GLU A 207     -40.235  42.181 -47.723  1.00  3.99           H  
ATOM   3091 2HG  GLU A 207     -41.227  42.853 -46.430  1.00  3.99           H  
ATOM   3092  N   LEU A 208     -38.206  41.186 -45.880  1.00  4.30           N  
ATOM   3093  CA  LEU A 208     -37.662  39.894 -46.287  1.00  4.30           C  
ATOM   3094  C   LEU A 208     -38.660  39.003 -47.026  1.00  4.30           C  
ATOM   3095  O   LEU A 208     -38.291  38.323 -47.980  1.00  4.30           O  
ATOM   3096  CB  LEU A 208     -37.090  39.134 -45.087  1.00  4.30           C  
ATOM   3097  CG  LEU A 208     -35.575  39.315 -44.808  1.00  4.30           C  
ATOM   3098  CD1 LEU A 208     -35.222  40.779 -44.565  1.00  4.30           C  
ATOM   3099  CD2 LEU A 208     -35.210  38.463 -43.613  1.00  4.30           C  
ATOM   3100  H   LEU A 208     -38.910  41.196 -45.148  1.00  4.30           H  
ATOM   3101  HA  LEU A 208     -36.835  40.086 -46.968  1.00  4.30           H  
ATOM   3102 1HB  LEU A 208     -37.633  39.450 -44.194  1.00  4.30           H  
ATOM   3103 2HB  LEU A 208     -37.275  38.084 -45.234  1.00  4.30           H  
ATOM   3104  HG  LEU A 208     -35.013  38.973 -45.676  1.00  4.30           H  
ATOM   3105 1HD1 LEU A 208     -34.157  40.874 -44.373  1.00  4.30           H  
ATOM   3106 2HD1 LEU A 208     -35.473  41.362 -45.436  1.00  4.30           H  
ATOM   3107 3HD1 LEU A 208     -35.780  41.145 -43.712  1.00  4.30           H  
ATOM   3108 1HD2 LEU A 208     -34.148  38.551 -43.410  1.00  4.30           H  
ATOM   3109 2HD2 LEU A 208     -35.776  38.798 -42.751  1.00  4.30           H  
ATOM   3110 3HD2 LEU A 208     -35.449  37.425 -43.817  1.00  4.30           H  
ATOM   3111  N   GLY A 209     -39.922  38.982 -46.599  1.00  4.68           N  
ATOM   3112  CA  GLY A 209     -40.850  38.057 -47.251  1.00  4.68           C  
ATOM   3113  C   GLY A 209     -42.195  38.669 -47.593  1.00  4.68           C  
ATOM   3114  O   GLY A 209     -42.669  39.586 -46.914  1.00  4.68           O  
ATOM   3115  H   GLY A 209     -40.212  39.575 -45.823  1.00  4.68           H  
ATOM   3116 1HA  GLY A 209     -40.397  37.662 -48.160  1.00  4.68           H  
ATOM   3117 2HA  GLY A 209     -41.013  37.200 -46.597  1.00  4.68           H  
ATOM   3118  N   LYS A 210     -42.843  38.076 -48.603  1.00  5.05           N  
ATOM   3119  CA  LYS A 210     -44.178  38.463 -49.047  1.00  5.05           C  
ATOM   3120  C   LYS A 210     -45.067  37.224 -49.088  1.00  5.05           C  
ATOM   3121  O   LYS A 210     -44.758  36.233 -49.768  1.00  5.05           O  
ATOM   3122  CB  LYS A 210     -44.132  39.103 -50.436  1.00  5.05           C  
ATOM   3123  CG  LYS A 210     -43.409  40.450 -50.516  1.00  5.05           C  
ATOM   3124  CD  LYS A 210     -43.475  41.022 -51.934  1.00  5.05           C  
ATOM   3125  CE  LYS A 210     -42.705  42.342 -52.068  1.00  5.05           C  
ATOM   3126  NZ  LYS A 210     -43.314  43.443 -51.260  1.00  5.05           N  
ATOM   3127  H   LYS A 210     -42.380  37.319 -49.091  1.00  5.05           H  
ATOM   3128  HA  LYS A 210     -44.601  39.172 -48.338  1.00  5.05           H  
ATOM   3129 1HB  LYS A 210     -43.645  38.421 -51.132  1.00  5.05           H  
ATOM   3130 2HB  LYS A 210     -45.150  39.257 -50.791  1.00  5.05           H  
ATOM   3131 1HG  LYS A 210     -43.875  41.156 -49.823  1.00  5.05           H  
ATOM   3132 2HG  LYS A 210     -42.365  40.335 -50.227  1.00  5.05           H  
ATOM   3133 1HD  LYS A 210     -43.055  40.299 -52.633  1.00  5.05           H  
ATOM   3134 2HD  LYS A 210     -44.517  41.196 -52.204  1.00  5.05           H  
ATOM   3135 1HE  LYS A 210     -41.679  42.194 -51.735  1.00  5.05           H  
ATOM   3136 2HE  LYS A 210     -42.699  42.638 -53.116  1.00  5.05           H  
ATOM   3137 1HZ  LYS A 210     -42.771  44.287 -51.378  1.00  5.05           H  
ATOM   3138 2HZ  LYS A 210     -44.259  43.608 -51.550  1.00  5.05           H  
ATOM   3139 3HZ  LYS A 210     -43.302  43.190 -50.263  1.00  5.05           H  
ATOM   3140  N   GLY A 211     -46.170  37.268 -48.356  1.00  5.36           N  
ATOM   3141  CA  GLY A 211     -47.016  36.105 -48.312  1.00  5.36           C  
ATOM   3142  C   GLY A 211     -46.155  35.022 -47.690  1.00  5.36           C  
ATOM   3143  O   GLY A 211     -45.081  35.318 -47.176  1.00  5.36           O  
ATOM   3144  H   GLY A 211     -46.408  38.099 -47.835  1.00  5.36           H  
ATOM   3145 1HA  GLY A 211     -47.901  36.304 -47.708  1.00  5.36           H  
ATOM   3146 2HA  GLY A 211     -47.326  35.836 -49.320  1.00  5.36           H  
ATOM   3147  N   PRO A 212     -46.610  33.782 -47.677  1.00  5.54           N  
ATOM   3148  CA  PRO A 212     -45.892  32.614 -47.223  1.00  5.54           C  
ATOM   3149  C   PRO A 212     -45.029  32.005 -48.334  1.00  5.54           C  
ATOM   3150  O   PRO A 212     -44.729  30.813 -48.290  1.00  5.54           O  
ATOM   3151  CB  PRO A 212     -47.036  31.693 -46.816  1.00  5.54           C  
ATOM   3152  CG  PRO A 212     -48.120  32.001 -47.837  1.00  5.54           C  
ATOM   3153  CD  PRO A 212     -47.995  33.507 -48.099  1.00  5.54           C  
ATOM   3154  HA  PRO A 212     -45.265  32.877 -46.358  1.00  5.54           H  
ATOM   3155 1HB  PRO A 212     -46.698  30.649 -46.842  1.00  5.54           H  
ATOM   3156 2HB  PRO A 212     -47.342  31.904 -45.777  1.00  5.54           H  
ATOM   3157 1HG  PRO A 212     -47.959  31.401 -48.746  1.00  5.54           H  
ATOM   3158 2HG  PRO A 212     -49.106  31.716 -47.438  1.00  5.54           H  
ATOM   3159 1HD  PRO A 212     -48.125  33.700 -49.173  1.00  5.54           H  
ATOM   3160 2HD  PRO A 212     -48.714  34.062 -47.480  1.00  5.54           H  
ATOM   3161  N   GLY A 213     -44.713  32.763 -49.397  1.00  5.58           N  
ATOM   3162  CA  GLY A 213     -43.950  32.130 -50.462  1.00  5.58           C  
ATOM   3163  C   GLY A 213     -42.463  32.208 -50.123  1.00  5.58           C  
ATOM   3164  O   GLY A 213     -42.087  32.951 -49.216  1.00  5.58           O  
ATOM   3165  H   GLY A 213     -44.930  33.764 -49.453  1.00  5.58           H  
ATOM   3166 1HA  GLY A 213     -44.286  31.105 -50.567  1.00  5.58           H  
ATOM   3167 2HA  GLY A 213     -44.142  32.643 -51.404  1.00  5.58           H  
ATOM   3168  N   PRO A 214     -41.587  31.446 -50.802  1.00  5.50           N  
ATOM   3169  CA  PRO A 214     -40.149  31.533 -50.658  1.00  5.50           C  
ATOM   3170  C   PRO A 214     -39.720  32.975 -50.925  1.00  5.50           C  
ATOM   3171  O   PRO A 214     -40.180  33.556 -51.911  1.00  5.50           O  
ATOM   3172  CB  PRO A 214     -39.642  30.574 -51.733  1.00  5.50           C  
ATOM   3173  CG  PRO A 214     -40.773  29.583 -51.912  1.00  5.50           C  
ATOM   3174  CD  PRO A 214     -42.043  30.404 -51.737  1.00  5.50           C  
ATOM   3175  HA  PRO A 214     -39.873  31.164 -49.659  1.00  5.50           H  
ATOM   3176 1HB  PRO A 214     -39.402  31.135 -52.649  1.00  5.50           H  
ATOM   3177 2HB  PRO A 214     -38.710  30.099 -51.394  1.00  5.50           H  
ATOM   3178 1HG  PRO A 214     -40.706  29.097 -52.896  1.00  5.50           H  
ATOM   3179 2HG  PRO A 214     -40.681  28.785 -51.155  1.00  5.50           H  
ATOM   3180 1HD  PRO A 214     -42.381  30.843 -52.688  1.00  5.50           H  
ATOM   3181 2HD  PRO A 214     -42.796  29.752 -51.281  1.00  5.50           H  
ATOM   3182  N   GLY A 215     -38.852  33.565 -50.107  1.00  5.31           N  
ATOM   3183  CA  GLY A 215     -38.286  32.985 -48.892  1.00  5.31           C  
ATOM   3184  C   GLY A 215     -37.654  34.118 -48.125  1.00  5.31           C  
ATOM   3185  O   GLY A 215     -37.044  35.016 -48.704  1.00  5.31           O  
ATOM   3186  H   GLY A 215     -38.572  34.509 -50.328  1.00  5.31           H  
ATOM   3187 1HA  GLY A 215     -39.056  32.523 -48.271  1.00  5.31           H  
ATOM   3188 2HA  GLY A 215     -37.538  32.239 -49.144  1.00  5.31           H  
ATOM   3189  N   THR A 216     -37.805  34.071 -46.814  1.00  5.11           N  
ATOM   3190  CA  THR A 216     -37.420  35.189 -45.967  1.00  5.11           C  
ATOM   3191  C   THR A 216     -35.931  35.474 -45.917  1.00  5.11           C  
ATOM   3192  O   THR A 216     -35.434  36.405 -46.561  1.00  5.11           O  
ATOM   3193  CB  THR A 216     -37.952  34.910 -44.558  1.00  5.11           C  
ATOM   3194  OG1 THR A 216     -37.436  33.631 -44.125  1.00  5.11           O  
ATOM   3195  CG2 THR A 216     -39.464  34.897 -44.580  1.00  5.11           C  
ATOM   3196  H   THR A 216     -38.245  33.243 -46.395  1.00  5.11           H  
ATOM   3197  HA  THR A 216     -37.914  36.079 -46.354  1.00  5.11           H  
ATOM   3198  HB  THR A 216     -37.604  35.683 -43.873  1.00  5.11           H  
ATOM   3199  HG1 THR A 216     -37.748  32.929 -44.748  1.00  5.11           H  
ATOM   3200 1HG2 THR A 216     -39.846  34.692 -43.581  1.00  5.11           H  
ATOM   3201 2HG2 THR A 216     -39.826  35.867 -44.913  1.00  5.11           H  
ATOM   3202 3HG2 THR A 216     -39.800  34.129 -45.270  1.00  5.11           H  
ATOM   3203  N   THR A 217     -35.202  34.632 -45.221  1.00  4.92           N  
ATOM   3204  CA  THR A 217     -33.787  34.879 -45.116  1.00  4.92           C  
ATOM   3205  C   THR A 217     -33.142  34.862 -46.499  1.00  4.92           C  
ATOM   3206  O   THR A 217     -32.205  35.608 -46.745  1.00  4.92           O  
ATOM   3207  CB  THR A 217     -33.078  33.939 -44.167  1.00  4.92           C  
ATOM   3208  OG1 THR A 217     -33.644  34.051 -42.851  1.00  4.92           O  
ATOM   3209  CG2 THR A 217     -31.691  34.427 -44.128  1.00  4.92           C  
ATOM   3210  H   THR A 217     -35.673  33.888 -44.720  1.00  4.92           H  
ATOM   3211  HA  THR A 217     -33.649  35.880 -44.710  1.00  4.92           H  
ATOM   3212  HB  THR A 217     -33.130  32.908 -44.513  1.00  4.92           H  
ATOM   3213  HG1 THR A 217     -33.273  33.381 -42.269  1.00  4.92           H  
ATOM   3214 1HG2 THR A 217     -31.097  33.849 -43.465  1.00  4.92           H  
ATOM   3215 2HG2 THR A 217     -31.306  34.364 -45.130  1.00  4.92           H  
ATOM   3216 3HG2 THR A 217     -31.681  35.463 -43.798  1.00  4.92           H  
ATOM   3217  N   ALA A 218     -33.603  33.993 -47.398  1.00  4.82           N  
ATOM   3218  CA  ALA A 218     -33.034  33.960 -48.742  1.00  4.82           C  
ATOM   3219  C   ALA A 218     -33.191  35.322 -49.426  1.00  4.82           C  
ATOM   3220  O   ALA A 218     -32.293  35.764 -50.129  1.00  4.82           O  
ATOM   3221  CB  ALA A 218     -33.669  32.870 -49.563  1.00  4.82           C  
ATOM   3222  H   ALA A 218     -34.370  33.385 -47.150  1.00  4.82           H  
ATOM   3223  HA  ALA A 218     -31.969  33.762 -48.670  1.00  4.82           H  
ATOM   3224 1HB  ALA A 218     -33.222  32.849 -50.552  1.00  4.82           H  
ATOM   3225 2HB  ALA A 218     -33.490  31.921 -49.069  1.00  4.82           H  
ATOM   3226 3HB  ALA A 218     -34.740  33.056 -49.651  1.00  4.82           H  
ATOM   3227  N   ALA A 219     -34.282  36.050 -49.201  1.00  4.81           N  
ATOM   3228  CA  ALA A 219     -34.368  37.370 -49.817  1.00  4.81           C  
ATOM   3229  C   ALA A 219     -33.195  38.244 -49.352  1.00  4.81           C  
ATOM   3230  O   ALA A 219     -32.648  39.043 -50.114  1.00  4.81           O  
ATOM   3231  CB  ALA A 219     -35.676  38.030 -49.451  1.00  4.81           C  
ATOM   3232  H   ALA A 219     -35.070  35.710 -48.643  1.00  4.81           H  
ATOM   3233  HA  ALA A 219     -34.305  37.251 -50.897  1.00  4.81           H  
ATOM   3234 1HB  ALA A 219     -35.745  39.007 -49.918  1.00  4.81           H  
ATOM   3235 2HB  ALA A 219     -36.507  37.407 -49.787  1.00  4.81           H  
ATOM   3236 3HB  ALA A 219     -35.729  38.142 -48.371  1.00  4.81           H  
ATOM   3237  N   LEU A 220     -32.814  38.082 -48.085  1.00  4.92           N  
ATOM   3238  CA  LEU A 220     -31.680  38.794 -47.487  1.00  4.92           C  
ATOM   3239  C   LEU A 220     -30.316  38.262 -47.971  1.00  4.92           C  
ATOM   3240  O   LEU A 220     -29.367  39.029 -48.142  1.00  4.92           O  
ATOM   3241  CB  LEU A 220     -31.767  38.726 -45.950  1.00  4.92           C  
ATOM   3242  CG  LEU A 220     -30.695  39.458 -45.135  1.00  4.92           C  
ATOM   3243  CD1 LEU A 220     -30.678  40.942 -45.487  1.00  4.92           C  
ATOM   3244  CD2 LEU A 220     -31.031  39.273 -43.666  1.00  4.92           C  
ATOM   3245  H   LEU A 220     -33.351  37.417 -47.521  1.00  4.92           H  
ATOM   3246  HA  LEU A 220     -31.752  39.841 -47.779  1.00  4.92           H  
ATOM   3247 1HB  LEU A 220     -32.717  39.125 -45.652  1.00  4.92           H  
ATOM   3248 2HB  LEU A 220     -31.731  37.692 -45.646  1.00  4.92           H  
ATOM   3249  HG  LEU A 220     -29.713  39.031 -45.349  1.00  4.92           H  
ATOM   3250 1HD1 LEU A 220     -29.919  41.453 -44.889  1.00  4.92           H  
ATOM   3251 2HD1 LEU A 220     -30.446  41.064 -46.546  1.00  4.92           H  
ATOM   3252 3HD1 LEU A 220     -31.655  41.369 -45.280  1.00  4.92           H  
ATOM   3253 1HD2 LEU A 220     -30.297  39.771 -43.051  1.00  4.92           H  
ATOM   3254 2HD2 LEU A 220     -32.010  39.698 -43.463  1.00  4.92           H  
ATOM   3255 3HD2 LEU A 220     -31.043  38.210 -43.436  1.00  4.92           H  
ATOM   3256  N   LEU A 221     -30.202  36.936 -48.093  1.00  5.14           N  
ATOM   3257  CA  LEU A 221     -28.940  36.275 -48.432  1.00  5.14           C  
ATOM   3258  C   LEU A 221     -28.721  35.700 -49.854  1.00  5.14           C  
ATOM   3259  O   LEU A 221     -27.619  35.221 -50.115  1.00  5.14           O  
ATOM   3260  CB  LEU A 221     -28.723  35.101 -47.464  1.00  5.14           C  
ATOM   3261  CG  LEU A 221     -28.653  35.459 -45.982  1.00  5.14           C  
ATOM   3262  CD1 LEU A 221     -28.457  34.240 -45.168  1.00  5.14           C  
ATOM   3263  CD2 LEU A 221     -27.580  36.354 -45.782  1.00  5.14           C  
ATOM   3264  H   LEU A 221     -31.028  36.371 -47.916  1.00  5.14           H  
ATOM   3265  HA  LEU A 221     -28.152  37.004 -48.259  1.00  5.14           H  
ATOM   3266 1HB  LEU A 221     -29.553  34.418 -47.590  1.00  5.14           H  
ATOM   3267 2HB  LEU A 221     -27.804  34.584 -47.734  1.00  5.14           H  
ATOM   3268  HG  LEU A 221     -29.582  35.940 -45.676  1.00  5.14           H  
ATOM   3269 1HD1 LEU A 221     -28.387  34.498 -44.129  1.00  5.14           H  
ATOM   3270 2HD1 LEU A 221     -29.253  33.562 -45.308  1.00  5.14           H  
ATOM   3271 3HD1 LEU A 221     -27.545  33.787 -45.478  1.00  5.14           H  
ATOM   3272 1HD2 LEU A 221     -27.527  36.628 -44.744  1.00  5.14           H  
ATOM   3273 2HD2 LEU A 221     -26.646  35.881 -46.084  1.00  5.14           H  
ATOM   3274 3HD2 LEU A 221     -27.773  37.218 -46.384  1.00  5.14           H  
ATOM   3275  N   PHE A 222     -29.718  35.698 -50.750  1.00  5.44           N  
ATOM   3276  CA  PHE A 222     -29.572  34.980 -52.029  1.00  5.44           C  
ATOM   3277  C   PHE A 222     -29.861  35.753 -53.338  1.00  5.44           C  
ATOM   3278  O   PHE A 222     -30.989  35.712 -53.828  1.00  5.44           O  
ATOM   3279  CB  PHE A 222     -30.554  33.814 -51.983  1.00  5.44           C  
ATOM   3280  CG  PHE A 222     -30.356  32.702 -52.958  1.00  5.44           C  
ATOM   3281  CD1 PHE A 222     -29.218  32.629 -53.722  1.00  5.44           C  
ATOM   3282  CD2 PHE A 222     -31.289  31.665 -53.039  1.00  5.44           C  
ATOM   3283  CE1 PHE A 222     -28.998  31.556 -54.544  1.00  5.44           C  
ATOM   3284  CE2 PHE A 222     -31.070  30.592 -53.865  1.00  5.44           C  
ATOM   3285  CZ  PHE A 222     -29.921  30.532 -54.618  1.00  5.44           C  
ATOM   3286  H   PHE A 222     -30.610  36.110 -50.518  1.00  5.44           H  
ATOM   3287  HA  PHE A 222     -28.562  34.598 -52.079  1.00  5.44           H  
ATOM   3288 1HB  PHE A 222     -30.554  33.400 -50.980  1.00  5.44           H  
ATOM   3289 2HB  PHE A 222     -31.559  34.210 -52.146  1.00  5.44           H  
ATOM   3290  HD1 PHE A 222     -28.491  33.424 -53.657  1.00  5.44           H  
ATOM   3291  HD2 PHE A 222     -32.188  31.706 -52.425  1.00  5.44           H  
ATOM   3292  HE1 PHE A 222     -28.089  31.508 -55.141  1.00  5.44           H  
ATOM   3293  HE2 PHE A 222     -31.792  29.787 -53.918  1.00  5.44           H  
ATOM   3294  HZ  PHE A 222     -29.737  29.679 -55.272  1.00  5.44           H  
ATOM   3295  N   ALA A 223     -28.859  36.412 -53.943  1.00  5.78           N  
ATOM   3296  CA  ALA A 223     -29.117  37.157 -55.192  1.00  5.78           C  
ATOM   3297  C   ALA A 223     -29.367  36.270 -56.405  1.00  5.78           C  
ATOM   3298  O   ALA A 223     -30.345  36.430 -57.141  1.00  5.78           O  
ATOM   3299  CB  ALA A 223     -27.933  38.027 -55.560  1.00  5.78           C  
ATOM   3300  H   ALA A 223     -27.932  36.462 -53.519  1.00  5.78           H  
ATOM   3301  HA  ALA A 223     -29.996  37.781 -55.028  1.00  5.78           H  
ATOM   3302 1HB  ALA A 223     -28.160  38.584 -56.470  1.00  5.78           H  
ATOM   3303 2HB  ALA A 223     -27.718  38.691 -54.790  1.00  5.78           H  
ATOM   3304 3HB  ALA A 223     -27.063  37.400 -55.729  1.00  5.78           H  
ATOM   3305  N   TYR A 224     -28.485  35.310 -56.624  1.00  6.10           N  
ATOM   3306  CA  TYR A 224     -28.571  34.501 -57.830  1.00  6.10           C  
ATOM   3307  C   TYR A 224     -29.445  33.293 -57.608  1.00  6.10           C  
ATOM   3308  O   TYR A 224     -28.971  32.169 -57.456  1.00  6.10           O  
ATOM   3309  CB  TYR A 224     -27.168  34.161 -58.321  1.00  6.10           C  
ATOM   3310  CG  TYR A 224     -26.464  35.415 -58.826  1.00  6.10           C  
ATOM   3311  CD1 TYR A 224     -25.697  36.181 -57.977  1.00  6.10           C  
ATOM   3312  CD2 TYR A 224     -26.608  35.804 -60.147  1.00  6.10           C  
ATOM   3313  CE1 TYR A 224     -25.077  37.320 -58.419  1.00  6.10           C  
ATOM   3314  CE2 TYR A 224     -25.981  36.951 -60.601  1.00  6.10           C  
ATOM   3315  CZ  TYR A 224     -25.216  37.706 -59.737  1.00  6.10           C  
ATOM   3316  OH  TYR A 224     -24.590  38.847 -60.179  1.00  6.10           O  
ATOM   3317  H   TYR A 224     -27.730  35.169 -55.974  1.00  6.10           H  
ATOM   3318  HA  TYR A 224     -29.047  35.096 -58.609  1.00  6.10           H  
ATOM   3319 1HB  TYR A 224     -26.576  33.723 -57.517  1.00  6.10           H  
ATOM   3320 2HB  TYR A 224     -27.220  33.436 -59.134  1.00  6.10           H  
ATOM   3321  HD1 TYR A 224     -25.580  35.900 -56.956  1.00  6.10           H  
ATOM   3322  HD2 TYR A 224     -27.215  35.207 -60.827  1.00  6.10           H  
ATOM   3323  HE1 TYR A 224     -24.474  37.913 -57.725  1.00  6.10           H  
ATOM   3324  HE2 TYR A 224     -26.092  37.257 -61.642  1.00  6.10           H  
ATOM   3325  HH  TYR A 224     -24.074  39.223 -59.460  1.00  6.10           H  
ATOM   3326  N   GLY A 225     -30.738  33.567 -57.591  1.00  6.34           N  
ATOM   3327  CA  GLY A 225     -31.732  32.580 -57.220  1.00  6.34           C  
ATOM   3328  C   GLY A 225     -31.939  31.501 -58.282  1.00  6.34           C  
ATOM   3329  O   GLY A 225     -31.377  31.584 -59.376  1.00  6.34           O  
ATOM   3330  H   GLY A 225     -30.996  34.543 -57.745  1.00  6.34           H  
ATOM   3331 1HA  GLY A 225     -31.433  32.135 -56.281  1.00  6.34           H  
ATOM   3332 2HA  GLY A 225     -32.662  33.111 -57.039  1.00  6.34           H  
ATOM   3333  N   PRO A 226     -32.796  30.516 -57.979  1.00  6.43           N  
ATOM   3334  CA  PRO A 226     -33.127  29.335 -58.755  1.00  6.43           C  
ATOM   3335  C   PRO A 226     -34.032  29.672 -59.921  1.00  6.43           C  
ATOM   3336  O   PRO A 226     -34.586  30.771 -59.973  1.00  6.43           O  
ATOM   3337  CB  PRO A 226     -33.846  28.482 -57.734  1.00  6.43           C  
ATOM   3338  CG  PRO A 226     -34.514  29.470 -56.817  1.00  6.43           C  
ATOM   3339  CD  PRO A 226     -33.561  30.613 -56.715  1.00  6.43           C  
ATOM   3340  HA  PRO A 226     -32.204  28.858 -59.106  1.00  6.43           H  
ATOM   3341 1HB  PRO A 226     -34.553  27.893 -58.248  1.00  6.43           H  
ATOM   3342 2HB  PRO A 226     -33.141  27.800 -57.250  1.00  6.43           H  
ATOM   3343 1HG  PRO A 226     -35.477  29.768 -57.258  1.00  6.43           H  
ATOM   3344 2HG  PRO A 226     -34.749  29.021 -55.847  1.00  6.43           H  
ATOM   3345 1HD  PRO A 226     -34.141  31.540 -56.664  1.00  6.43           H  
ATOM   3346 2HD  PRO A 226     -32.921  30.474 -55.858  1.00  6.43           H  
ATOM   3347  N   GLY A 227     -34.194  28.752 -60.866  1.00  6.36           N  
ATOM   3348  CA  GLY A 227     -35.114  29.060 -61.954  1.00  6.36           C  
ATOM   3349  C   GLY A 227     -36.562  28.764 -61.566  1.00  6.36           C  
ATOM   3350  O   GLY A 227     -36.816  28.147 -60.537  1.00  6.36           O  
ATOM   3351  H   GLY A 227     -33.727  27.838 -60.807  1.00  6.36           H  
ATOM   3352 1HA  GLY A 227     -35.002  30.108 -62.232  1.00  6.36           H  
ATOM   3353 2HA  GLY A 227     -34.844  28.459 -62.811  1.00  6.36           H  
ATOM   3354  N   PRO A 228     -37.536  29.111 -62.420  1.00  6.16           N  
ATOM   3355  CA  PRO A 228     -38.964  28.897 -62.222  1.00  6.16           C  
ATOM   3356  C   PRO A 228     -39.334  27.418 -62.193  1.00  6.16           C  
ATOM   3357  O   PRO A 228     -40.394  27.042 -61.697  1.00  6.16           O  
ATOM   3358  CB  PRO A 228     -39.577  29.614 -63.433  1.00  6.16           C  
ATOM   3359  CG  PRO A 228     -38.478  29.630 -64.478  1.00  6.16           C  
ATOM   3360  CD  PRO A 228     -37.193  29.778 -63.691  1.00  6.16           C  
ATOM   3361  HA  PRO A 228     -39.270  29.386 -61.285  1.00  6.16           H  
ATOM   3362 1HB  PRO A 228     -40.473  29.072 -63.770  1.00  6.16           H  
ATOM   3363 2HB  PRO A 228     -39.905  30.623 -63.144  1.00  6.16           H  
ATOM   3364 1HG  PRO A 228     -38.512  28.704 -65.071  1.00  6.16           H  
ATOM   3365 2HG  PRO A 228     -38.641  30.461 -65.183  1.00  6.16           H  
ATOM   3366 1HD  PRO A 228     -36.392  29.262 -64.227  1.00  6.16           H  
ATOM   3367 2HD  PRO A 228     -36.967  30.842 -63.520  1.00  6.16           H  
ATOM   3368  N   GLY A 229     -38.448  26.586 -62.740  1.00  5.89           N  
ATOM   3369  CA  GLY A 229     -38.623  25.145 -62.801  1.00  5.89           C  
ATOM   3370  C   GLY A 229     -37.868  24.426 -61.684  1.00  5.89           C  
ATOM   3371  O   GLY A 229     -37.691  23.208 -61.737  1.00  5.89           O  
ATOM   3372  H   GLY A 229     -37.603  26.965 -63.134  1.00  5.89           H  
ATOM   3373 1HA  GLY A 229     -39.685  24.908 -62.733  1.00  5.89           H  
ATOM   3374 2HA  GLY A 229     -38.277  24.782 -63.768  1.00  5.89           H  
ATOM   3375  N   VAL A 230     -37.399  25.174 -60.688  1.00  5.60           N  
ATOM   3376  CA  VAL A 230     -36.580  24.594 -59.637  1.00  5.60           C  
ATOM   3377  C   VAL A 230     -37.239  23.435 -58.932  1.00  5.60           C  
ATOM   3378  O   VAL A 230     -38.409  23.493 -58.546  1.00  5.60           O  
ATOM   3379  CB  VAL A 230     -36.273  25.652 -58.578  1.00  5.60           C  
ATOM   3380  CG1 VAL A 230     -37.538  26.052 -57.872  1.00  5.60           C  
ATOM   3381  CG2 VAL A 230     -35.254  25.151 -57.562  1.00  5.60           C  
ATOM   3382  H   VAL A 230     -37.557  26.181 -60.675  1.00  5.60           H  
ATOM   3383  HA  VAL A 230     -35.645  24.271 -60.074  1.00  5.60           H  
ATOM   3384  HB  VAL A 230     -35.893  26.506 -59.077  1.00  5.60           H  
ATOM   3385 1HG1 VAL A 230     -37.313  26.831 -57.145  1.00  5.60           H  
ATOM   3386 2HG1 VAL A 230     -38.252  26.432 -58.607  1.00  5.60           H  
ATOM   3387 3HG1 VAL A 230     -37.957  25.186 -57.362  1.00  5.60           H  
ATOM   3388 1HG2 VAL A 230     -35.067  25.935 -56.855  1.00  5.60           H  
ATOM   3389 2HG2 VAL A 230     -35.633  24.286 -57.033  1.00  5.60           H  
ATOM   3390 3HG2 VAL A 230     -34.343  24.906 -58.056  1.00  5.60           H  
ATOM   3391  N   THR A 231     -36.450  22.402 -58.709  1.00  5.34           N  
ATOM   3392  CA  THR A 231     -36.895  21.244 -57.983  1.00  5.34           C  
ATOM   3393  C   THR A 231     -36.278  21.350 -56.613  1.00  5.34           C  
ATOM   3394  O   THR A 231     -35.082  21.615 -56.495  1.00  5.34           O  
ATOM   3395  CB  THR A 231     -36.455  19.932 -58.656  1.00  5.34           C  
ATOM   3396  OG1 THR A 231     -37.004  19.863 -59.974  1.00  5.34           O  
ATOM   3397  CG2 THR A 231     -36.925  18.735 -57.840  1.00  5.34           C  
ATOM   3398  H   THR A 231     -35.516  22.431 -59.076  1.00  5.34           H  
ATOM   3399  HA  THR A 231     -37.981  21.261 -57.888  1.00  5.34           H  
ATOM   3400  HB  THR A 231     -35.374  19.897 -58.718  1.00  5.34           H  
ATOM   3401  HG1 THR A 231     -37.918  20.168 -59.960  1.00  5.34           H  
ATOM   3402 1HG2 THR A 231     -36.604  17.815 -58.327  1.00  5.34           H  
ATOM   3403 2HG2 THR A 231     -36.494  18.778 -56.838  1.00  5.34           H  
ATOM   3404 3HG2 THR A 231     -38.011  18.746 -57.766  1.00  5.34           H  
ATOM   3405  N   VAL A 232     -37.094  21.205 -55.584  1.00  5.08           N  
ATOM   3406  CA  VAL A 232     -36.610  21.275 -54.215  1.00  5.08           C  
ATOM   3407  C   VAL A 232     -36.723  19.923 -53.518  1.00  5.08           C  
ATOM   3408  O   VAL A 232     -35.796  19.505 -52.839  1.00  5.08           O  
ATOM   3409  CB  VAL A 232     -37.320  22.391 -53.443  1.00  5.08           C  
ATOM   3410  CG1 VAL A 232     -36.864  22.377 -51.989  1.00  5.08           C  
ATOM   3411  CG2 VAL A 232     -36.976  23.739 -54.112  1.00  5.08           C  
ATOM   3412  H   VAL A 232     -38.070  21.027 -55.767  1.00  5.08           H  
ATOM   3413  HA  VAL A 232     -35.554  21.541 -54.240  1.00  5.08           H  
ATOM   3414  HB  VAL A 232     -38.396  22.228 -53.460  1.00  5.08           H  
ATOM   3415 1HG1 VAL A 232     -37.366  23.172 -51.438  1.00  5.08           H  
ATOM   3416 2HG1 VAL A 232     -37.113  21.416 -51.544  1.00  5.08           H  
ATOM   3417 3HG1 VAL A 232     -35.782  22.533 -51.943  1.00  5.08           H  
ATOM   3418 1HG2 VAL A 232     -37.466  24.550 -53.578  1.00  5.08           H  
ATOM   3419 2HG2 VAL A 232     -35.895  23.889 -54.088  1.00  5.08           H  
ATOM   3420 3HG2 VAL A 232     -37.316  23.735 -55.148  1.00  5.08           H  
ATOM   3421  N   SER A 233     -37.859  19.231 -53.674  1.00  4.82           N  
ATOM   3422  CA  SER A 233     -38.025  17.931 -53.023  1.00  4.82           C  
ATOM   3423  C   SER A 233     -37.778  18.018 -51.514  1.00  4.82           C  
ATOM   3424  O   SER A 233     -36.828  17.426 -50.988  1.00  4.82           O  
ATOM   3425  CB  SER A 233     -37.110  16.899 -53.666  1.00  4.82           C  
ATOM   3426  OG  SER A 233     -37.410  16.740 -55.026  1.00  4.82           O  
ATOM   3427  H   SER A 233     -38.602  19.604 -54.238  1.00  4.82           H  
ATOM   3428  HA  SER A 233     -39.055  17.606 -53.176  1.00  4.82           H  
ATOM   3429 1HB  SER A 233     -36.066  17.184 -53.552  1.00  4.82           H  
ATOM   3430 2HB  SER A 233     -37.236  15.946 -53.153  1.00  4.82           H  
ATOM   3431  HG  SER A 233     -36.821  16.052 -55.348  1.00  4.82           H  
ATOM   3432  N   GLN A 234     -38.669  18.744 -50.817  1.00  4.55           N  
ATOM   3433  CA  GLN A 234     -38.536  19.106 -49.395  1.00  4.55           C  
ATOM   3434  C   GLN A 234     -37.887  18.057 -48.490  1.00  4.55           C  
ATOM   3435  O   GLN A 234     -37.142  18.415 -47.578  1.00  4.55           O  
ATOM   3436  CB  GLN A 234     -39.903  19.440 -48.789  1.00  4.55           C  
ATOM   3437  CG  GLN A 234     -39.806  19.863 -47.324  1.00  4.55           C  
ATOM   3438  CD  GLN A 234     -41.141  20.195 -46.694  1.00  4.55           C  
ATOM   3439  OE1 GLN A 234     -42.129  20.518 -47.371  1.00  4.55           O  
ATOM   3440  NE2 GLN A 234     -41.180  20.137 -45.369  1.00  4.55           N  
ATOM   3441  H   GLN A 234     -39.449  19.130 -51.329  1.00  4.55           H  
ATOM   3442  HA  GLN A 234     -37.941  20.012 -49.351  1.00  4.55           H  
ATOM   3443 1HB  GLN A 234     -40.369  20.250 -49.350  1.00  4.55           H  
ATOM   3444 2HB  GLN A 234     -40.557  18.570 -48.849  1.00  4.55           H  
ATOM   3445 1HG  GLN A 234     -39.361  19.043 -46.754  1.00  4.55           H  
ATOM   3446 2HG  GLN A 234     -39.171  20.747 -47.255  1.00  4.55           H  
ATOM   3447 1HE2 GLN A 234     -42.025  20.355 -44.879  1.00  4.55           H  
ATOM   3448 2HE2 GLN A 234     -40.356  19.893 -44.856  1.00  4.55           H  
ATOM   3449  N   ILE A 235     -38.169  16.781 -48.704  1.00  4.25           N  
ATOM   3450  CA  ILE A 235     -37.624  15.736 -47.846  1.00  4.25           C  
ATOM   3451  C   ILE A 235     -36.103  15.704 -47.887  1.00  4.25           C  
ATOM   3452  O   ILE A 235     -35.427  15.642 -46.852  1.00  4.25           O  
ATOM   3453  CB  ILE A 235     -38.111  14.362 -48.332  1.00  4.25           C  
ATOM   3454  CG1 ILE A 235     -39.612  14.225 -48.121  1.00  4.25           C  
ATOM   3455  CG2 ILE A 235     -37.336  13.241 -47.656  1.00  4.25           C  
ATOM   3456  CD1 ILE A 235     -40.208  13.038 -48.820  1.00  4.25           C  
ATOM   3457  H   ILE A 235     -38.765  16.532 -49.480  1.00  4.25           H  
ATOM   3458  HA  ILE A 235     -37.949  15.917 -46.819  1.00  4.25           H  
ATOM   3459  HB  ILE A 235     -37.939  14.293 -49.407  1.00  4.25           H  
ATOM   3460 1HG1 ILE A 235     -39.813  14.121 -47.082  1.00  4.25           H  
ATOM   3461 2HG1 ILE A 235     -40.104  15.128 -48.483  1.00  4.25           H  
ATOM   3462 1HG2 ILE A 235     -37.679  12.281 -48.035  1.00  4.25           H  
ATOM   3463 2HG2 ILE A 235     -36.275  13.347 -47.859  1.00  4.25           H  
ATOM   3464 3HG2 ILE A 235     -37.490  13.279 -46.614  1.00  4.25           H  
ATOM   3465 1HD1 ILE A 235     -41.279  12.999 -48.625  1.00  4.25           H  
ATOM   3466 2HD1 ILE A 235     -40.036  13.125 -49.893  1.00  4.25           H  
ATOM   3467 3HD1 ILE A 235     -39.739  12.125 -48.448  1.00  4.25           H  
ATOM   3468  N   ASN A 236     -35.567  15.738 -49.109  1.00  3.93           N  
ATOM   3469  CA  ASN A 236     -34.137  15.637 -49.328  1.00  3.93           C  
ATOM   3470  C   ASN A 236     -33.508  16.990 -49.121  1.00  3.93           C  
ATOM   3471  O   ASN A 236     -32.348  17.099 -48.727  1.00  3.93           O  
ATOM   3472  CB  ASN A 236     -33.854  15.090 -50.702  1.00  3.93           C  
ATOM   3473  CG  ASN A 236     -34.306  13.663 -50.813  1.00  3.93           C  
ATOM   3474  OD1 ASN A 236     -34.505  12.998 -49.790  1.00  3.93           O  
ATOM   3475  ND2 ASN A 236     -34.469  13.181 -52.016  1.00  3.93           N  
ATOM   3476  H   ASN A 236     -36.179  15.884 -49.906  1.00  3.93           H  
ATOM   3477  HA  ASN A 236     -33.715  14.955 -48.591  1.00  3.93           H  
ATOM   3478 1HB  ASN A 236     -34.381  15.693 -51.448  1.00  3.93           H  
ATOM   3479 2HB  ASN A 236     -32.789  15.151 -50.916  1.00  3.93           H  
ATOM   3480 1HD2 ASN A 236     -34.767  12.234 -52.141  1.00  3.93           H  
ATOM   3481 2HD2 ASN A 236     -34.293  13.760 -52.814  1.00  3.93           H  
ATOM   3482  N   SER A 237     -34.293  18.031 -49.375  1.00  3.62           N  
ATOM   3483  CA  SER A 237     -33.836  19.395 -49.190  1.00  3.62           C  
ATOM   3484  C   SER A 237     -33.491  19.609 -47.727  1.00  3.62           C  
ATOM   3485  O   SER A 237     -32.386  20.038 -47.381  1.00  3.62           O  
ATOM   3486  CB  SER A 237     -34.953  20.330 -49.585  1.00  3.62           C  
ATOM   3487  OG  SER A 237     -34.643  21.670 -49.409  1.00  3.62           O  
ATOM   3488  H   SER A 237     -35.235  17.861 -49.734  1.00  3.62           H  
ATOM   3489  HA  SER A 237     -32.953  19.560 -49.803  1.00  3.62           H  
ATOM   3490 1HB  SER A 237     -35.222  20.148 -50.604  1.00  3.62           H  
ATOM   3491 2HB  SER A 237     -35.797  20.096 -48.987  1.00  3.62           H  
ATOM   3492  HG  SER A 237     -34.380  21.763 -48.491  1.00  3.62           H  
ATOM   3493  N   TYR A 238     -34.447  19.266 -46.863  1.00  3.32           N  
ATOM   3494  CA  TYR A 238     -34.289  19.381 -45.430  1.00  3.32           C  
ATOM   3495  C   TYR A 238     -33.117  18.557 -44.947  1.00  3.32           C  
ATOM   3496  O   TYR A 238     -32.227  19.063 -44.260  1.00  3.32           O  
ATOM   3497  CB  TYR A 238     -35.552  18.872 -44.730  1.00  3.32           C  
ATOM   3498  CG  TYR A 238     -35.473  18.850 -43.228  1.00  3.32           C  
ATOM   3499  CD1 TYR A 238     -35.946  19.900 -42.450  1.00  3.32           C  
ATOM   3500  CD2 TYR A 238     -34.890  17.773 -42.622  1.00  3.32           C  
ATOM   3501  CE1 TYR A 238     -35.840  19.814 -41.069  1.00  3.32           C  
ATOM   3502  CE2 TYR A 238     -34.778  17.713 -41.299  1.00  3.32           C  
ATOM   3503  CZ  TYR A 238     -35.245  18.700 -40.504  1.00  3.32           C  
ATOM   3504  OH  TYR A 238     -35.118  18.556 -39.142  1.00  3.32           O  
ATOM   3505  H   TYR A 238     -35.339  18.917 -47.214  1.00  3.32           H  
ATOM   3506  HA  TYR A 238     -34.109  20.424 -45.175  1.00  3.32           H  
ATOM   3507 1HB  TYR A 238     -36.399  19.498 -45.018  1.00  3.32           H  
ATOM   3508 2HB  TYR A 238     -35.776  17.859 -45.076  1.00  3.32           H  
ATOM   3509  HD1 TYR A 238     -36.408  20.772 -42.916  1.00  3.32           H  
ATOM   3510  HD2 TYR A 238     -34.513  16.952 -43.211  1.00  3.32           H  
ATOM   3511  HE1 TYR A 238     -36.209  20.606 -40.446  1.00  3.32           H  
ATOM   3512  HE2 TYR A 238     -34.316  16.866 -40.868  1.00  3.32           H  
ATOM   3513  HH  TYR A 238     -35.205  19.408 -38.687  1.00  3.32           H  
ATOM   3514  N   ALA A 239     -33.120  17.278 -45.321  1.00  3.07           N  
ATOM   3515  CA  ALA A 239     -32.120  16.346 -44.863  1.00  3.07           C  
ATOM   3516  C   ALA A 239     -30.704  16.724 -45.301  1.00  3.07           C  
ATOM   3517  O   ALA A 239     -29.762  16.671 -44.499  1.00  3.07           O  
ATOM   3518  CB  ALA A 239     -32.526  14.996 -45.387  1.00  3.07           C  
ATOM   3519  H   ALA A 239     -33.872  16.918 -45.915  1.00  3.07           H  
ATOM   3520  HA  ALA A 239     -32.135  16.340 -43.777  1.00  3.07           H  
ATOM   3521 1HB  ALA A 239     -31.876  14.238 -45.066  1.00  3.07           H  
ATOM   3522 2HB  ALA A 239     -33.533  14.763 -45.039  1.00  3.07           H  
ATOM   3523 3HB  ALA A 239     -32.527  15.047 -46.465  1.00  3.07           H  
ATOM   3524  N   ALA A 240     -30.550  17.146 -46.560  1.00  2.87           N  
ATOM   3525  CA  ALA A 240     -29.247  17.548 -47.054  1.00  2.87           C  
ATOM   3526  C   ALA A 240     -28.765  18.772 -46.305  1.00  2.87           C  
ATOM   3527  O   ALA A 240     -27.593  18.861 -45.925  1.00  2.87           O  
ATOM   3528  CB  ALA A 240     -29.312  17.836 -48.544  1.00  2.87           C  
ATOM   3529  H   ALA A 240     -31.339  17.176 -47.201  1.00  2.87           H  
ATOM   3530  HA  ALA A 240     -28.547  16.738 -46.872  1.00  2.87           H  
ATOM   3531 1HB  ALA A 240     -28.334  18.115 -48.909  1.00  2.87           H  
ATOM   3532 2HB  ALA A 240     -29.650  16.943 -49.067  1.00  2.87           H  
ATOM   3533 3HB  ALA A 240     -30.018  18.651 -48.721  1.00  2.87           H  
ATOM   3534  N   TYR A 241     -29.685  19.704 -46.048  1.00  2.72           N  
ATOM   3535  CA  TYR A 241     -29.334  20.921 -45.357  1.00  2.72           C  
ATOM   3536  C   TYR A 241     -28.842  20.547 -43.981  1.00  2.72           C  
ATOM   3537  O   TYR A 241     -27.751  20.940 -43.583  1.00  2.72           O  
ATOM   3538  CB  TYR A 241     -30.534  21.877 -45.305  1.00  2.72           C  
ATOM   3539  CG  TYR A 241     -30.258  23.264 -44.759  1.00  2.72           C  
ATOM   3540  CD1 TYR A 241     -29.537  24.162 -45.536  1.00  2.72           C  
ATOM   3541  CD2 TYR A 241     -30.777  23.672 -43.548  1.00  2.72           C  
ATOM   3542  CE1 TYR A 241     -29.319  25.434 -45.091  1.00  2.72           C  
ATOM   3543  CE2 TYR A 241     -30.565  24.968 -43.111  1.00  2.72           C  
ATOM   3544  CZ  TYR A 241     -29.838  25.837 -43.868  1.00  2.72           C  
ATOM   3545  OH  TYR A 241     -29.627  27.117 -43.424  1.00  2.72           O  
ATOM   3546  H   TYR A 241     -30.649  19.591 -46.372  1.00  2.72           H  
ATOM   3547  HA  TYR A 241     -28.518  21.413 -45.880  1.00  2.72           H  
ATOM   3548 1HB  TYR A 241     -30.972  21.976 -46.278  1.00  2.72           H  
ATOM   3549 2HB  TYR A 241     -31.299  21.429 -44.674  1.00  2.72           H  
ATOM   3550  HD1 TYR A 241     -29.141  23.848 -46.497  1.00  2.72           H  
ATOM   3551  HD2 TYR A 241     -31.354  22.981 -42.951  1.00  2.72           H  
ATOM   3552  HE1 TYR A 241     -28.754  26.124 -45.695  1.00  2.72           H  
ATOM   3553  HE2 TYR A 241     -30.970  25.303 -42.161  1.00  2.72           H  
ATOM   3554  HH  TYR A 241     -30.173  27.288 -42.643  1.00  2.72           H  
ATOM   3555  N   ALA A 242     -29.578  19.679 -43.293  1.00  2.60           N  
ATOM   3556  CA  ALA A 242     -29.190  19.291 -41.954  1.00  2.60           C  
ATOM   3557  C   ALA A 242     -27.763  18.716 -41.940  1.00  2.60           C  
ATOM   3558  O   ALA A 242     -26.984  19.008 -41.023  1.00  2.60           O  
ATOM   3559  CB  ALA A 242     -30.190  18.285 -41.420  1.00  2.60           C  
ATOM   3560  H   ALA A 242     -30.457  19.334 -43.685  1.00  2.60           H  
ATOM   3561  HA  ALA A 242     -29.212  20.177 -41.324  1.00  2.60           H  
ATOM   3562 1HB  ALA A 242     -29.929  18.034 -40.413  1.00  2.60           H  
ATOM   3563 2HB  ALA A 242     -31.193  18.719 -41.432  1.00  2.60           H  
ATOM   3564 3HB  ALA A 242     -30.184  17.390 -42.038  1.00  2.60           H  
ATOM   3565  N   ALA A 243     -27.389  17.940 -42.975  1.00  2.51           N  
ATOM   3566  CA  ALA A 243     -26.024  17.410 -43.057  1.00  2.51           C  
ATOM   3567  C   ALA A 243     -24.988  18.533 -43.131  1.00  2.51           C  
ATOM   3568  O   ALA A 243     -23.908  18.438 -42.534  1.00  2.51           O  
ATOM   3569  CB  ALA A 243     -25.861  16.529 -44.271  1.00  2.51           C  
ATOM   3570  H   ALA A 243     -28.074  17.701 -43.697  1.00  2.51           H  
ATOM   3571  HA  ALA A 243     -25.837  16.827 -42.156  1.00  2.51           H  
ATOM   3572 1HB  ALA A 243     -24.848  16.124 -44.296  1.00  2.51           H  
ATOM   3573 2HB  ALA A 243     -26.553  15.747 -44.214  1.00  2.51           H  
ATOM   3574 3HB  ALA A 243     -26.040  17.103 -45.173  1.00  2.51           H  
ATOM   3575  N   LEU A 244     -25.314  19.605 -43.856  1.00  2.44           N  
ATOM   3576  CA  LEU A 244     -24.391  20.730 -43.969  1.00  2.44           C  
ATOM   3577  C   LEU A 244     -24.173  21.382 -42.622  1.00  2.44           C  
ATOM   3578  O   LEU A 244     -23.046  21.683 -42.219  1.00  2.44           O  
ATOM   3579  CB  LEU A 244     -24.913  21.828 -44.884  1.00  2.44           C  
ATOM   3580  CG  LEU A 244     -24.000  22.979 -44.956  1.00  2.44           C  
ATOM   3581  CD1 LEU A 244     -22.675  22.466 -45.560  1.00  2.44           C  
ATOM   3582  CD2 LEU A 244     -24.651  24.102 -45.734  1.00  2.44           C  
ATOM   3583  H   LEU A 244     -26.221  19.627 -44.337  1.00  2.44           H  
ATOM   3584  HA  LEU A 244     -23.437  20.362 -44.347  1.00  2.44           H  
ATOM   3585 1HB  LEU A 244     -25.008  21.459 -45.868  1.00  2.44           H  
ATOM   3586 2HB  LEU A 244     -25.878  22.177 -44.540  1.00  2.44           H  
ATOM   3587  HG  LEU A 244     -23.790  23.341 -43.959  1.00  2.44           H  
ATOM   3588 1HD1 LEU A 244     -21.956  23.263 -45.640  1.00  2.44           H  
ATOM   3589 2HD1 LEU A 244     -22.268  21.676 -44.925  1.00  2.44           H  
ATOM   3590 3HD1 LEU A 244     -22.850  22.059 -46.544  1.00  2.44           H  
ATOM   3591 1HD2 LEU A 244     -23.973  24.954 -45.784  1.00  2.44           H  
ATOM   3592 2HD2 LEU A 244     -24.879  23.780 -46.716  1.00  2.44           H  
ATOM   3593 3HD2 LEU A 244     -25.571  24.389 -45.238  1.00  2.44           H  
ATOM   3594  N   LEU A 245     -25.277  21.637 -41.948  1.00  2.38           N  
ATOM   3595  CA  LEU A 245     -25.254  22.326 -40.674  1.00  2.38           C  
ATOM   3596  C   LEU A 245     -24.438  21.539 -39.667  1.00  2.38           C  
ATOM   3597  O   LEU A 245     -23.615  22.084 -38.932  1.00  2.38           O  
ATOM   3598  CB  LEU A 245     -26.676  22.465 -40.215  1.00  2.38           C  
ATOM   3599  CG  LEU A 245     -27.357  23.633 -40.703  1.00  2.38           C  
ATOM   3600  CD1 LEU A 245     -27.206  23.716 -42.147  1.00  2.38           C  
ATOM   3601  CD2 LEU A 245     -28.737  23.471 -40.425  1.00  2.38           C  
ATOM   3602  H   LEU A 245     -26.168  21.336 -42.354  1.00  2.38           H  
ATOM   3603  HA  LEU A 245     -24.802  23.306 -40.813  1.00  2.38           H  
ATOM   3604 1HB  LEU A 245     -27.234  21.589 -40.530  1.00  2.38           H  
ATOM   3605 2HB  LEU A 245     -26.696  22.523 -39.160  1.00  2.38           H  
ATOM   3606  HG  LEU A 245     -26.965  24.533 -40.236  1.00  2.38           H  
ATOM   3607 1HD1 LEU A 245     -27.758  24.539 -42.518  1.00  2.38           H  
ATOM   3608 2HD1 LEU A 245     -26.160  23.811 -42.417  1.00  2.38           H  
ATOM   3609 3HD1 LEU A 245     -27.595  22.869 -42.553  1.00  2.38           H  
ATOM   3610 1HD2 LEU A 245     -29.241  24.327 -40.809  1.00  2.38           H  
ATOM   3611 2HD2 LEU A 245     -29.103  22.573 -40.922  1.00  2.38           H  
ATOM   3612 3HD2 LEU A 245     -28.892  23.382 -39.355  1.00  2.38           H  
ATOM   3613  N   PHE A 246     -24.616  20.231 -39.697  1.00  2.35           N  
ATOM   3614  CA  PHE A 246     -23.865  19.330 -38.860  1.00  2.35           C  
ATOM   3615  C   PHE A 246     -22.378  19.515 -39.107  1.00  2.35           C  
ATOM   3616  O   PHE A 246     -21.597  19.728 -38.169  1.00  2.35           O  
ATOM   3617  CB  PHE A 246     -24.296  17.939 -39.216  1.00  2.35           C  
ATOM   3618  CG  PHE A 246     -23.610  16.873 -38.629  1.00  2.35           C  
ATOM   3619  CD1 PHE A 246     -23.863  16.504 -37.356  1.00  2.35           C  
ATOM   3620  CD2 PHE A 246     -22.732  16.166 -39.387  1.00  2.35           C  
ATOM   3621  CE1 PHE A 246     -23.260  15.431 -36.845  1.00  2.35           C  
ATOM   3622  CE2 PHE A 246     -22.136  15.096 -38.874  1.00  2.35           C  
ATOM   3623  CZ  PHE A 246     -22.406  14.726 -37.623  1.00  2.35           C  
ATOM   3624  H   PHE A 246     -25.323  19.838 -40.320  1.00  2.35           H  
ATOM   3625  HA  PHE A 246     -24.090  19.543 -37.816  1.00  2.35           H  
ATOM   3626 1HB  PHE A 246     -25.338  17.835 -38.984  1.00  2.35           H  
ATOM   3627 2HB  PHE A 246     -24.220  17.812 -40.271  1.00  2.35           H  
ATOM   3628  HD1 PHE A 246     -24.576  17.073 -36.782  1.00  2.35           H  
ATOM   3629  HD2 PHE A 246     -22.546  16.463 -40.422  1.00  2.35           H  
ATOM   3630  HE1 PHE A 246     -23.468  15.116 -35.834  1.00  2.35           H  
ATOM   3631  HE2 PHE A 246     -21.470  14.508 -39.466  1.00  2.35           H  
ATOM   3632  HZ  PHE A 246     -21.945  13.858 -37.260  1.00  2.35           H  
ATOM   3633  N   ALA A 247     -21.986  19.469 -40.387  1.00  2.35           N  
ATOM   3634  CA  ALA A 247     -20.593  19.620 -40.758  1.00  2.35           C  
ATOM   3635  C   ALA A 247     -20.043  20.960 -40.283  1.00  2.35           C  
ATOM   3636  O   ALA A 247     -18.872  21.040 -39.933  1.00  2.35           O  
ATOM   3637  CB  ALA A 247     -20.430  19.498 -42.253  1.00  2.35           C  
ATOM   3638  H   ALA A 247     -22.679  19.301 -41.122  1.00  2.35           H  
ATOM   3639  HA  ALA A 247     -20.030  18.827 -40.270  1.00  2.35           H  
ATOM   3640 1HB  ALA A 247     -19.376  19.590 -42.496  1.00  2.35           H  
ATOM   3641 2HB  ALA A 247     -20.807  18.531 -42.584  1.00  2.35           H  
ATOM   3642 3HB  ALA A 247     -20.989  20.291 -42.749  1.00  2.35           H  
ATOM   3643  N   TYR A 248     -20.865  22.013 -40.308  1.00  2.40           N  
ATOM   3644  CA  TYR A 248     -20.477  23.345 -39.840  1.00  2.40           C  
ATOM   3645  C   TYR A 248     -20.151  23.350 -38.345  1.00  2.40           C  
ATOM   3646  O   TYR A 248     -19.074  23.806 -37.938  1.00  2.40           O  
ATOM   3647  CB  TYR A 248     -21.580  24.347 -40.189  1.00  2.40           C  
ATOM   3648  CG  TYR A 248     -21.424  25.761 -39.705  1.00  2.40           C  
ATOM   3649  CD1 TYR A 248     -20.499  26.631 -40.273  1.00  2.40           C  
ATOM   3650  CD2 TYR A 248     -22.292  26.215 -38.735  1.00  2.40           C  
ATOM   3651  CE1 TYR A 248     -20.434  27.930 -39.845  1.00  2.40           C  
ATOM   3652  CE2 TYR A 248     -22.231  27.515 -38.319  1.00  2.40           C  
ATOM   3653  CZ  TYR A 248     -21.313  28.368 -38.854  1.00  2.40           C  
ATOM   3654  OH  TYR A 248     -21.263  29.664 -38.412  1.00  2.40           O  
ATOM   3655  H   TYR A 248     -21.808  21.880 -40.676  1.00  2.40           H  
ATOM   3656  HA  TYR A 248     -19.575  23.643 -40.374  1.00  2.40           H  
ATOM   3657 1HB  TYR A 248     -21.727  24.359 -41.243  1.00  2.40           H  
ATOM   3658 2HB  TYR A 248     -22.503  23.993 -39.780  1.00  2.40           H  
ATOM   3659  HD1 TYR A 248     -19.830  26.283 -41.046  1.00  2.40           H  
ATOM   3660  HD2 TYR A 248     -23.037  25.537 -38.305  1.00  2.40           H  
ATOM   3661  HE1 TYR A 248     -19.707  28.614 -40.279  1.00  2.40           H  
ATOM   3662  HE2 TYR A 248     -22.920  27.876 -37.558  1.00  2.40           H  
ATOM   3663  HH  TYR A 248     -22.008  29.836 -37.803  1.00  2.40           H  
ATOM   3664  N   ALA A 249     -21.065  22.812 -37.525  1.00  2.51           N  
ATOM   3665  CA  ALA A 249     -20.861  22.779 -36.073  1.00  2.51           C  
ATOM   3666  C   ALA A 249     -19.586  22.006 -35.731  1.00  2.51           C  
ATOM   3667  O   ALA A 249     -18.811  22.380 -34.831  1.00  2.51           O  
ATOM   3668  CB  ALA A 249     -22.066  22.147 -35.395  1.00  2.51           C  
ATOM   3669  H   ALA A 249     -21.929  22.442 -37.932  1.00  2.51           H  
ATOM   3670  HA  ALA A 249     -20.744  23.799 -35.727  1.00  2.51           H  
ATOM   3671 1HB  ALA A 249     -21.921  22.143 -34.317  1.00  2.51           H  
ATOM   3672 2HB  ALA A 249     -22.957  22.727 -35.643  1.00  2.51           H  
ATOM   3673 3HB  ALA A 249     -22.190  21.121 -35.752  1.00  2.51           H  
ATOM   3674  N   ILE A 250     -19.356  20.944 -36.489  1.00  2.70           N  
ATOM   3675  CA  ILE A 250     -18.157  20.157 -36.345  1.00  2.70           C  
ATOM   3676  C   ILE A 250     -16.924  20.837 -36.900  1.00  2.70           C  
ATOM   3677  O   ILE A 250     -15.873  20.793 -36.278  1.00  2.70           O  
ATOM   3678  CB  ILE A 250     -18.283  18.802 -36.994  1.00  2.70           C  
ATOM   3679  CG1 ILE A 250     -19.297  17.957 -36.230  1.00  2.70           C  
ATOM   3680  CG2 ILE A 250     -16.938  18.205 -37.019  1.00  2.70           C  
ATOM   3681  CD1 ILE A 250     -19.697  16.726 -36.911  1.00  2.70           C  
ATOM   3682  H   ILE A 250     -20.048  20.667 -37.190  1.00  2.70           H  
ATOM   3683  HA  ILE A 250     -17.993  19.993 -35.281  1.00  2.70           H  
ATOM   3684  HB  ILE A 250     -18.656  18.915 -38.012  1.00  2.70           H  
ATOM   3685 1HG1 ILE A 250     -18.865  17.683 -35.272  1.00  2.70           H  
ATOM   3686 2HG1 ILE A 250     -20.194  18.552 -36.059  1.00  2.70           H  
ATOM   3687 1HG2 ILE A 250     -16.994  17.268 -37.487  1.00  2.70           H  
ATOM   3688 2HG2 ILE A 250     -16.255  18.837 -37.580  1.00  2.70           H  
ATOM   3689 3HG2 ILE A 250     -16.574  18.101 -36.003  1.00  2.70           H  
ATOM   3690 1HD1 ILE A 250     -20.409  16.197 -36.287  1.00  2.70           H  
ATOM   3691 2HD1 ILE A 250     -20.154  16.987 -37.863  1.00  2.70           H  
ATOM   3692 3HD1 ILE A 250     -18.841  16.099 -37.082  1.00  2.70           H  
ATOM   3693  N   GLY A 251     -17.031  21.445 -38.073  1.00  3.00           N  
ATOM   3694  CA  GLY A 251     -15.912  22.086 -38.746  1.00  3.00           C  
ATOM   3695  C   GLY A 251     -15.261  23.162 -37.894  1.00  3.00           C  
ATOM   3696  O   GLY A 251     -14.038  23.350 -37.938  1.00  3.00           O  
ATOM   3697  H   GLY A 251     -17.923  21.455 -38.541  1.00  3.00           H  
ATOM   3698 1HA  GLY A 251     -15.179  21.327 -39.009  1.00  3.00           H  
ATOM   3699 2HA  GLY A 251     -16.276  22.527 -39.673  1.00  3.00           H  
ATOM   3700  N   ARG A 252     -16.075  23.817 -37.067  1.00  3.38           N  
ATOM   3701  CA  ARG A 252     -15.618  24.861 -36.166  1.00  3.38           C  
ATOM   3702  C   ARG A 252     -15.067  24.317 -34.833  1.00  3.38           C  
ATOM   3703  O   ARG A 252     -14.617  25.103 -33.984  1.00  3.38           O  
ATOM   3704  CB  ARG A 252     -16.763  25.818 -35.867  1.00  3.38           C  
ATOM   3705  CG  ARG A 252     -17.250  26.643 -37.057  1.00  3.38           C  
ATOM   3706  CD  ARG A 252     -18.352  27.545 -36.676  1.00  3.38           C  
ATOM   3707  NE  ARG A 252     -17.924  28.538 -35.703  1.00  3.38           N  
ATOM   3708  CZ  ARG A 252     -17.367  29.722 -36.012  1.00  3.38           C  
ATOM   3709  NH1 ARG A 252     -17.184  30.054 -37.269  1.00  3.38           N  
ATOM   3710  NH2 ARG A 252     -17.006  30.549 -35.046  1.00  3.38           N  
ATOM   3711  H   ARG A 252     -17.077  23.617 -37.121  1.00  3.38           H  
ATOM   3712  HA  ARG A 252     -14.825  25.413 -36.670  1.00  3.38           H  
ATOM   3713 1HB  ARG A 252     -17.621  25.240 -35.505  1.00  3.38           H  
ATOM   3714 2HB  ARG A 252     -16.474  26.504 -35.075  1.00  3.38           H  
ATOM   3715 1HG  ARG A 252     -16.430  27.240 -37.455  1.00  3.38           H  
ATOM   3716 2HG  ARG A 252     -17.620  25.972 -37.836  1.00  3.38           H  
ATOM   3717 1HD  ARG A 252     -18.705  28.069 -37.552  1.00  3.38           H  
ATOM   3718 2HD  ARG A 252     -19.158  26.967 -36.246  1.00  3.38           H  
ATOM   3719  HE  ARG A 252     -18.051  28.322 -34.724  1.00  3.38           H  
ATOM   3720 1HH1 ARG A 252     -17.465  29.419 -38.006  1.00  3.38           H  
ATOM   3721 2HH1 ARG A 252     -16.768  30.943 -37.506  1.00  3.38           H  
ATOM   3722 1HH2 ARG A 252     -17.155  30.289 -34.078  1.00  3.38           H  
ATOM   3723 2HH2 ARG A 252     -16.586  31.438 -35.272  1.00  3.38           H  
ATOM   3724  N   SER A 253     -15.085  22.990 -34.661  1.00  3.82           N  
ATOM   3725  CA  SER A 253     -14.634  22.323 -33.448  1.00  3.82           C  
ATOM   3726  C   SER A 253     -13.299  21.581 -33.711  1.00  3.82           C  
ATOM   3727  O   SER A 253     -13.242  20.654 -34.515  1.00  3.82           O  
ATOM   3728  CB  SER A 253     -15.719  21.335 -33.016  1.00  3.82           C  
ATOM   3729  OG  SER A 253     -16.954  22.001 -32.734  1.00  3.82           O  
ATOM   3730  H   SER A 253     -15.436  22.390 -35.404  1.00  3.82           H  
ATOM   3731  HA  SER A 253     -14.478  23.070 -32.670  1.00  3.82           H  
ATOM   3732 1HB  SER A 253     -15.872  20.583 -33.783  1.00  3.82           H  
ATOM   3733 2HB  SER A 253     -15.381  20.814 -32.122  1.00  3.82           H  
ATOM   3734  HG  SER A 253     -17.481  22.061 -33.598  1.00  3.82           H  
ATOM   3735  N   SER A 254     -12.219  21.974 -33.020  1.00  4.21           N  
ATOM   3736  CA  SER A 254     -10.901  21.368 -33.283  1.00  4.21           C  
ATOM   3737  C   SER A 254     -10.575  20.125 -32.449  1.00  4.21           C  
ATOM   3738  O   SER A 254      -9.526  19.507 -32.636  1.00  4.21           O  
ATOM   3739  CB  SER A 254      -9.800  22.378 -33.050  1.00  4.21           C  
ATOM   3740  OG  SER A 254      -9.891  23.466 -33.926  1.00  4.21           O  
ATOM   3741  H   SER A 254     -12.304  22.721 -32.346  1.00  4.21           H  
ATOM   3742  HA  SER A 254     -10.877  21.075 -34.334  1.00  4.21           H  
ATOM   3743 1HB  SER A 254      -9.848  22.715 -32.046  1.00  4.21           H  
ATOM   3744 2HB  SER A 254      -8.842  21.887 -33.179  1.00  4.21           H  
ATOM   3745  HG  SER A 254      -9.148  24.041 -33.711  1.00  4.21           H  
ATOM   3746  N   GLU A 255     -11.446  19.780 -31.514  1.00  4.45           N  
ATOM   3747  CA  GLU A 255     -11.214  18.633 -30.643  1.00  4.45           C  
ATOM   3748  C   GLU A 255     -11.951  17.402 -31.140  1.00  4.45           C  
ATOM   3749  O   GLU A 255     -13.176  17.440 -31.289  1.00  4.45           O  
ATOM   3750  CB  GLU A 255     -11.667  18.959 -29.225  1.00  4.45           C  
ATOM   3751  CG  GLU A 255     -11.448  17.877 -28.207  1.00  4.45           C  
ATOM   3752  CD  GLU A 255     -11.982  18.236 -26.848  1.00  4.45           C  
ATOM   3753  OE1 GLU A 255     -12.664  19.226 -26.741  1.00  4.45           O  
ATOM   3754  OE2 GLU A 255     -11.716  17.510 -25.919  1.00  4.45           O  
ATOM   3755  H   GLU A 255     -12.289  20.324 -31.418  1.00  4.45           H  
ATOM   3756  HA  GLU A 255     -10.145  18.414 -30.632  1.00  4.45           H  
ATOM   3757 1HB  GLU A 255     -11.130  19.799 -28.892  1.00  4.45           H  
ATOM   3758 2HB  GLU A 255     -12.721  19.219 -29.226  1.00  4.45           H  
ATOM   3759 1HG  GLU A 255     -11.941  16.997 -28.540  1.00  4.45           H  
ATOM   3760 2HG  GLU A 255     -10.383  17.663 -28.135  1.00  4.45           H  
ATOM   3761  N   LEU A 256     -11.231  16.294 -31.342  1.00  4.45           N  
ATOM   3762  CA  LEU A 256     -11.884  15.072 -31.804  1.00  4.45           C  
ATOM   3763  C   LEU A 256     -12.996  14.620 -30.874  1.00  4.45           C  
ATOM   3764  O   LEU A 256     -14.013  14.114 -31.327  1.00  4.45           O  
ATOM   3765  CB  LEU A 256     -10.908  13.917 -32.020  1.00  4.45           C  
ATOM   3766  CG  LEU A 256     -11.603  12.598 -32.503  1.00  4.45           C  
ATOM   3767  CD1 LEU A 256     -12.362  12.849 -33.835  1.00  4.45           C  
ATOM   3768  CD2 LEU A 256     -10.547  11.516 -32.682  1.00  4.45           C  
ATOM   3769  H   LEU A 256     -10.230  16.314 -31.202  1.00  4.45           H  
ATOM   3770  HA  LEU A 256     -12.319  15.286 -32.775  1.00  4.45           H  
ATOM   3771 1HB  LEU A 256     -10.174  14.208 -32.768  1.00  4.45           H  
ATOM   3772 2HB  LEU A 256     -10.393  13.706 -31.083  1.00  4.45           H  
ATOM   3773  HG  LEU A 256     -12.331  12.276 -31.756  1.00  4.45           H  
ATOM   3774 1HD1 LEU A 256     -12.849  11.929 -34.159  1.00  4.45           H  
ATOM   3775 2HD1 LEU A 256     -13.114  13.614 -33.681  1.00  4.45           H  
ATOM   3776 3HD1 LEU A 256     -11.662  13.177 -34.602  1.00  4.45           H  
ATOM   3777 1HD2 LEU A 256     -11.025  10.592 -33.009  1.00  4.45           H  
ATOM   3778 2HD2 LEU A 256      -9.822  11.835 -33.431  1.00  4.45           H  
ATOM   3779 3HD2 LEU A 256     -10.038  11.346 -31.734  1.00  4.45           H  
ATOM   3780  N   ALA A 257     -12.810  14.744 -29.566  1.00  4.19           N  
ATOM   3781  CA  ALA A 257     -13.871  14.322 -28.666  1.00  4.19           C  
ATOM   3782  C   ALA A 257     -15.160  15.124 -28.901  1.00  4.19           C  
ATOM   3783  O   ALA A 257     -16.255  14.564 -28.846  1.00  4.19           O  
ATOM   3784  CB  ALA A 257     -13.429  14.481 -27.225  1.00  4.19           C  
ATOM   3785  H   ALA A 257     -11.960  15.152 -29.206  1.00  4.19           H  
ATOM   3786  HA  ALA A 257     -14.083  13.272 -28.862  1.00  4.19           H  
ATOM   3787 1HB  ALA A 257     -14.221  14.137 -26.562  1.00  4.19           H  
ATOM   3788 2HB  ALA A 257     -12.530  13.894 -27.051  1.00  4.19           H  
ATOM   3789 3HB  ALA A 257     -13.221  15.529 -27.019  1.00  4.19           H  
ATOM   3790  N   ALA A 258     -15.039  16.440 -29.142  1.00  3.75           N  
ATOM   3791  CA  ALA A 258     -16.211  17.292 -29.378  1.00  3.75           C  
ATOM   3792  C   ALA A 258     -16.864  16.934 -30.701  1.00  3.75           C  
ATOM   3793  O   ALA A 258     -18.089  16.887 -30.839  1.00  3.75           O  
ATOM   3794  CB  ALA A 258     -15.814  18.749 -29.374  1.00  3.75           C  
ATOM   3795  H   ALA A 258     -14.115  16.855 -29.184  1.00  3.75           H  
ATOM   3796  HA  ALA A 258     -16.929  17.115 -28.579  1.00  3.75           H  
ATOM   3797 1HB  ALA A 258     -16.692  19.371 -29.534  1.00  3.75           H  
ATOM   3798 2HB  ALA A 258     -15.356  18.998 -28.413  1.00  3.75           H  
ATOM   3799 3HB  ALA A 258     -15.094  18.926 -30.174  1.00  3.75           H  
ATOM   3800  N   TYR A 259     -16.016  16.660 -31.671  1.00  3.22           N  
ATOM   3801  CA  TYR A 259     -16.414  16.275 -33.004  1.00  3.22           C  
ATOM   3802  C   TYR A 259     -17.201  14.977 -32.952  1.00  3.22           C  
ATOM   3803  O   TYR A 259     -18.340  14.906 -33.418  1.00  3.22           O  
ATOM   3804  CB  TYR A 259     -15.132  16.166 -33.798  1.00  3.22           C  
ATOM   3805  CG  TYR A 259     -15.154  15.642 -35.128  1.00  3.22           C  
ATOM   3806  CD1 TYR A 259     -16.297  15.253 -35.733  1.00  3.22           C  
ATOM   3807  CD2 TYR A 259     -13.944  15.558 -35.770  1.00  3.22           C  
ATOM   3808  CE1 TYR A 259     -16.227  14.782 -37.010  1.00  3.22           C  
ATOM   3809  CE2 TYR A 259     -13.870  15.088 -37.024  1.00  3.22           C  
ATOM   3810  CZ  TYR A 259     -15.000  14.709 -37.648  1.00  3.22           C  
ATOM   3811  OH  TYR A 259     -14.940  14.243 -38.897  1.00  3.22           O  
ATOM   3812  H   TYR A 259     -15.015  16.741 -31.477  1.00  3.22           H  
ATOM   3813  HA  TYR A 259     -17.049  17.054 -33.425  1.00  3.22           H  
ATOM   3814 1HB  TYR A 259     -14.672  17.158 -33.844  1.00  3.22           H  
ATOM   3815 2HB  TYR A 259     -14.469  15.561 -33.245  1.00  3.22           H  
ATOM   3816  HD1 TYR A 259     -17.252  15.322 -35.213  1.00  3.22           H  
ATOM   3817  HD2 TYR A 259     -13.038  15.877 -35.253  1.00  3.22           H  
ATOM   3818  HE1 TYR A 259     -17.137  14.469 -37.520  1.00  3.22           H  
ATOM   3819  HE2 TYR A 259     -12.908  15.024 -37.525  1.00  3.22           H  
ATOM   3820  HH  TYR A 259     -14.112  13.765 -39.043  1.00  3.22           H  
ATOM   3821  N   ALA A 260     -16.602  13.960 -32.338  1.00  2.71           N  
ATOM   3822  CA  ALA A 260     -17.232  12.666 -32.181  1.00  2.71           C  
ATOM   3823  C   ALA A 260     -18.519  12.795 -31.376  1.00  2.71           C  
ATOM   3824  O   ALA A 260     -19.504  12.133 -31.692  1.00  2.71           O  
ATOM   3825  CB  ALA A 260     -16.270  11.710 -31.510  1.00  2.71           C  
ATOM   3826  H   ALA A 260     -15.668  14.088 -31.968  1.00  2.71           H  
ATOM   3827  HA  ALA A 260     -17.487  12.288 -33.167  1.00  2.71           H  
ATOM   3828 1HB  ALA A 260     -16.734  10.735 -31.409  1.00  2.71           H  
ATOM   3829 2HB  ALA A 260     -15.363  11.627 -32.112  1.00  2.71           H  
ATOM   3830 3HB  ALA A 260     -16.014  12.101 -30.523  1.00  2.71           H  
ATOM   3831  N   PHE A 261     -18.532  13.670 -30.360  1.00  2.29           N  
ATOM   3832  CA  PHE A 261     -19.721  13.920 -29.555  1.00  2.29           C  
ATOM   3833  C   PHE A 261     -20.866  14.385 -30.437  1.00  2.29           C  
ATOM   3834  O   PHE A 261     -21.977  13.853 -30.347  1.00  2.29           O  
ATOM   3835  CB  PHE A 261     -19.443  14.955 -28.468  1.00  2.29           C  
ATOM   3836  CG  PHE A 261     -20.627  15.353 -27.676  1.00  2.29           C  
ATOM   3837  CD1 PHE A 261     -21.089  14.568 -26.635  1.00  2.29           C  
ATOM   3838  CD2 PHE A 261     -21.291  16.533 -27.977  1.00  2.29           C  
ATOM   3839  CE1 PHE A 261     -22.193  14.954 -25.902  1.00  2.29           C  
ATOM   3840  CE2 PHE A 261     -22.393  16.924 -27.252  1.00  2.29           C  
ATOM   3841  CZ  PHE A 261     -22.847  16.134 -26.210  1.00  2.29           C  
ATOM   3842  H   PHE A 261     -17.680  14.170 -30.107  1.00  2.29           H  
ATOM   3843  HA  PHE A 261     -20.015  12.986 -29.075  1.00  2.29           H  
ATOM   3844 1HB  PHE A 261     -18.688  14.567 -27.787  1.00  2.29           H  
ATOM   3845 2HB  PHE A 261     -19.040  15.841 -28.911  1.00  2.29           H  
ATOM   3846  HD1 PHE A 261     -20.570  13.639 -26.398  1.00  2.29           H  
ATOM   3847  HD2 PHE A 261     -20.925  17.152 -28.801  1.00  2.29           H  
ATOM   3848  HE1 PHE A 261     -22.550  14.331 -25.083  1.00  2.29           H  
ATOM   3849  HE2 PHE A 261     -22.907  17.852 -27.497  1.00  2.29           H  
ATOM   3850  HZ  PHE A 261     -23.717  16.440 -25.634  1.00  2.29           H  
ATOM   3851  N   LEU A 262     -20.607  15.376 -31.299  1.00  1.97           N  
ATOM   3852  CA  LEU A 262     -21.643  15.873 -32.197  1.00  1.97           C  
ATOM   3853  C   LEU A 262     -22.122  14.773 -33.142  1.00  1.97           C  
ATOM   3854  O   LEU A 262     -23.321  14.666 -33.421  1.00  1.97           O  
ATOM   3855  CB  LEU A 262     -21.118  17.077 -32.990  1.00  1.97           C  
ATOM   3856  CG  LEU A 262     -20.913  18.368 -32.171  1.00  1.97           C  
ATOM   3857  CD1 LEU A 262     -20.188  19.422 -33.028  1.00  1.97           C  
ATOM   3858  CD2 LEU A 262     -22.287  18.879 -31.714  1.00  1.97           C  
ATOM   3859  H   LEU A 262     -19.674  15.796 -31.318  1.00  1.97           H  
ATOM   3860  HA  LEU A 262     -22.486  16.200 -31.592  1.00  1.97           H  
ATOM   3861 1HB  LEU A 262     -20.151  16.802 -33.412  1.00  1.97           H  
ATOM   3862 2HB  LEU A 262     -21.804  17.293 -33.809  1.00  1.97           H  
ATOM   3863  HG  LEU A 262     -20.293  18.156 -31.298  1.00  1.97           H  
ATOM   3864 1HD1 LEU A 262     -20.042  20.335 -32.448  1.00  1.97           H  
ATOM   3865 2HD1 LEU A 262     -19.218  19.034 -33.328  1.00  1.97           H  
ATOM   3866 3HD1 LEU A 262     -20.781  19.647 -33.909  1.00  1.97           H  
ATOM   3867 1HD2 LEU A 262     -22.160  19.788 -31.126  1.00  1.97           H  
ATOM   3868 2HD2 LEU A 262     -22.909  19.095 -32.586  1.00  1.97           H  
ATOM   3869 3HD2 LEU A 262     -22.771  18.115 -31.103  1.00  1.97           H  
ATOM   3870  N   VAL A 263     -21.208  13.916 -33.604  1.00  1.74           N  
ATOM   3871  CA  VAL A 263     -21.618  12.835 -34.492  1.00  1.74           C  
ATOM   3872  C   VAL A 263     -22.503  11.826 -33.778  1.00  1.74           C  
ATOM   3873  O   VAL A 263     -23.584  11.458 -34.260  1.00  1.74           O  
ATOM   3874  CB  VAL A 263     -20.400  12.071 -35.052  1.00  1.74           C  
ATOM   3875  CG1 VAL A 263     -20.908  10.863 -35.823  1.00  1.74           C  
ATOM   3876  CG2 VAL A 263     -19.512  12.976 -35.938  1.00  1.74           C  
ATOM   3877  H   VAL A 263     -20.222  14.048 -33.370  1.00  1.74           H  
ATOM   3878  HA  VAL A 263     -22.193  13.246 -35.295  1.00  1.74           H  
ATOM   3879  HB  VAL A 263     -19.804  11.704 -34.225  1.00  1.74           H  
ATOM   3880 1HG1 VAL A 263     -20.061  10.301 -36.202  1.00  1.74           H  
ATOM   3881 2HG1 VAL A 263     -21.500  10.232 -35.167  1.00  1.74           H  
ATOM   3882 3HG1 VAL A 263     -21.523  11.196 -36.648  1.00  1.74           H  
ATOM   3883 1HG2 VAL A 263     -18.679  12.401 -36.299  1.00  1.74           H  
ATOM   3884 2HG2 VAL A 263     -20.032  13.348 -36.774  1.00  1.74           H  
ATOM   3885 3HG2 VAL A 263     -19.157  13.805 -35.361  1.00  1.74           H  
ATOM   3886  N   LYS A 264     -22.059  11.391 -32.608  1.00  1.60           N  
ATOM   3887  CA  LYS A 264     -22.793  10.409 -31.843  1.00  1.60           C  
ATOM   3888  C   LYS A 264     -24.128  10.956 -31.391  1.00  1.60           C  
ATOM   3889  O   LYS A 264     -25.131  10.242 -31.430  1.00  1.60           O  
ATOM   3890  CB  LYS A 264     -21.967   9.965 -30.641  1.00  1.60           C  
ATOM   3891  CG  LYS A 264     -20.750   9.114 -31.002  1.00  1.60           C  
ATOM   3892  CD  LYS A 264     -19.938   8.750 -29.770  1.00  1.60           C  
ATOM   3893  CE  LYS A 264     -18.711   7.928 -30.140  1.00  1.60           C  
ATOM   3894  NZ  LYS A 264     -17.886   7.590 -28.945  1.00  1.60           N  
ATOM   3895  H   LYS A 264     -21.174  11.740 -32.250  1.00  1.60           H  
ATOM   3896  HA  LYS A 264     -22.981   9.547 -32.481  1.00  1.60           H  
ATOM   3897 1HB  LYS A 264     -21.604  10.852 -30.113  1.00  1.60           H  
ATOM   3898 2HB  LYS A 264     -22.592   9.402 -29.951  1.00  1.60           H  
ATOM   3899 1HG  LYS A 264     -21.082   8.200 -31.493  1.00  1.60           H  
ATOM   3900 2HG  LYS A 264     -20.118   9.666 -31.696  1.00  1.60           H  
ATOM   3901 1HD  LYS A 264     -19.614   9.668 -29.274  1.00  1.60           H  
ATOM   3902 2HD  LYS A 264     -20.556   8.180 -29.078  1.00  1.60           H  
ATOM   3903 1HE  LYS A 264     -19.032   7.005 -30.621  1.00  1.60           H  
ATOM   3904 2HE  LYS A 264     -18.101   8.498 -30.841  1.00  1.60           H  
ATOM   3905 1HZ  LYS A 264     -17.083   7.047 -29.231  1.00  1.60           H  
ATOM   3906 2HZ  LYS A 264     -17.574   8.441 -28.500  1.00  1.60           H  
ATOM   3907 3HZ  LYS A 264     -18.440   7.052 -28.293  1.00  1.60           H  
ATOM   3908  N   SER A 265     -24.156  12.231 -30.995  1.00  1.54           N  
ATOM   3909  CA  SER A 265     -25.380  12.850 -30.535  1.00  1.54           C  
ATOM   3910  C   SER A 265     -26.377  12.952 -31.663  1.00  1.54           C  
ATOM   3911  O   SER A 265     -27.547  12.609 -31.492  1.00  1.54           O  
ATOM   3912  CB  SER A 265     -25.098  14.241 -30.014  1.00  1.54           C  
ATOM   3913  OG  SER A 265     -24.288  14.203 -28.885  1.00  1.54           O  
ATOM   3914  H   SER A 265     -23.300  12.779 -30.977  1.00  1.54           H  
ATOM   3915  HA  SER A 265     -25.805  12.238 -29.741  1.00  1.54           H  
ATOM   3916 1HB  SER A 265     -24.607  14.824 -30.791  1.00  1.54           H  
ATOM   3917 2HB  SER A 265     -26.037  14.734 -29.777  1.00  1.54           H  
ATOM   3918  HG  SER A 265     -23.390  13.970 -29.223  1.00  1.54           H  
ATOM   3919  N   ALA A 266     -25.914  13.364 -32.848  1.00  1.53           N  
ATOM   3920  CA  ALA A 266     -26.823  13.507 -33.965  1.00  1.53           C  
ATOM   3921  C   ALA A 266     -27.483  12.186 -34.296  1.00  1.53           C  
ATOM   3922  O   ALA A 266     -28.708  12.115 -34.485  1.00  1.53           O  
ATOM   3923  CB  ALA A 266     -26.073  14.016 -35.185  1.00  1.53           C  
ATOM   3924  H   ALA A 266     -24.936  13.629 -32.968  1.00  1.53           H  
ATOM   3925  HA  ALA A 266     -27.587  14.210 -33.677  1.00  1.53           H  
ATOM   3926 1HB  ALA A 266     -26.750  14.130 -36.007  1.00  1.53           H  
ATOM   3927 2HB  ALA A 266     -25.619  14.966 -34.952  1.00  1.53           H  
ATOM   3928 3HB  ALA A 266     -25.296  13.299 -35.453  1.00  1.53           H  
ATOM   3929  N   ARG A 267     -26.686  11.116 -34.289  1.00  1.59           N  
ATOM   3930  CA  ARG A 267     -27.199   9.797 -34.606  1.00  1.59           C  
ATOM   3931  C   ARG A 267     -28.099   9.242 -33.506  1.00  1.59           C  
ATOM   3932  O   ARG A 267     -29.150   8.668 -33.786  1.00  1.59           O  
ATOM   3933  CB  ARG A 267     -26.034   8.852 -34.837  1.00  1.59           C  
ATOM   3934  CG  ARG A 267     -25.256   9.089 -36.130  1.00  1.59           C  
ATOM   3935  CD  ARG A 267     -24.038   8.236 -36.211  1.00  1.59           C  
ATOM   3936  NE  ARG A 267     -24.356   6.800 -36.222  1.00  1.59           N  
ATOM   3937  CZ  ARG A 267     -24.650   6.067 -37.323  1.00  1.59           C  
ATOM   3938  NH1 ARG A 267     -24.656   6.621 -38.517  1.00  1.59           N  
ATOM   3939  NH2 ARG A 267     -24.929   4.778 -37.196  1.00  1.59           N  
ATOM   3940  H   ARG A 267     -25.685  11.229 -34.105  1.00  1.59           H  
ATOM   3941  HA  ARG A 267     -27.778   9.869 -35.525  1.00  1.59           H  
ATOM   3942 1HB  ARG A 267     -25.327   8.960 -34.011  1.00  1.59           H  
ATOM   3943 2HB  ARG A 267     -26.388   7.823 -34.835  1.00  1.59           H  
ATOM   3944 1HG  ARG A 267     -25.892   8.871 -36.987  1.00  1.59           H  
ATOM   3945 2HG  ARG A 267     -24.937  10.134 -36.163  1.00  1.59           H  
ATOM   3946 1HD  ARG A 267     -23.493   8.475 -37.126  1.00  1.59           H  
ATOM   3947 2HD  ARG A 267     -23.403   8.441 -35.348  1.00  1.59           H  
ATOM   3948  HE  ARG A 267     -24.365   6.322 -35.331  1.00  1.59           H  
ATOM   3949 1HH1 ARG A 267     -24.434   7.604 -38.623  1.00  1.59           H  
ATOM   3950 2HH1 ARG A 267     -24.871   6.063 -39.333  1.00  1.59           H  
ATOM   3951 1HH2 ARG A 267     -24.923   4.347 -36.281  1.00  1.59           H  
ATOM   3952 2HH2 ARG A 267     -25.146   4.226 -38.013  1.00  1.59           H  
ATOM   3953  N   ALA A 268     -27.708   9.430 -32.246  1.00  1.68           N  
ATOM   3954  CA  ALA A 268     -28.482   8.930 -31.116  1.00  1.68           C  
ATOM   3955  C   ALA A 268     -29.857   9.573 -31.027  1.00  1.68           C  
ATOM   3956  O   ALA A 268     -30.844   8.920 -30.683  1.00  1.68           O  
ATOM   3957  CB  ALA A 268     -27.733   9.193 -29.824  1.00  1.68           C  
ATOM   3958  H   ALA A 268     -26.833   9.911 -32.052  1.00  1.68           H  
ATOM   3959  HA  ALA A 268     -28.616   7.858 -31.249  1.00  1.68           H  
ATOM   3960 1HB  ALA A 268     -28.302   8.794 -28.987  1.00  1.68           H  
ATOM   3961 2HB  ALA A 268     -26.756   8.713 -29.867  1.00  1.68           H  
ATOM   3962 3HB  ALA A 268     -27.603  10.268 -29.698  1.00  1.68           H  
ATOM   3963  N   LYS A 269     -29.911  10.867 -31.326  1.00  1.82           N  
ATOM   3964  CA  LYS A 269     -31.132  11.643 -31.224  1.00  1.82           C  
ATOM   3965  C   LYS A 269     -31.903  11.781 -32.527  1.00  1.82           C  
ATOM   3966  O   LYS A 269     -33.050  12.230 -32.512  1.00  1.82           O  
ATOM   3967  CB  LYS A 269     -30.788  13.042 -30.719  1.00  1.82           C  
ATOM   3968  CG  LYS A 269     -30.205  13.074 -29.314  1.00  1.82           C  
ATOM   3969  CD  LYS A 269     -29.880  14.498 -28.877  1.00  1.82           C  
ATOM   3970  CE  LYS A 269     -29.322  14.524 -27.458  1.00  1.82           C  
ATOM   3971  NZ  LYS A 269     -28.994  15.906 -27.009  1.00  1.82           N  
ATOM   3972  H   LYS A 269     -29.053  11.354 -31.588  1.00  1.82           H  
ATOM   3973  HA  LYS A 269     -31.783  11.152 -30.502  1.00  1.82           H  
ATOM   3974 1HB  LYS A 269     -30.049  13.482 -31.387  1.00  1.82           H  
ATOM   3975 2HB  LYS A 269     -31.675  13.672 -30.748  1.00  1.82           H  
ATOM   3976 1HG  LYS A 269     -30.908  12.627 -28.612  1.00  1.82           H  
ATOM   3977 2HG  LYS A 269     -29.282  12.488 -29.305  1.00  1.82           H  
ATOM   3978 1HD  LYS A 269     -29.133  14.917 -29.558  1.00  1.82           H  
ATOM   3979 2HD  LYS A 269     -30.777  15.114 -28.924  1.00  1.82           H  
ATOM   3980 1HE  LYS A 269     -30.059  14.098 -26.778  1.00  1.82           H  
ATOM   3981 2HE  LYS A 269     -28.416  13.917 -27.422  1.00  1.82           H  
ATOM   3982 1HZ  LYS A 269     -28.628  15.877 -26.067  1.00  1.82           H  
ATOM   3983 2HZ  LYS A 269     -28.301  16.304 -27.626  1.00  1.82           H  
ATOM   3984 3HZ  LYS A 269     -29.829  16.475 -27.026  1.00  1.82           H  
ATOM   3985  N   ASN A 270     -31.281  11.428 -33.661  1.00  1.98           N  
ATOM   3986  CA  ASN A 270     -31.858  11.682 -34.982  1.00  1.98           C  
ATOM   3987  C   ASN A 270     -32.117  13.183 -35.077  1.00  1.98           C  
ATOM   3988  O   ASN A 270     -33.158  13.645 -35.540  1.00  1.98           O  
ATOM   3989  CB  ASN A 270     -33.125  10.869 -35.226  1.00  1.98           C  
ATOM   3990  CG  ASN A 270     -32.874   9.384 -35.220  1.00  1.98           C  
ATOM   3991  OD1 ASN A 270     -31.946   8.879 -35.861  1.00  1.98           O  
ATOM   3992  ND2 ASN A 270     -33.694   8.666 -34.494  1.00  1.98           N  
ATOM   3993  H   ASN A 270     -30.338  11.050 -33.625  1.00  1.98           H  
ATOM   3994  HA  ASN A 270     -31.124  11.420 -35.736  1.00  1.98           H  
ATOM   3995 1HB  ASN A 270     -33.886  11.102 -34.488  1.00  1.98           H  
ATOM   3996 2HB  ASN A 270     -33.534  11.142 -36.200  1.00  1.98           H  
ATOM   3997 1HD2 ASN A 270     -33.577   7.674 -34.442  1.00  1.98           H  
ATOM   3998 2HD2 ASN A 270     -34.430   9.112 -33.984  1.00  1.98           H  
ATOM   3999  N   ALA A 271     -31.134  13.934 -34.571  1.00  2.17           N  
ATOM   4000  CA  ALA A 271     -31.148  15.389 -34.475  1.00  2.17           C  
ATOM   4001  C   ALA A 271     -31.228  16.079 -35.811  1.00  2.17           C  
ATOM   4002  O   ALA A 271     -31.711  17.205 -35.909  1.00  2.17           O  
ATOM   4003  CB  ALA A 271     -29.915  15.887 -33.771  1.00  2.17           C  
ATOM   4004  H   ALA A 271     -30.304  13.429 -34.261  1.00  2.17           H  
ATOM   4005  HA  ALA A 271     -32.026  15.666 -33.894  1.00  2.17           H  
ATOM   4006 1HB  ALA A 271     -29.987  16.953 -33.679  1.00  2.17           H  
ATOM   4007 2HB  ALA A 271     -29.839  15.440 -32.783  1.00  2.17           H  
ATOM   4008 3HB  ALA A 271     -29.049  15.639 -34.359  1.00  2.17           H  
ATOM   4009  N   LEU A 272     -30.682  15.438 -36.831  1.00  2.38           N  
ATOM   4010  CA  LEU A 272     -30.622  16.044 -38.138  1.00  2.38           C  
ATOM   4011  C   LEU A 272     -31.777  15.666 -39.034  1.00  2.38           C  
ATOM   4012  O   LEU A 272     -32.217  16.477 -39.843  1.00  2.38           O  
ATOM   4013  CB  LEU A 272     -29.353  15.591 -38.830  1.00  2.38           C  
ATOM   4014  CG  LEU A 272     -28.096  15.930 -38.149  1.00  2.38           C  
ATOM   4015  CD1 LEU A 272     -27.004  15.371 -38.973  1.00  2.38           C  
ATOM   4016  CD2 LEU A 272     -27.971  17.425 -37.922  1.00  2.38           C  
ATOM   4017  H   LEU A 272     -30.305  14.517 -36.682  1.00  2.38           H  
ATOM   4018  HA  LEU A 272     -30.613  17.124 -38.018  1.00  2.38           H  
ATOM   4019 1HB  LEU A 272     -29.383  14.502 -38.908  1.00  2.38           H  
ATOM   4020 2HB  LEU A 272     -29.314  15.987 -39.835  1.00  2.38           H  
ATOM   4021  HG  LEU A 272     -28.079  15.439 -37.190  1.00  2.38           H  
ATOM   4022 1HD1 LEU A 272     -26.075  15.537 -38.502  1.00  2.38           H  
ATOM   4023 2HD1 LEU A 272     -27.166  14.318 -39.081  1.00  2.38           H  
ATOM   4024 3HD1 LEU A 272     -27.009  15.844 -39.958  1.00  2.38           H  
ATOM   4025 1HD2 LEU A 272     -27.040  17.626 -37.413  1.00  2.38           H  
ATOM   4026 2HD2 LEU A 272     -27.986  17.947 -38.874  1.00  2.38           H  
ATOM   4027 3HD2 LEU A 272     -28.803  17.772 -37.306  1.00  2.38           H  
ATOM   4028  N   VAL A 273     -32.211  14.411 -38.962  1.00  2.60           N  
ATOM   4029  CA  VAL A 273     -33.235  13.955 -39.886  1.00  2.60           C  
ATOM   4030  C   VAL A 273     -34.365  13.163 -39.176  1.00  2.60           C  
ATOM   4031  O   VAL A 273     -34.088  12.130 -38.571  1.00  2.60           O  
ATOM   4032  CB  VAL A 273     -32.595  13.077 -40.970  1.00  2.60           C  
ATOM   4033  CG1 VAL A 273     -33.605  12.647 -41.924  1.00  2.60           C  
ATOM   4034  CG2 VAL A 273     -31.527  13.806 -41.682  1.00  2.60           C  
ATOM   4035  H   VAL A 273     -31.839  13.787 -38.262  1.00  2.60           H  
ATOM   4036  HA  VAL A 273     -33.616  14.816 -40.399  1.00  2.60           H  
ATOM   4037  HB  VAL A 273     -32.199  12.220 -40.525  1.00  2.60           H  
ATOM   4038 1HG1 VAL A 273     -33.153  12.006 -42.682  1.00  2.60           H  
ATOM   4039 2HG1 VAL A 273     -34.379  12.103 -41.399  1.00  2.60           H  
ATOM   4040 3HG1 VAL A 273     -34.017  13.531 -42.393  1.00  2.60           H  
ATOM   4041 1HG2 VAL A 273     -31.126  13.144 -42.421  1.00  2.60           H  
ATOM   4042 2HG2 VAL A 273     -31.940  14.689 -42.157  1.00  2.60           H  
ATOM   4043 3HG2 VAL A 273     -30.748  14.095 -41.002  1.00  2.60           H  
ATOM   4044  N   PRO A 274     -35.635  13.606 -39.257  1.00  2.83           N  
ATOM   4045  CA  PRO A 274     -36.826  12.961 -38.720  1.00  2.83           C  
ATOM   4046  C   PRO A 274     -37.006  11.590 -39.335  1.00  2.83           C  
ATOM   4047  O   PRO A 274     -36.594  11.361 -40.469  1.00  2.83           O  
ATOM   4048  CB  PRO A 274     -37.954  13.897 -39.180  1.00  2.83           C  
ATOM   4049  CG  PRO A 274     -37.293  15.227 -39.326  1.00  2.83           C  
ATOM   4050  CD  PRO A 274     -35.892  14.929 -39.783  1.00  2.83           C  
ATOM   4051  HA  PRO A 274     -36.763  12.902 -37.629  1.00  2.83           H  
ATOM   4052 1HB  PRO A 274     -38.390  13.533 -40.121  1.00  2.83           H  
ATOM   4053 2HB  PRO A 274     -38.764  13.903 -38.432  1.00  2.83           H  
ATOM   4054 1HG  PRO A 274     -37.846  15.850 -40.051  1.00  2.83           H  
ATOM   4055 2HG  PRO A 274     -37.308  15.770 -38.370  1.00  2.83           H  
ATOM   4056 1HD  PRO A 274     -35.814  14.934 -40.864  1.00  2.83           H  
ATOM   4057 2HD  PRO A 274     -35.240  15.663 -39.285  1.00  2.83           H  
ATOM   4058  N   ALA A 275     -37.701  10.701 -38.620  1.00  3.08           N  
ATOM   4059  CA  ALA A 275     -37.957   9.348 -39.130  1.00  3.08           C  
ATOM   4060  C   ALA A 275     -38.631   9.416 -40.500  1.00  3.08           C  
ATOM   4061  O   ALA A 275     -38.402   8.583 -41.372  1.00  3.08           O  
ATOM   4062  CB  ALA A 275     -38.839   8.586 -38.162  1.00  3.08           C  
ATOM   4063  H   ALA A 275     -38.027  10.948 -37.697  1.00  3.08           H  
ATOM   4064  HA  ALA A 275     -37.007   8.827 -39.230  1.00  3.08           H  
ATOM   4065 1HB  ALA A 275     -39.005   7.578 -38.547  1.00  3.08           H  
ATOM   4066 2HB  ALA A 275     -38.346   8.524 -37.192  1.00  3.08           H  
ATOM   4067 3HB  ALA A 275     -39.794   9.094 -38.055  1.00  3.08           H  
ATOM   4068  N   ALA A 276     -39.448  10.444 -40.693  1.00  3.32           N  
ATOM   4069  CA  ALA A 276     -40.157  10.682 -41.939  1.00  3.32           C  
ATOM   4070  C   ALA A 276     -39.209  10.859 -43.127  1.00  3.32           C  
ATOM   4071  O   ALA A 276     -39.577  10.563 -44.268  1.00  3.32           O  
ATOM   4072  CB  ALA A 276     -41.008  11.933 -41.807  1.00  3.32           C  
ATOM   4073  H   ALA A 276     -39.581  11.091 -39.931  1.00  3.32           H  
ATOM   4074  HA  ALA A 276     -40.794   9.820 -42.135  1.00  3.32           H  
ATOM   4075 1HB  ALA A 276     -41.556  12.095 -42.734  1.00  3.32           H  
ATOM   4076 2HB  ALA A 276     -41.708  11.814 -40.984  1.00  3.32           H  
ATOM   4077 3HB  ALA A 276     -40.361  12.790 -41.617  1.00  3.32           H  
ATOM   4078  N   TYR A 277     -38.021  11.418 -42.877  1.00  3.52           N  
ATOM   4079  CA  TYR A 277     -37.065  11.728 -43.932  1.00  3.52           C  
ATOM   4080  C   TYR A 277     -35.838  10.799 -43.882  1.00  3.52           C  
ATOM   4081  O   TYR A 277     -35.041  10.760 -44.829  1.00  3.52           O  
ATOM   4082  CB  TYR A 277     -36.618  13.184 -43.809  1.00  3.52           C  
ATOM   4083  CG  TYR A 277     -37.725  14.234 -43.859  1.00  3.52           C  
ATOM   4084  CD1 TYR A 277     -37.495  15.442 -43.261  1.00  3.52           C  
ATOM   4085  CD2 TYR A 277     -38.956  13.989 -44.439  1.00  3.52           C  
ATOM   4086  CE1 TYR A 277     -38.456  16.419 -43.249  1.00  3.52           C  
ATOM   4087  CE2 TYR A 277     -39.931  14.964 -44.429  1.00  3.52           C  
ATOM   4088  CZ  TYR A 277     -39.682  16.177 -43.839  1.00  3.52           C  
ATOM   4089  OH  TYR A 277     -40.655  17.151 -43.823  1.00  3.52           O  
ATOM   4090  H   TYR A 277     -37.743  11.600 -41.921  1.00  3.52           H  
ATOM   4091  HA  TYR A 277     -37.551  11.581 -44.894  1.00  3.52           H  
ATOM   4092 1HB  TYR A 277     -36.146  13.296 -42.854  1.00  3.52           H  
ATOM   4093 2HB  TYR A 277     -35.877  13.418 -44.580  1.00  3.52           H  
ATOM   4094  HD1 TYR A 277     -36.544  15.624 -42.804  1.00  3.52           H  
ATOM   4095  HD2 TYR A 277     -39.161  13.031 -44.910  1.00  3.52           H  
ATOM   4096  HE1 TYR A 277     -38.251  17.379 -42.773  1.00  3.52           H  
ATOM   4097  HE2 TYR A 277     -40.899  14.768 -44.891  1.00  3.52           H  
ATOM   4098  HH  TYR A 277     -41.443  16.826 -44.268  1.00  3.52           H  
ATOM   4099  N   GLU A 278     -35.722  10.027 -42.787  1.00  3.62           N  
ATOM   4100  CA  GLU A 278     -34.600   9.122 -42.476  1.00  3.62           C  
ATOM   4101  C   GLU A 278     -33.943   8.316 -43.600  1.00  3.62           C  
ATOM   4102  O   GLU A 278     -32.729   8.140 -43.532  1.00  3.62           O  
ATOM   4103  CB  GLU A 278     -34.964   8.153 -41.346  1.00  3.62           C  
ATOM   4104  CG  GLU A 278     -33.860   7.149 -41.010  1.00  3.62           C  
ATOM   4105  CD  GLU A 278     -34.201   6.216 -39.866  1.00  3.62           C  
ATOM   4106  OE1 GLU A 278     -35.279   6.313 -39.333  1.00  3.62           O  
ATOM   4107  OE2 GLU A 278     -33.376   5.396 -39.535  1.00  3.62           O  
ATOM   4108  H   GLU A 278     -36.432  10.136 -42.066  1.00  3.62           H  
ATOM   4109  HA  GLU A 278     -33.812   9.751 -42.067  1.00  3.62           H  
ATOM   4110 1HB  GLU A 278     -35.120   8.738 -40.446  1.00  3.62           H  
ATOM   4111 2HB  GLU A 278     -35.884   7.626 -41.552  1.00  3.62           H  
ATOM   4112 1HG  GLU A 278     -33.662   6.551 -41.899  1.00  3.62           H  
ATOM   4113 2HG  GLU A 278     -32.955   7.688 -40.768  1.00  3.62           H  
ATOM   4114  N   PRO A 279     -34.656   7.725 -44.589  1.00  3.59           N  
ATOM   4115  CA  PRO A 279     -34.065   6.958 -45.676  1.00  3.59           C  
ATOM   4116  C   PRO A 279     -33.022   7.745 -46.490  1.00  3.59           C  
ATOM   4117  O   PRO A 279     -32.206   7.148 -47.193  1.00  3.59           O  
ATOM   4118  CB  PRO A 279     -35.282   6.558 -46.514  1.00  3.59           C  
ATOM   4119  CG  PRO A 279     -36.439   6.568 -45.532  1.00  3.59           C  
ATOM   4120  CD  PRO A 279     -36.149   7.717 -44.616  1.00  3.59           C  
ATOM   4121  HA  PRO A 279     -33.592   6.059 -45.241  1.00  3.59           H  
ATOM   4122 1HB  PRO A 279     -35.416   7.284 -47.332  1.00  3.59           H  
ATOM   4123 2HB  PRO A 279     -35.114   5.578 -46.978  1.00  3.59           H  
ATOM   4124 1HG  PRO A 279     -37.396   6.686 -46.060  1.00  3.59           H  
ATOM   4125 2HG  PRO A 279     -36.486   5.611 -44.993  1.00  3.59           H  
ATOM   4126 1HD  PRO A 279     -36.545   8.601 -45.106  1.00  3.59           H  
ATOM   4127 2HD  PRO A 279     -36.596   7.544 -43.636  1.00  3.59           H  
ATOM   4128  N   MET A 280     -33.060   9.085 -46.437  1.00  3.45           N  
ATOM   4129  CA  MET A 280     -32.074   9.875 -47.172  1.00  3.45           C  
ATOM   4130  C   MET A 280     -30.677   9.569 -46.638  1.00  3.45           C  
ATOM   4131  O   MET A 280     -30.477   9.440 -45.428  1.00  3.45           O  
ATOM   4132  CB  MET A 280     -32.388  11.364 -47.053  1.00  3.45           C  
ATOM   4133  CG  MET A 280     -31.414  12.327 -47.777  1.00  3.45           C  
ATOM   4134  SD  MET A 280     -31.351  12.212 -49.532  1.00  3.45           S  
ATOM   4135  CE  MET A 280     -30.239  13.603 -49.806  1.00  3.45           C  
ATOM   4136  H   MET A 280     -33.749   9.571 -45.862  1.00  3.45           H  
ATOM   4137  HA  MET A 280     -32.107   9.589 -48.222  1.00  3.45           H  
ATOM   4138 1HB  MET A 280     -33.387  11.555 -47.451  1.00  3.45           H  
ATOM   4139 2HB  MET A 280     -32.413  11.642 -45.995  1.00  3.45           H  
ATOM   4140 1HG  MET A 280     -31.666  13.334 -47.536  1.00  3.45           H  
ATOM   4141 2HG  MET A 280     -30.415  12.145 -47.421  1.00  3.45           H  
ATOM   4142 1HE  MET A 280     -30.054  13.722 -50.875  1.00  3.45           H  
ATOM   4143 2HE  MET A 280     -30.700  14.517 -49.413  1.00  3.45           H  
ATOM   4144 3HE  MET A 280     -29.295  13.423 -49.288  1.00  3.45           H  
ATOM   4145  N   GLY A 281     -29.691   9.485 -47.533  1.00  3.22           N  
ATOM   4146  CA  GLY A 281     -28.313   9.147 -47.156  1.00  3.22           C  
ATOM   4147  C   GLY A 281     -27.579  10.242 -46.381  1.00  3.22           C  
ATOM   4148  O   GLY A 281     -26.625  10.838 -46.876  1.00  3.22           O  
ATOM   4149  H   GLY A 281     -29.912   9.624 -48.509  1.00  3.22           H  
ATOM   4150 1HA  GLY A 281     -28.327   8.234 -46.556  1.00  3.22           H  
ATOM   4151 2HA  GLY A 281     -27.751   8.909 -48.057  1.00  3.22           H  
ATOM   4152  N   ILE A 282     -28.062  10.506 -45.171  1.00  2.96           N  
ATOM   4153  CA  ILE A 282     -27.494  11.495 -44.271  1.00  2.96           C  
ATOM   4154  C   ILE A 282     -26.770  10.833 -43.126  1.00  2.96           C  
ATOM   4155  O   ILE A 282     -25.587  11.070 -42.911  1.00  2.96           O  
ATOM   4156  CB  ILE A 282     -28.568  12.393 -43.666  1.00  2.96           C  
ATOM   4157  CG1 ILE A 282     -29.342  13.052 -44.767  1.00  2.96           C  
ATOM   4158  CG2 ILE A 282     -27.965  13.378 -42.671  1.00  2.96           C  
ATOM   4159  CD1 ILE A 282     -28.578  13.873 -45.756  1.00  2.96           C  
ATOM   4160  H   ILE A 282     -28.881   9.979 -44.892  1.00  2.96           H  
ATOM   4161  HA  ILE A 282     -26.784  12.108 -44.822  1.00  2.96           H  
ATOM   4162  HB  ILE A 282     -29.286  11.768 -43.136  1.00  2.96           H  
ATOM   4163 1HG1 ILE A 282     -29.889  12.281 -45.274  1.00  2.96           H  
ATOM   4164 2HG1 ILE A 282     -30.020  13.713 -44.302  1.00  2.96           H  
ATOM   4165 1HG2 ILE A 282     -28.735  14.000 -42.237  1.00  2.96           H  
ATOM   4166 2HG2 ILE A 282     -27.470  12.819 -41.885  1.00  2.96           H  
ATOM   4167 3HG2 ILE A 282     -27.255  13.994 -43.170  1.00  2.96           H  
ATOM   4168 1HD1 ILE A 282     -29.271  14.304 -46.477  1.00  2.96           H  
ATOM   4169 2HD1 ILE A 282     -28.074  14.659 -45.248  1.00  2.96           H  
ATOM   4170 3HD1 ILE A 282     -27.854  13.251 -46.278  1.00  2.96           H  
ATOM   4171  N   PHE A 283     -27.463   9.936 -42.424  1.00  2.70           N  
ATOM   4172  CA  PHE A 283     -26.902   9.305 -41.231  1.00  2.70           C  
ATOM   4173  C   PHE A 283     -25.660   8.502 -41.584  1.00  2.70           C  
ATOM   4174  O   PHE A 283     -24.669   8.473 -40.843  1.00  2.70           O  
ATOM   4175  CB  PHE A 283     -27.942   8.423 -40.563  1.00  2.70           C  
ATOM   4176  CG  PHE A 283     -29.003   9.225 -39.877  1.00  2.70           C  
ATOM   4177  CD1 PHE A 283     -30.321   9.176 -40.296  1.00  2.70           C  
ATOM   4178  CD2 PHE A 283     -28.676  10.047 -38.814  1.00  2.70           C  
ATOM   4179  CE1 PHE A 283     -31.279   9.921 -39.649  1.00  2.70           C  
ATOM   4180  CE2 PHE A 283     -29.621  10.805 -38.178  1.00  2.70           C  
ATOM   4181  CZ  PHE A 283     -30.930  10.739 -38.595  1.00  2.70           C  
ATOM   4182  H   PHE A 283     -28.420   9.740 -42.685  1.00  2.70           H  
ATOM   4183  HA  PHE A 283     -26.647  10.077 -40.525  1.00  2.70           H  
ATOM   4184 1HB  PHE A 283     -28.420   7.783 -41.311  1.00  2.70           H  
ATOM   4185 2HB  PHE A 283     -27.464   7.778 -39.828  1.00  2.70           H  
ATOM   4186  HD1 PHE A 283     -30.600   8.535 -41.139  1.00  2.70           H  
ATOM   4187  HD2 PHE A 283     -27.655  10.081 -38.486  1.00  2.70           H  
ATOM   4188  HE1 PHE A 283     -32.321   9.876 -39.974  1.00  2.70           H  
ATOM   4189  HE2 PHE A 283     -29.338  11.445 -37.343  1.00  2.70           H  
ATOM   4190  HZ  PHE A 283     -31.700  11.327 -38.096  1.00  2.70           H  
ATOM   4191  N   ASP A 284     -25.696   7.923 -42.773  1.00  2.48           N  
ATOM   4192  CA  ASP A 284     -24.632   7.110 -43.330  1.00  2.48           C  
ATOM   4193  C   ASP A 284     -23.321   7.882 -43.480  1.00  2.48           C  
ATOM   4194  O   ASP A 284     -22.254   7.278 -43.547  1.00  2.48           O  
ATOM   4195  CB  ASP A 284     -25.057   6.620 -44.711  1.00  2.48           C  
ATOM   4196  CG  ASP A 284     -26.164   5.583 -44.668  1.00  2.48           C  
ATOM   4197  OD1 ASP A 284     -26.437   5.049 -43.616  1.00  2.48           O  
ATOM   4198  OD2 ASP A 284     -26.758   5.363 -45.695  1.00  2.48           O  
ATOM   4199  H   ASP A 284     -26.538   8.038 -43.317  1.00  2.48           H  
ATOM   4200  HA  ASP A 284     -24.462   6.259 -42.672  1.00  2.48           H  
ATOM   4201 1HB  ASP A 284     -25.395   7.473 -45.306  1.00  2.48           H  
ATOM   4202 2HB  ASP A 284     -24.194   6.192 -45.222  1.00  2.48           H  
ATOM   4203  N   LEU A 285     -23.421   9.206 -43.609  1.00  2.31           N  
ATOM   4204  CA  LEU A 285     -22.288  10.077 -43.839  1.00  2.31           C  
ATOM   4205  C   LEU A 285     -21.932  10.963 -42.646  1.00  2.31           C  
ATOM   4206  O   LEU A 285     -21.219  11.954 -42.811  1.00  2.31           O  
ATOM   4207  CB  LEU A 285     -22.588  10.949 -45.058  1.00  2.31           C  
ATOM   4208  CG  LEU A 285     -22.801  10.167 -46.356  1.00  2.31           C  
ATOM   4209  CD1 LEU A 285     -23.174  11.123 -47.465  1.00  2.31           C  
ATOM   4210  CD2 LEU A 285     -21.528   9.393 -46.683  1.00  2.31           C  
ATOM   4211  H   LEU A 285     -24.324   9.662 -43.502  1.00  2.31           H  
ATOM   4212  HA  LEU A 285     -21.421   9.453 -44.061  1.00  2.31           H  
ATOM   4213 1HB  LEU A 285     -23.502  11.517 -44.856  1.00  2.31           H  
ATOM   4214 2HB  LEU A 285     -21.765  11.646 -45.208  1.00  2.31           H  
ATOM   4215  HG  LEU A 285     -23.629   9.467 -46.231  1.00  2.31           H  
ATOM   4216 1HD1 LEU A 285     -23.336  10.567 -48.388  1.00  2.31           H  
ATOM   4217 2HD1 LEU A 285     -24.092  11.651 -47.196  1.00  2.31           H  
ATOM   4218 3HD1 LEU A 285     -22.371  11.845 -47.615  1.00  2.31           H  
ATOM   4219 1HD2 LEU A 285     -21.671   8.825 -47.602  1.00  2.31           H  
ATOM   4220 2HD2 LEU A 285     -20.697  10.088 -46.812  1.00  2.31           H  
ATOM   4221 3HD2 LEU A 285     -21.293   8.703 -45.864  1.00  2.31           H  
ATOM   4222  N   LEU A 286     -22.430  10.649 -41.445  1.00  2.22           N  
ATOM   4223  CA  LEU A 286     -22.114  11.530 -40.318  1.00  2.22           C  
ATOM   4224  C   LEU A 286     -20.838  11.108 -39.579  1.00  2.22           C  
ATOM   4225  O   LEU A 286     -20.352  11.820 -38.708  1.00  2.22           O  
ATOM   4226  CB  LEU A 286     -23.264  11.548 -39.317  1.00  2.22           C  
ATOM   4227  CG  LEU A 286     -24.599  11.974 -39.865  1.00  2.22           C  
ATOM   4228  CD1 LEU A 286     -25.598  11.916 -38.751  1.00  2.22           C  
ATOM   4229  CD2 LEU A 286     -24.572  13.317 -40.503  1.00  2.22           C  
ATOM   4230  H   LEU A 286     -23.043   9.839 -41.320  1.00  2.22           H  
ATOM   4231  HA  LEU A 286     -21.970  12.536 -40.701  1.00  2.22           H  
ATOM   4232 1HB  LEU A 286     -23.388  10.536 -38.933  1.00  2.22           H  
ATOM   4233 2HB  LEU A 286     -23.014  12.184 -38.496  1.00  2.22           H  
ATOM   4234  HG  LEU A 286     -24.864  11.271 -40.607  1.00  2.22           H  
ATOM   4235 1HD1 LEU A 286     -26.581  12.158 -39.136  1.00  2.22           H  
ATOM   4236 2HD1 LEU A 286     -25.600  10.922 -38.345  1.00  2.22           H  
ATOM   4237 3HD1 LEU A 286     -25.319  12.629 -37.977  1.00  2.22           H  
ATOM   4238 1HD2 LEU A 286     -25.545  13.545 -40.902  1.00  2.22           H  
ATOM   4239 2HD2 LEU A 286     -24.332  14.029 -39.778  1.00  2.22           H  
ATOM   4240 3HD2 LEU A 286     -23.839  13.327 -41.311  1.00  2.22           H  
ATOM   4241  N   ASN A 287     -20.295   9.948 -39.925  1.00  2.19           N  
ATOM   4242  CA  ASN A 287     -19.117   9.400 -39.253  1.00  2.19           C  
ATOM   4243  C   ASN A 287     -17.981  10.395 -39.279  1.00  2.19           C  
ATOM   4244  O   ASN A 287     -17.812  11.130 -40.259  1.00  2.19           O  
ATOM   4245  CB  ASN A 287     -18.657   8.096 -39.872  1.00  2.19           C  
ATOM   4246  CG  ASN A 287     -17.625   7.389 -39.010  1.00  2.19           C  
ATOM   4247  OD1 ASN A 287     -16.417   7.666 -39.066  1.00  2.19           O  
ATOM   4248  ND2 ASN A 287     -18.091   6.466 -38.204  1.00  2.19           N  
ATOM   4249  H   ASN A 287     -20.722   9.416 -40.670  1.00  2.19           H  
ATOM   4250  HA  ASN A 287     -19.365   9.215 -38.208  1.00  2.19           H  
ATOM   4251 1HB  ASN A 287     -19.513   7.440 -40.025  1.00  2.19           H  
ATOM   4252 2HB  ASN A 287     -18.220   8.298 -40.853  1.00  2.19           H  
ATOM   4253 1HD2 ASN A 287     -17.468   5.958 -37.609  1.00  2.19           H  
ATOM   4254 2HD2 ASN A 287     -19.072   6.264 -38.185  1.00  2.19           H  
ATOM   4255  N   VAL A 288     -17.153  10.388 -38.238  1.00  2.21           N  
ATOM   4256  CA  VAL A 288     -16.059  11.336 -38.199  1.00  2.21           C  
ATOM   4257  C   VAL A 288     -15.107  11.191 -39.404  1.00  2.21           C  
ATOM   4258  O   VAL A 288     -14.479  12.168 -39.811  1.00  2.21           O  
ATOM   4259  CB  VAL A 288     -15.229  11.171 -36.888  1.00  2.21           C  
ATOM   4260  CG1 VAL A 288     -16.077  11.447 -35.644  1.00  2.21           C  
ATOM   4261  CG2 VAL A 288     -14.666   9.771 -36.804  1.00  2.21           C  
ATOM   4262  H   VAL A 288     -17.305   9.754 -37.467  1.00  2.21           H  
ATOM   4263  HA  VAL A 288     -16.497  12.327 -38.222  1.00  2.21           H  
ATOM   4264  HB  VAL A 288     -14.413  11.891 -36.893  1.00  2.21           H  
ATOM   4265 1HG1 VAL A 288     -15.456  11.336 -34.754  1.00  2.21           H  
ATOM   4266 2HG1 VAL A 288     -16.467  12.435 -35.668  1.00  2.21           H  
ATOM   4267 3HG1 VAL A 288     -16.901  10.737 -35.605  1.00  2.21           H  
ATOM   4268 1HG2 VAL A 288     -14.080   9.677 -35.891  1.00  2.21           H  
ATOM   4269 2HG2 VAL A 288     -15.483   9.050 -36.789  1.00  2.21           H  
ATOM   4270 3HG2 VAL A 288     -14.026   9.574 -37.651  1.00  2.21           H  
ATOM   4271  N   GLU A 289     -15.041  10.007 -40.037  1.00  2.32           N  
ATOM   4272  CA  GLU A 289     -14.157   9.836 -41.188  1.00  2.32           C  
ATOM   4273  C   GLU A 289     -14.760  10.361 -42.497  1.00  2.32           C  
ATOM   4274  O   GLU A 289     -14.059  10.446 -43.507  1.00  2.32           O  
ATOM   4275  CB  GLU A 289     -13.751   8.371 -41.352  1.00  2.32           C  
ATOM   4276  CG  GLU A 289     -12.869   7.829 -40.219  1.00  2.32           C  
ATOM   4277  CD  GLU A 289     -12.438   6.385 -40.412  1.00  2.32           C  
ATOM   4278  OE1 GLU A 289     -12.819   5.787 -41.393  1.00  2.32           O  
ATOM   4279  OE2 GLU A 289     -11.713   5.892 -39.579  1.00  2.32           O  
ATOM   4280  H   GLU A 289     -15.586   9.217 -39.699  1.00  2.32           H  
ATOM   4281  HA  GLU A 289     -13.252  10.402 -40.998  1.00  2.32           H  
ATOM   4282 1HB  GLU A 289     -14.650   7.754 -41.400  1.00  2.32           H  
ATOM   4283 2HB  GLU A 289     -13.213   8.244 -42.290  1.00  2.32           H  
ATOM   4284 1HG  GLU A 289     -11.981   8.452 -40.133  1.00  2.32           H  
ATOM   4285 2HG  GLU A 289     -13.424   7.906 -39.288  1.00  2.32           H  
ATOM   4286  N   ASP A 290     -16.055  10.685 -42.479  1.00  2.50           N  
ATOM   4287  CA  ASP A 290     -16.763  11.234 -43.631  1.00  2.50           C  
ATOM   4288  C   ASP A 290     -16.871  12.751 -43.504  1.00  2.50           C  
ATOM   4289  O   ASP A 290     -16.931  13.471 -44.499  1.00  2.50           O  
ATOM   4290  CB  ASP A 290     -18.146  10.604 -43.773  1.00  2.50           C  
ATOM   4291  CG  ASP A 290     -18.093   9.104 -44.093  1.00  2.50           C  
ATOM   4292  OD1 ASP A 290     -17.493   8.755 -45.085  1.00  2.50           O  
ATOM   4293  OD2 ASP A 290     -18.620   8.324 -43.337  1.00  2.50           O  
ATOM   4294  H   ASP A 290     -16.575  10.601 -41.613  1.00  2.50           H  
ATOM   4295  HA  ASP A 290     -16.190  11.012 -44.531  1.00  2.50           H  
ATOM   4296 1HB  ASP A 290     -18.698  10.741 -42.835  1.00  2.50           H  
ATOM   4297 2HB  ASP A 290     -18.710  11.117 -44.551  1.00  2.50           H  
ATOM   4298  N   VAL A 291     -16.916  13.231 -42.261  1.00  2.77           N  
ATOM   4299  CA  VAL A 291     -17.012  14.662 -41.993  1.00  2.77           C  
ATOM   4300  C   VAL A 291     -15.632  15.337 -42.141  1.00  2.77           C  
ATOM   4301  O   VAL A 291     -15.550  16.444 -42.670  1.00  2.77           O  
ATOM   4302  CB  VAL A 291     -17.609  14.930 -40.610  1.00  2.77           C  
ATOM   4303  CG1 VAL A 291     -17.593  16.416 -40.321  1.00  2.77           C  
ATOM   4304  CG2 VAL A 291     -18.987  14.394 -40.525  1.00  2.77           C  
ATOM   4305  H   VAL A 291     -16.918  12.575 -41.483  1.00  2.77           H  
ATOM   4306  HA  VAL A 291     -17.683  15.098 -42.734  1.00  2.77           H  
ATOM   4307  HB  VAL A 291     -17.027  14.430 -39.886  1.00  2.77           H  
ATOM   4308 1HG1 VAL A 291     -18.009  16.586 -39.349  1.00  2.77           H  
ATOM   4309 2HG1 VAL A 291     -16.568  16.783 -40.355  1.00  2.77           H  
ATOM   4310 3HG1 VAL A 291     -18.194  16.939 -41.064  1.00  2.77           H  
ATOM   4311 1HG2 VAL A 291     -19.343  14.575 -39.520  1.00  2.77           H  
ATOM   4312 2HG2 VAL A 291     -19.630  14.887 -41.253  1.00  2.77           H  
ATOM   4313 3HG2 VAL A 291     -18.976  13.322 -40.718  1.00  2.77           H  
ATOM   4314  N   LYS A 292     -14.556  14.697 -41.630  1.00  3.12           N  
ATOM   4315  CA  LYS A 292     -13.191  15.223 -41.815  1.00  3.12           C  
ATOM   4316  C   LYS A 292     -12.831  14.772 -43.216  1.00  3.12           C  
ATOM   4317  O   LYS A 292     -13.694  14.193 -43.862  1.00  3.12           O  
ATOM   4318  CB  LYS A 292     -12.170  14.739 -40.770  1.00  3.12           C  
ATOM   4319  CG  LYS A 292     -11.686  13.284 -40.863  1.00  3.12           C  
ATOM   4320  CD  LYS A 292     -10.818  12.921 -39.632  1.00  3.12           C  
ATOM   4321  CE  LYS A 292     -10.325  11.474 -39.671  1.00  3.12           C  
ATOM   4322  NZ  LYS A 292      -9.349  11.243 -40.776  1.00  3.12           N  
ATOM   4323  H   LYS A 292     -14.673  13.813 -41.136  1.00  3.12           H  
ATOM   4324  HA  LYS A 292     -13.211  16.313 -41.804  1.00  3.12           H  
ATOM   4325 1HB  LYS A 292     -11.284  15.367 -40.825  1.00  3.12           H  
ATOM   4326 2HB  LYS A 292     -12.581  14.877 -39.788  1.00  3.12           H  
ATOM   4327 1HG  LYS A 292     -12.508  12.616 -40.965  1.00  3.12           H  
ATOM   4328 2HG  LYS A 292     -11.065  13.170 -41.745  1.00  3.12           H  
ATOM   4329 1HD  LYS A 292      -9.960  13.592 -39.581  1.00  3.12           H  
ATOM   4330 2HD  LYS A 292     -11.416  13.055 -38.727  1.00  3.12           H  
ATOM   4331 1HE  LYS A 292      -9.849  11.234 -38.721  1.00  3.12           H  
ATOM   4332 2HE  LYS A 292     -11.180  10.817 -39.810  1.00  3.12           H  
ATOM   4333 1HZ  LYS A 292      -9.053  10.276 -40.769  1.00  3.12           H  
ATOM   4334 2HZ  LYS A 292      -9.794  11.454 -41.661  1.00  3.12           H  
ATOM   4335 3HZ  LYS A 292      -8.544  11.842 -40.650  1.00  3.12           H  
ATOM   4336  N   ALA A 293     -11.599  15.024 -43.708  1.00  3.52           N  
ATOM   4337  CA  ALA A 293     -11.292  14.799 -45.138  1.00  3.52           C  
ATOM   4338  C   ALA A 293     -11.928  15.974 -45.858  1.00  3.52           C  
ATOM   4339  O   ALA A 293     -11.304  17.032 -45.985  1.00  3.52           O  
ATOM   4340  CB  ALA A 293     -11.767  13.446 -45.705  1.00  3.52           C  
ATOM   4341  H   ALA A 293     -10.904  15.450 -43.115  1.00  3.52           H  
ATOM   4342  HA  ALA A 293     -10.212  14.852 -45.267  1.00  3.52           H  
ATOM   4343 1HB  ALA A 293     -11.470  13.397 -46.748  1.00  3.52           H  
ATOM   4344 2HB  ALA A 293     -11.288  12.640 -45.156  1.00  3.52           H  
ATOM   4345 3HB  ALA A 293     -12.828  13.300 -45.677  1.00  3.52           H  
ATOM   4346  N   ALA A 294     -13.156  15.848 -46.312  1.00  3.97           N  
ATOM   4347  CA  ALA A 294     -14.288  16.469 -46.942  1.00  3.97           C  
ATOM   4348  C   ALA A 294     -14.385  17.725 -46.117  1.00  3.97           C  
ATOM   4349  O   ALA A 294     -14.065  17.689 -44.938  1.00  3.97           O  
ATOM   4350  CB  ALA A 294     -15.552  15.630 -46.849  1.00  3.97           C  
ATOM   4351  H   ALA A 294     -12.878  16.792 -46.510  1.00  3.97           H  
ATOM   4352  HA  ALA A 294     -14.061  16.723 -47.976  1.00  3.97           H  
ATOM   4353 1HB  ALA A 294     -16.389  16.184 -47.260  1.00  3.97           H  
ATOM   4354 2HB  ALA A 294     -15.421  14.701 -47.399  1.00  3.97           H  
ATOM   4355 3HB  ALA A 294     -15.750  15.403 -45.796  1.00  3.97           H  
ATOM   4356  N   TYR A 295     -14.629  18.859 -46.734  1.00  4.42           N  
ATOM   4357  CA  TYR A 295     -14.651  20.138 -46.017  1.00  4.42           C  
ATOM   4358  C   TYR A 295     -13.275  20.619 -45.497  1.00  4.42           C  
ATOM   4359  O   TYR A 295     -13.158  21.761 -45.048  1.00  4.42           O  
ATOM   4360  CB  TYR A 295     -15.629  20.114 -44.819  1.00  4.42           C  
ATOM   4361  CG  TYR A 295     -17.067  19.832 -45.134  1.00  4.42           C  
ATOM   4362  CD1 TYR A 295     -17.593  18.585 -44.838  1.00  4.42           C  
ATOM   4363  CD2 TYR A 295     -17.882  20.837 -45.663  1.00  4.42           C  
ATOM   4364  CE1 TYR A 295     -18.913  18.336 -45.065  1.00  4.42           C  
ATOM   4365  CE2 TYR A 295     -19.217  20.584 -45.884  1.00  4.42           C  
ATOM   4366  CZ  TYR A 295     -19.729  19.335 -45.580  1.00  4.42           C  
ATOM   4367  OH  TYR A 295     -21.049  19.068 -45.767  1.00  4.42           O  
ATOM   4368  H   TYR A 295     -14.856  18.851 -47.719  1.00  4.42           H  
ATOM   4369  HA  TYR A 295     -14.997  20.885 -46.702  1.00  4.42           H  
ATOM   4370 1HB  TYR A 295     -15.307  19.426 -44.048  1.00  4.42           H  
ATOM   4371 2HB  TYR A 295     -15.601  21.100 -44.358  1.00  4.42           H  
ATOM   4372  HD1 TYR A 295     -16.953  17.803 -44.415  1.00  4.42           H  
ATOM   4373  HD2 TYR A 295     -17.467  21.821 -45.885  1.00  4.42           H  
ATOM   4374  HE1 TYR A 295     -19.332  17.356 -44.827  1.00  4.42           H  
ATOM   4375  HE2 TYR A 295     -19.867  21.362 -46.288  1.00  4.42           H  
ATOM   4376  HH  TYR A 295     -21.175  18.099 -45.891  1.00  4.42           H  
ATOM   4377  N   GLY A 296     -12.200  19.833 -45.638  1.00  4.84           N  
ATOM   4378  CA  GLY A 296     -10.892  20.236 -45.124  1.00  4.84           C  
ATOM   4379  C   GLY A 296     -10.404  21.571 -45.674  1.00  4.84           C  
ATOM   4380  O   GLY A 296      -9.733  22.327 -44.974  1.00  4.84           O  
ATOM   4381  H   GLY A 296     -12.269  18.896 -46.020  1.00  4.84           H  
ATOM   4382 1HA  GLY A 296     -10.935  20.284 -44.037  1.00  4.84           H  
ATOM   4383 2HA  GLY A 296     -10.168  19.459 -45.372  1.00  4.84           H  
ATOM   4384  N   ASP A 297     -10.780  21.876 -46.914  1.00  5.18           N  
ATOM   4385  CA  ASP A 297     -10.388  23.107 -47.585  1.00  5.18           C  
ATOM   4386  C   ASP A 297     -11.435  24.221 -47.438  1.00  5.18           C  
ATOM   4387  O   ASP A 297     -11.271  25.308 -47.992  1.00  5.18           O  
ATOM   4388  CB  ASP A 297     -10.164  22.813 -49.068  1.00  5.18           C  
ATOM   4389  CG  ASP A 297      -8.993  21.863 -49.304  1.00  5.18           C  
ATOM   4390  OD1 ASP A 297      -7.996  21.995 -48.636  1.00  5.18           O  
ATOM   4391  OD2 ASP A 297      -9.117  21.003 -50.139  1.00  5.18           O  
ATOM   4392  H   ASP A 297     -11.343  21.205 -47.413  1.00  5.18           H  
ATOM   4393  HA  ASP A 297      -9.453  23.456 -47.147  1.00  5.18           H  
ATOM   4394 1HB  ASP A 297     -11.068  22.373 -49.491  1.00  5.18           H  
ATOM   4395 2HB  ASP A 297      -9.974  23.745 -49.599  1.00  5.18           H  
ATOM   4396  N   ILE A 298     -12.502  23.945 -46.689  1.00  5.40           N  
ATOM   4397  CA  ILE A 298     -13.631  24.850 -46.464  1.00  5.40           C  
ATOM   4398  C   ILE A 298     -13.735  25.360 -45.031  1.00  5.40           C  
ATOM   4399  O   ILE A 298     -13.854  26.568 -44.786  1.00  5.40           O  
ATOM   4400  CB  ILE A 298     -14.942  24.127 -46.815  1.00  5.40           C  
ATOM   4401  CG1 ILE A 298     -14.953  23.794 -48.310  1.00  5.40           C  
ATOM   4402  CG2 ILE A 298     -16.159  24.962 -46.397  1.00  5.40           C  
ATOM   4403  CD1 ILE A 298     -16.033  22.858 -48.706  1.00  5.40           C  
ATOM   4404  H   ILE A 298     -12.546  23.044 -46.229  1.00  5.40           H  
ATOM   4405  HA  ILE A 298     -13.518  25.708 -47.126  1.00  5.40           H  
ATOM   4406  HB  ILE A 298     -14.980  23.191 -46.280  1.00  5.40           H  
ATOM   4407 1HG1 ILE A 298     -15.100  24.726 -48.859  1.00  5.40           H  
ATOM   4408 2HG1 ILE A 298     -14.000  23.365 -48.603  1.00  5.40           H  
ATOM   4409 1HG2 ILE A 298     -17.074  24.424 -46.636  1.00  5.40           H  
ATOM   4410 2HG2 ILE A 298     -16.123  25.149 -45.328  1.00  5.40           H  
ATOM   4411 3HG2 ILE A 298     -16.149  25.908 -46.925  1.00  5.40           H  
ATOM   4412 1HD1 ILE A 298     -15.996  22.697 -49.777  1.00  5.40           H  
ATOM   4413 2HD1 ILE A 298     -15.927  21.937 -48.228  1.00  5.40           H  
ATOM   4414 3HD1 ILE A 298     -16.958  23.263 -48.426  1.00  5.40           H  
ATOM   4415  N   ARG A 299     -13.618  24.436 -44.075  1.00  5.44           N  
ATOM   4416  CA  ARG A 299     -13.887  24.665 -42.650  1.00  5.44           C  
ATOM   4417  C   ARG A 299     -13.430  25.987 -42.062  1.00  5.44           C  
ATOM   4418  O   ARG A 299     -14.150  26.585 -41.267  1.00  5.44           O  
ATOM   4419  CB  ARG A 299     -13.143  23.636 -41.821  1.00  5.44           C  
ATOM   4420  CG  ARG A 299     -13.622  22.229 -41.815  1.00  5.44           C  
ATOM   4421  CD  ARG A 299     -12.589  21.387 -41.166  1.00  5.44           C  
ATOM   4422  NE  ARG A 299     -12.357  21.810 -39.791  1.00  5.44           N  
ATOM   4423  CZ  ARG A 299     -11.273  21.552 -39.063  1.00  5.44           C  
ATOM   4424  NH1 ARG A 299     -10.266  20.848 -39.544  1.00  5.44           N  
ATOM   4425  NH2 ARG A 299     -11.254  22.037 -37.851  1.00  5.44           N  
ATOM   4426  H   ARG A 299     -13.435  23.480 -44.373  1.00  5.44           H  
ATOM   4427  HA  ARG A 299     -14.962  24.566 -42.495  1.00  5.44           H  
ATOM   4428 1HB  ARG A 299     -12.103  23.608 -42.146  1.00  5.44           H  
ATOM   4429 2HB  ARG A 299     -13.144  23.964 -40.780  1.00  5.44           H  
ATOM   4430 1HG  ARG A 299     -14.537  22.156 -41.255  1.00  5.44           H  
ATOM   4431 2HG  ARG A 299     -13.790  21.877 -42.802  1.00  5.44           H  
ATOM   4432 1HD  ARG A 299     -12.912  20.345 -41.160  1.00  5.44           H  
ATOM   4433 2HD  ARG A 299     -11.652  21.477 -41.715  1.00  5.44           H  
ATOM   4434  HE  ARG A 299     -13.074  22.375 -39.316  1.00  5.44           H  
ATOM   4435 1HH1 ARG A 299     -10.306  20.490 -40.487  1.00  5.44           H  
ATOM   4436 2HH1 ARG A 299      -9.454  20.671 -38.971  1.00  5.44           H  
ATOM   4437 1HH2 ARG A 299     -12.081  22.580 -37.551  1.00  5.44           H  
ATOM   4438 2HH2 ARG A 299     -10.465  21.887 -37.244  1.00  5.44           H  
ATOM   4439  N   VAL A 300     -12.219  26.407 -42.387  1.00  5.30           N  
ATOM   4440  CA  VAL A 300     -11.659  27.622 -41.815  1.00  5.30           C  
ATOM   4441  C   VAL A 300     -11.289  28.666 -42.868  1.00  5.30           C  
ATOM   4442  O   VAL A 300     -10.651  29.669 -42.544  1.00  5.30           O  
ATOM   4443  CB  VAL A 300     -10.410  27.263 -41.001  1.00  5.30           C  
ATOM   4444  CG1 VAL A 300     -10.784  26.332 -39.838  1.00  5.30           C  
ATOM   4445  CG2 VAL A 300      -9.400  26.597 -41.924  1.00  5.30           C  
ATOM   4446  H   VAL A 300     -11.675  25.869 -43.047  1.00  5.30           H  
ATOM   4447  HA  VAL A 300     -12.398  28.059 -41.144  1.00  5.30           H  
ATOM   4448  HB  VAL A 300      -9.984  28.172 -40.578  1.00  5.30           H  
ATOM   4449 1HG1 VAL A 300      -9.893  26.093 -39.261  1.00  5.30           H  
ATOM   4450 2HG1 VAL A 300     -11.511  26.828 -39.193  1.00  5.30           H  
ATOM   4451 3HG1 VAL A 300     -11.213  25.415 -40.222  1.00  5.30           H  
ATOM   4452 1HG2 VAL A 300      -8.502  26.346 -41.361  1.00  5.30           H  
ATOM   4453 2HG2 VAL A 300      -9.833  25.689 -42.345  1.00  5.30           H  
ATOM   4454 3HG2 VAL A 300      -9.141  27.283 -42.733  1.00  5.30           H  
ATOM   4455  N   ASN A 301     -11.632  28.402 -44.132  1.00  4.99           N  
ATOM   4456  CA  ASN A 301     -11.245  29.292 -45.231  1.00  4.99           C  
ATOM   4457  C   ASN A 301     -12.426  30.058 -45.814  1.00  4.99           C  
ATOM   4458  O   ASN A 301     -12.318  31.244 -46.131  1.00  4.99           O  
ATOM   4459  CB  ASN A 301     -10.579  28.509 -46.344  1.00  4.99           C  
ATOM   4460  CG  ASN A 301      -9.299  27.861 -45.944  1.00  4.99           C  
ATOM   4461  OD1 ASN A 301      -8.482  28.412 -45.194  1.00  4.99           O  
ATOM   4462  ND2 ASN A 301      -9.093  26.685 -46.462  1.00  4.99           N  
ATOM   4463  H   ASN A 301     -12.209  27.588 -44.325  1.00  4.99           H  
ATOM   4464  HA  ASN A 301     -10.539  30.028 -44.847  1.00  4.99           H  
ATOM   4465 1HB  ASN A 301     -11.267  27.731 -46.690  1.00  4.99           H  
ATOM   4466 2HB  ASN A 301     -10.391  29.170 -47.188  1.00  4.99           H  
ATOM   4467 1HD2 ASN A 301      -8.255  26.177 -46.259  1.00  4.99           H  
ATOM   4468 2HD2 ASN A 301      -9.791  26.286 -47.087  1.00  4.99           H  
ATOM   4469  N   SER A 302     -13.558  29.372 -45.956  1.00  4.55           N  
ATOM   4470  CA  SER A 302     -14.768  29.958 -46.526  1.00  4.55           C  
ATOM   4471  C   SER A 302     -15.818  30.006 -45.442  1.00  4.55           C  
ATOM   4472  O   SER A 302     -17.014  30.184 -45.697  1.00  4.55           O  
ATOM   4473  CB  SER A 302     -15.252  29.158 -47.717  1.00  4.55           C  
ATOM   4474  OG  SER A 302     -14.310  29.178 -48.758  1.00  4.55           O  
ATOM   4475  H   SER A 302     -13.595  28.395 -45.663  1.00  4.55           H  
ATOM   4476  HA  SER A 302     -14.557  30.977 -46.849  1.00  4.55           H  
ATOM   4477 1HB  SER A 302     -15.440  28.130 -47.412  1.00  4.55           H  
ATOM   4478 2HB  SER A 302     -16.191  29.575 -48.069  1.00  4.55           H  
ATOM   4479  HG  SER A 302     -14.143  30.107 -48.943  1.00  4.55           H  
ATOM   4480  N   VAL A 303     -15.339  29.895 -44.214  1.00  4.07           N  
ATOM   4481  CA  VAL A 303     -16.160  29.885 -43.028  1.00  4.07           C  
ATOM   4482  C   VAL A 303     -17.019  31.134 -42.876  1.00  4.07           C  
ATOM   4483  O   VAL A 303     -18.089  31.074 -42.280  1.00  4.07           O  
ATOM   4484  CB  VAL A 303     -15.287  29.652 -41.793  1.00  4.07           C  
ATOM   4485  CG1 VAL A 303     -14.397  30.860 -41.509  1.00  4.07           C  
ATOM   4486  CG2 VAL A 303     -16.195  29.330 -40.613  1.00  4.07           C  
ATOM   4487  H   VAL A 303     -14.337  29.789 -44.104  1.00  4.07           H  
ATOM   4488  HA  VAL A 303     -16.815  29.018 -43.102  1.00  4.07           H  
ATOM   4489  HB  VAL A 303     -14.630  28.825 -41.988  1.00  4.07           H  
ATOM   4490 1HG1 VAL A 303     -13.771  30.648 -40.642  1.00  4.07           H  
ATOM   4491 2HG1 VAL A 303     -13.759  31.050 -42.376  1.00  4.07           H  
ATOM   4492 3HG1 VAL A 303     -15.003  31.735 -41.302  1.00  4.07           H  
ATOM   4493 1HG2 VAL A 303     -15.584  29.133 -39.734  1.00  4.07           H  
ATOM   4494 2HG2 VAL A 303     -16.858  30.173 -40.421  1.00  4.07           H  
ATOM   4495 3HG2 VAL A 303     -16.788  28.443 -40.849  1.00  4.07           H  
ATOM   4496  N   ALA A 304     -16.563  32.285 -43.393  1.00  3.60           N  
ATOM   4497  CA  ALA A 304     -17.397  33.473 -43.291  1.00  3.60           C  
ATOM   4498  C   ALA A 304     -18.670  33.289 -44.108  1.00  3.60           C  
ATOM   4499  O   ALA A 304     -19.764  33.508 -43.603  1.00  3.60           O  
ATOM   4500  CB  ALA A 304     -16.651  34.701 -43.769  1.00  3.60           C  
ATOM   4501  H   ALA A 304     -15.670  32.314 -43.858  1.00  3.60           H  
ATOM   4502  HA  ALA A 304     -17.677  33.606 -42.246  1.00  3.60           H  
ATOM   4503 1HB  ALA A 304     -17.293  35.576 -43.669  1.00  3.60           H  
ATOM   4504 2HB  ALA A 304     -15.753  34.840 -43.170  1.00  3.60           H  
ATOM   4505 3HB  ALA A 304     -16.374  34.576 -44.815  1.00  3.60           H  
ATOM   4506  N   GLU A 305     -18.536  32.828 -45.355  1.00  3.20           N  
ATOM   4507  CA  GLU A 305     -19.697  32.598 -46.218  1.00  3.20           C  
ATOM   4508  C   GLU A 305     -20.547  31.446 -45.739  1.00  3.20           C  
ATOM   4509  O   GLU A 305     -21.779  31.473 -45.819  1.00  3.20           O  
ATOM   4510  CB  GLU A 305     -19.275  32.408 -47.673  1.00  3.20           C  
ATOM   4511  CG  GLU A 305     -18.872  33.707 -48.354  1.00  3.20           C  
ATOM   4512  CD  GLU A 305     -20.088  34.628 -48.471  1.00  3.20           C  
ATOM   4513  OE1 GLU A 305     -21.109  34.157 -48.951  1.00  3.20           O  
ATOM   4514  OE2 GLU A 305     -20.023  35.769 -48.069  1.00  3.20           O  
ATOM   4515  H   GLU A 305     -17.612  32.626 -45.712  1.00  3.20           H  
ATOM   4516  HA  GLU A 305     -20.312  33.487 -46.188  1.00  3.20           H  
ATOM   4517 1HB  GLU A 305     -18.425  31.719 -47.717  1.00  3.20           H  
ATOM   4518 2HB  GLU A 305     -20.093  31.958 -48.238  1.00  3.20           H  
ATOM   4519 1HG  GLU A 305     -18.103  34.200 -47.758  1.00  3.20           H  
ATOM   4520 2HG  GLU A 305     -18.466  33.498 -49.342  1.00  3.20           H  
ATOM   4521  N   TYR A 306     -19.886  30.457 -45.181  1.00  2.89           N  
ATOM   4522  CA  TYR A 306     -20.535  29.269 -44.693  1.00  2.89           C  
ATOM   4523  C   TYR A 306     -21.461  29.749 -43.563  1.00  2.89           C  
ATOM   4524  O   TYR A 306     -22.668  29.495 -43.588  1.00  2.89           O  
ATOM   4525  CB  TYR A 306     -19.408  28.329 -44.264  1.00  2.89           C  
ATOM   4526  CG  TYR A 306     -19.654  26.920 -43.941  1.00  2.89           C  
ATOM   4527  CD1 TYR A 306     -18.530  26.146 -43.646  1.00  2.89           C  
ATOM   4528  CD2 TYR A 306     -20.887  26.355 -43.979  1.00  2.89           C  
ATOM   4529  CE1 TYR A 306     -18.655  24.810 -43.395  1.00  2.89           C  
ATOM   4530  CE2 TYR A 306     -20.999  25.017 -43.728  1.00  2.89           C  
ATOM   4531  CZ  TYR A 306     -19.893  24.246 -43.442  1.00  2.89           C  
ATOM   4532  OH  TYR A 306     -20.034  22.911 -43.201  1.00  2.89           O  
ATOM   4533  H   TYR A 306     -18.869  30.508 -45.145  1.00  2.89           H  
ATOM   4534  HA  TYR A 306     -21.136  28.821 -45.484  1.00  2.89           H  
ATOM   4535 1HB  TYR A 306     -18.626  28.353 -45.017  1.00  2.89           H  
ATOM   4536 2HB  TYR A 306     -18.987  28.763 -43.374  1.00  2.89           H  
ATOM   4537  HD1 TYR A 306     -17.543  26.610 -43.628  1.00  2.89           H  
ATOM   4538  HD2 TYR A 306     -21.771  26.951 -44.214  1.00  2.89           H  
ATOM   4539  HE1 TYR A 306     -17.776  24.206 -43.172  1.00  2.89           H  
ATOM   4540  HE2 TYR A 306     -21.961  24.557 -43.752  1.00  2.89           H  
ATOM   4541  HH  TYR A 306     -19.180  22.531 -42.983  1.00  2.89           H  
ATOM   4542  N   ALA A 307     -20.905  30.515 -42.616  1.00  2.68           N  
ATOM   4543  CA  ALA A 307     -21.674  31.105 -41.525  1.00  2.68           C  
ATOM   4544  C   ALA A 307     -22.748  32.096 -42.004  1.00  2.68           C  
ATOM   4545  O   ALA A 307     -23.857  32.109 -41.463  1.00  2.68           O  
ATOM   4546  CB  ALA A 307     -20.734  31.820 -40.580  1.00  2.68           C  
ATOM   4547  H   ALA A 307     -19.903  30.700 -42.637  1.00  2.68           H  
ATOM   4548  HA  ALA A 307     -22.172  30.298 -40.993  1.00  2.68           H  
ATOM   4549 1HB  ALA A 307     -21.298  32.228 -39.744  1.00  2.68           H  
ATOM   4550 2HB  ALA A 307     -19.988  31.126 -40.209  1.00  2.68           H  
ATOM   4551 3HB  ALA A 307     -20.237  32.629 -41.114  1.00  2.68           H  
ATOM   4552  N   ARG A 308     -22.451  32.911 -43.030  1.00  2.57           N  
ATOM   4553  CA  ARG A 308     -23.426  33.894 -43.518  1.00  2.57           C  
ATOM   4554  C   ARG A 308     -24.673  33.202 -44.004  1.00  2.57           C  
ATOM   4555  O   ARG A 308     -25.782  33.685 -43.783  1.00  2.57           O  
ATOM   4556  CB  ARG A 308     -22.831  34.750 -44.639  1.00  2.57           C  
ATOM   4557  CG  ARG A 308     -21.798  35.779 -44.152  1.00  2.57           C  
ATOM   4558  CD  ARG A 308     -20.974  36.430 -45.176  1.00  2.57           C  
ATOM   4559  NE  ARG A 308     -20.069  37.381 -44.534  1.00  2.57           N  
ATOM   4560  CZ  ARG A 308     -18.924  37.867 -45.060  1.00  2.57           C  
ATOM   4561  NH1 ARG A 308     -18.510  37.499 -46.255  1.00  2.57           N  
ATOM   4562  NH2 ARG A 308     -18.199  38.723 -44.356  1.00  2.57           N  
ATOM   4563  H   ARG A 308     -21.518  32.891 -43.441  1.00  2.57           H  
ATOM   4564  HA  ARG A 308     -23.695  34.550 -42.692  1.00  2.57           H  
ATOM   4565 1HB  ARG A 308     -22.363  34.111 -45.374  1.00  2.57           H  
ATOM   4566 2HB  ARG A 308     -23.631  35.295 -45.139  1.00  2.57           H  
ATOM   4567 1HG  ARG A 308     -22.341  36.595 -43.727  1.00  2.57           H  
ATOM   4568 2HG  ARG A 308     -21.167  35.360 -43.393  1.00  2.57           H  
ATOM   4569 1HD  ARG A 308     -20.374  35.691 -45.672  1.00  2.57           H  
ATOM   4570 2HD  ARG A 308     -21.591  36.959 -45.900  1.00  2.57           H  
ATOM   4571  HE  ARG A 308     -20.329  37.698 -43.606  1.00  2.57           H  
ATOM   4572 1HH1 ARG A 308     -19.056  36.831 -46.821  1.00  2.57           H  
ATOM   4573 2HH1 ARG A 308     -17.652  37.871 -46.628  1.00  2.57           H  
ATOM   4574 1HH2 ARG A 308     -18.505  39.007 -43.435  1.00  2.57           H  
ATOM   4575 2HH2 ARG A 308     -17.340  39.090 -44.739  1.00  2.57           H  
ATOM   4576  N   LYS A 309     -24.499  32.050 -44.639  1.00  2.55           N  
ATOM   4577  CA  LYS A 309     -25.633  31.288 -45.111  1.00  2.55           C  
ATOM   4578  C   LYS A 309     -26.287  30.546 -43.953  1.00  2.55           C  
ATOM   4579  O   LYS A 309     -27.508  30.506 -43.839  1.00  2.55           O  
ATOM   4580  CB  LYS A 309     -25.211  30.330 -46.223  1.00  2.55           C  
ATOM   4581  CG  LYS A 309     -25.379  30.913 -47.659  1.00  2.55           C  
ATOM   4582  CD  LYS A 309     -24.303  31.966 -47.990  1.00  2.55           C  
ATOM   4583  CE  LYS A 309     -24.447  32.545 -49.422  1.00  2.55           C  
ATOM   4584  NZ  LYS A 309     -23.321  33.495 -49.737  1.00  2.55           N  
ATOM   4585  H   LYS A 309     -23.551  31.713 -44.823  1.00  2.55           H  
ATOM   4586  HA  LYS A 309     -26.364  31.968 -45.524  1.00  2.55           H  
ATOM   4587 1HB  LYS A 309     -24.151  30.081 -46.087  1.00  2.55           H  
ATOM   4588 2HB  LYS A 309     -25.767  29.399 -46.145  1.00  2.55           H  
ATOM   4589 1HG  LYS A 309     -25.329  30.108 -48.384  1.00  2.55           H  
ATOM   4590 2HG  LYS A 309     -26.353  31.387 -47.744  1.00  2.55           H  
ATOM   4591 1HD  LYS A 309     -24.352  32.785 -47.271  1.00  2.55           H  
ATOM   4592 2HD  LYS A 309     -23.315  31.508 -47.911  1.00  2.55           H  
ATOM   4593 1HE  LYS A 309     -24.435  31.733 -50.134  1.00  2.55           H  
ATOM   4594 2HE  LYS A 309     -25.396  33.080 -49.517  1.00  2.55           H  
ATOM   4595 1HZ  LYS A 309     -23.380  33.868 -50.687  1.00  2.55           H  
ATOM   4596 2HZ  LYS A 309     -23.312  34.267 -49.097  1.00  2.55           H  
ATOM   4597 3HZ  LYS A 309     -22.419  33.032 -49.654  1.00  2.55           H  
ATOM   4598  N   LEU A 310     -25.491  30.032 -43.020  1.00  2.61           N  
ATOM   4599  CA  LEU A 310     -26.084  29.259 -41.941  1.00  2.61           C  
ATOM   4600  C   LEU A 310     -26.640  30.097 -40.810  1.00  2.61           C  
ATOM   4601  O   LEU A 310     -27.302  29.589 -39.901  1.00  2.61           O  
ATOM   4602  CB  LEU A 310     -25.126  28.201 -41.468  1.00  2.61           C  
ATOM   4603  CG  LEU A 310     -24.886  27.215 -42.564  1.00  2.61           C  
ATOM   4604  CD1 LEU A 310     -23.987  26.143 -42.089  1.00  2.61           C  
ATOM   4605  CD2 LEU A 310     -26.205  26.765 -43.020  1.00  2.61           C  
ATOM   4606  H   LEU A 310     -24.476  30.096 -43.100  1.00  2.61           H  
ATOM   4607  HA  LEU A 310     -26.934  28.724 -42.366  1.00  2.61           H  
ATOM   4608 1HB  LEU A 310     -24.175  28.665 -41.204  1.00  2.61           H  
ATOM   4609 2HB  LEU A 310     -25.538  27.684 -40.603  1.00  2.61           H  
ATOM   4610  HG  LEU A 310     -24.378  27.689 -43.403  1.00  2.61           H  
ATOM   4611 1HD1 LEU A 310     -23.822  25.436 -42.882  1.00  2.61           H  
ATOM   4612 2HD1 LEU A 310     -23.049  26.588 -41.796  1.00  2.61           H  
ATOM   4613 3HD1 LEU A 310     -24.439  25.635 -41.242  1.00  2.61           H  
ATOM   4614 1HD2 LEU A 310     -26.105  26.045 -43.814  1.00  2.61           H  
ATOM   4615 2HD2 LEU A 310     -26.694  26.340 -42.177  1.00  2.61           H  
ATOM   4616 3HD2 LEU A 310     -26.788  27.607 -43.379  1.00  2.61           H  
ATOM   4617  N   ALA A 311     -26.471  31.407 -40.933  1.00  2.76           N  
ATOM   4618  CA  ALA A 311     -27.081  32.386 -40.056  1.00  2.76           C  
ATOM   4619  C   ALA A 311     -28.595  32.340 -40.254  1.00  2.76           C  
ATOM   4620  O   ALA A 311     -29.364  32.841 -39.436  1.00  2.76           O  
ATOM   4621  CB  ALA A 311     -26.566  33.760 -40.349  1.00  2.76           C  
ATOM   4622  H   ALA A 311     -25.839  31.740 -41.657  1.00  2.76           H  
ATOM   4623  HA  ALA A 311     -26.851  32.119 -39.025  1.00  2.76           H  
ATOM   4624 1HB  ALA A 311     -27.029  34.475 -39.677  1.00  2.76           H  
ATOM   4625 2HB  ALA A 311     -25.499  33.779 -40.218  1.00  2.76           H  
ATOM   4626 3HB  ALA A 311     -26.803  34.008 -41.379  1.00  2.76           H  
ATOM   4627  N   ALA A 312     -29.038  31.726 -41.358  1.00  2.95           N  
ATOM   4628  CA  ALA A 312     -30.442  31.592 -41.687  1.00  2.95           C  
ATOM   4629  C   ALA A 312     -31.115  30.549 -40.797  1.00  2.95           C  
ATOM   4630  O   ALA A 312     -31.509  29.472 -41.249  1.00  2.95           O  
ATOM   4631  CB  ALA A 312     -30.566  31.157 -43.126  1.00  2.95           C  
ATOM   4632  H   ALA A 312     -28.370  31.327 -42.020  1.00  2.95           H  
ATOM   4633  HA  ALA A 312     -30.928  32.551 -41.529  1.00  2.95           H  
ATOM   4634 1HB  ALA A 312     -31.614  31.058 -43.391  1.00  2.95           H  
ATOM   4635 2HB  ALA A 312     -30.087  31.872 -43.777  1.00  2.95           H  
ATOM   4636 3HB  ALA A 312     -30.070  30.191 -43.245  1.00  2.95           H  
ATOM   4637  N   TYR A 313     -31.241  30.891 -39.523  1.00  3.14           N  
ATOM   4638  CA  TYR A 313     -31.797  30.021 -38.499  1.00  3.14           C  
ATOM   4639  C   TYR A 313     -33.222  29.596 -38.785  1.00  3.14           C  
ATOM   4640  O   TYR A 313     -34.067  30.400 -39.184  1.00  3.14           O  
ATOM   4641  CB  TYR A 313     -31.726  30.685 -37.134  1.00  3.14           C  
ATOM   4642  CG  TYR A 313     -32.309  29.839 -36.019  1.00  3.14           C  
ATOM   4643  CD1 TYR A 313     -31.590  28.773 -35.509  1.00  3.14           C  
ATOM   4644  CD2 TYR A 313     -33.567  30.134 -35.508  1.00  3.14           C  
ATOM   4645  CE1 TYR A 313     -32.125  28.014 -34.500  1.00  3.14           C  
ATOM   4646  CE2 TYR A 313     -34.099  29.365 -34.493  1.00  3.14           C  
ATOM   4647  CZ  TYR A 313     -33.383  28.312 -33.987  1.00  3.14           C  
ATOM   4648  OH  TYR A 313     -33.915  27.555 -32.969  1.00  3.14           O  
ATOM   4649  H   TYR A 313     -30.868  31.800 -39.259  1.00  3.14           H  
ATOM   4650  HA  TYR A 313     -31.188  29.117 -38.464  1.00  3.14           H  
ATOM   4651 1HB  TYR A 313     -30.687  30.875 -36.900  1.00  3.14           H  
ATOM   4652 2HB  TYR A 313     -32.243  31.643 -37.156  1.00  3.14           H  
ATOM   4653  HD1 TYR A 313     -30.602  28.534 -35.906  1.00  3.14           H  
ATOM   4654  HD2 TYR A 313     -34.134  30.973 -35.911  1.00  3.14           H  
ATOM   4655  HE1 TYR A 313     -31.555  27.191 -34.109  1.00  3.14           H  
ATOM   4656  HE2 TYR A 313     -35.085  29.597 -34.090  1.00  3.14           H  
ATOM   4657  HH  TYR A 313     -34.791  27.889 -32.749  1.00  3.14           H  
ATOM   4658  N   HIS A 314     -33.460  28.315 -38.574  1.00  3.27           N  
ATOM   4659  CA  HIS A 314     -34.741  27.662 -38.757  1.00  3.27           C  
ATOM   4660  C   HIS A 314     -34.845  26.623 -37.633  1.00  3.27           C  
ATOM   4661  O   HIS A 314     -34.051  25.693 -37.561  1.00  3.27           O  
ATOM   4662  CB  HIS A 314     -34.767  27.093 -40.203  1.00  3.27           C  
ATOM   4663  CG  HIS A 314     -36.010  26.427 -40.718  1.00  3.27           C  
ATOM   4664  ND1 HIS A 314     -37.196  27.101 -40.912  1.00  3.27           N  
ATOM   4665  CD2 HIS A 314     -36.221  25.155 -41.148  1.00  3.27           C  
ATOM   4666  CE1 HIS A 314     -38.094  26.268 -41.421  1.00  3.27           C  
ATOM   4667  NE2 HIS A 314     -37.525  25.084 -41.576  1.00  3.27           N  
ATOM   4668  H   HIS A 314     -32.686  27.754 -38.251  1.00  3.27           H  
ATOM   4669  HA  HIS A 314     -35.555  28.378 -38.646  1.00  3.27           H  
ATOM   4670 1HB  HIS A 314     -34.555  27.919 -40.889  1.00  3.27           H  
ATOM   4671 2HB  HIS A 314     -33.968  26.400 -40.325  1.00  3.27           H  
ATOM   4672  HD1 HIS A 314     -37.360  28.069 -40.720  1.00  3.27           H  
ATOM   4673  HD2 HIS A 314     -35.579  24.273 -41.209  1.00  3.27           H  
ATOM   4674  HE1 HIS A 314     -39.103  26.612 -41.647  1.00  3.27           H  
ATOM   4675  N   ALA A 315     -35.811  26.771 -36.727  1.00  3.31           N  
ATOM   4676  CA  ALA A 315     -35.840  25.885 -35.554  1.00  3.31           C  
ATOM   4677  C   ALA A 315     -35.778  24.367 -35.876  1.00  3.31           C  
ATOM   4678  O   ALA A 315     -35.049  23.649 -35.187  1.00  3.31           O  
ATOM   4679  CB  ALA A 315     -37.049  26.200 -34.677  1.00  3.31           C  
ATOM   4680  H   ALA A 315     -36.481  27.524 -36.816  1.00  3.31           H  
ATOM   4681  HA  ALA A 315     -34.957  26.113 -34.966  1.00  3.31           H  
ATOM   4682 1HB  ALA A 315     -37.001  25.589 -33.776  1.00  3.31           H  
ATOM   4683 2HB  ALA A 315     -37.014  27.254 -34.399  1.00  3.31           H  
ATOM   4684 3HB  ALA A 315     -37.979  26.007 -35.171  1.00  3.31           H  
ATOM   4685  N   PRO A 316     -36.449  23.822 -36.913  1.00  3.22           N  
ATOM   4686  CA  PRO A 316     -36.414  22.410 -37.269  1.00  3.22           C  
ATOM   4687  C   PRO A 316     -35.014  21.826 -37.536  1.00  3.22           C  
ATOM   4688  O   PRO A 316     -34.869  20.606 -37.523  1.00  3.22           O  
ATOM   4689  CB  PRO A 316     -37.286  22.373 -38.527  1.00  3.22           C  
ATOM   4690  CG  PRO A 316     -38.232  23.523 -38.369  1.00  3.22           C  
ATOM   4691  CD  PRO A 316     -37.427  24.595 -37.721  1.00  3.22           C  
ATOM   4692  HA  PRO A 316     -36.901  21.842 -36.466  1.00  3.22           H  
ATOM   4693 1HB  PRO A 316     -36.653  22.502 -39.410  1.00  3.22           H  
ATOM   4694 2HB  PRO A 316     -37.788  21.399 -38.619  1.00  3.22           H  
ATOM   4695 1HG  PRO A 316     -38.627  23.825 -39.349  1.00  3.22           H  
ATOM   4696 2HG  PRO A 316     -39.097  23.222 -37.763  1.00  3.22           H  
ATOM   4697 1HD  PRO A 316     -36.943  25.144 -38.489  1.00  3.22           H  
ATOM   4698 2HD  PRO A 316     -38.084  25.204 -37.132  1.00  3.22           H  
ATOM   4699  N   ILE A 317     -34.008  22.661 -37.815  1.00  3.04           N  
ATOM   4700  CA  ILE A 317     -32.644  22.190 -38.089  1.00  3.04           C  
ATOM   4701  C   ILE A 317     -31.599  22.718 -37.094  1.00  3.04           C  
ATOM   4702  O   ILE A 317     -30.383  22.542 -37.290  1.00  3.04           O  
ATOM   4703  CB  ILE A 317     -32.231  22.554 -39.522  1.00  3.04           C  
ATOM   4704  CG1 ILE A 317     -32.519  24.038 -39.797  1.00  3.04           C  
ATOM   4705  CG2 ILE A 317     -32.973  21.685 -40.517  1.00  3.04           C  
ATOM   4706  CD1 ILE A 317     -31.637  25.058 -39.073  1.00  3.04           C  
ATOM   4707  H   ILE A 317     -34.159  23.671 -37.807  1.00  3.04           H  
ATOM   4708  HA  ILE A 317     -32.642  21.103 -38.016  1.00  3.04           H  
ATOM   4709  HB  ILE A 317     -31.175  22.389 -39.633  1.00  3.04           H  
ATOM   4710 1HG1 ILE A 317     -32.427  24.201 -40.858  1.00  3.04           H  
ATOM   4711 2HG1 ILE A 317     -33.550  24.225 -39.515  1.00  3.04           H  
ATOM   4712 1HG2 ILE A 317     -32.672  21.928 -41.525  1.00  3.04           H  
ATOM   4713 2HG2 ILE A 317     -32.752  20.634 -40.321  1.00  3.04           H  
ATOM   4714 3HG2 ILE A 317     -34.034  21.863 -40.409  1.00  3.04           H  
ATOM   4715 1HD1 ILE A 317     -31.936  26.056 -39.342  1.00  3.04           H  
ATOM   4716 2HD1 ILE A 317     -31.738  24.941 -38.012  1.00  3.04           H  
ATOM   4717 3HD1 ILE A 317     -30.640  24.938 -39.324  1.00  3.04           H  
ATOM   4718  N   ARG A 318     -32.082  23.311 -35.999  1.00  2.82           N  
ATOM   4719  CA  ARG A 318     -31.260  24.025 -35.025  1.00  2.82           C  
ATOM   4720  C   ARG A 318     -30.040  23.327 -34.434  1.00  2.82           C  
ATOM   4721  O   ARG A 318     -29.089  24.011 -34.047  1.00  2.82           O  
ATOM   4722  CB  ARG A 318     -32.151  24.474 -33.886  1.00  2.82           C  
ATOM   4723  CG  ARG A 318     -32.770  23.365 -33.056  1.00  2.82           C  
ATOM   4724  CD  ARG A 318     -33.823  23.916 -32.163  1.00  2.82           C  
ATOM   4725  NE  ARG A 318     -34.465  22.897 -31.344  1.00  2.82           N  
ATOM   4726  CZ  ARG A 318     -35.475  22.106 -31.764  1.00  2.82           C  
ATOM   4727  NH1 ARG A 318     -35.919  22.203 -32.996  1.00  2.82           N  
ATOM   4728  NH2 ARG A 318     -36.017  21.229 -30.933  1.00  2.82           N  
ATOM   4729  H   ARG A 318     -33.097  23.343 -35.862  1.00  2.82           H  
ATOM   4730  HA  ARG A 318     -30.919  24.925 -35.530  1.00  2.82           H  
ATOM   4731 1HB  ARG A 318     -31.581  25.098 -33.204  1.00  2.82           H  
ATOM   4732 2HB  ARG A 318     -32.959  25.076 -34.283  1.00  2.82           H  
ATOM   4733 1HG  ARG A 318     -33.219  22.620 -33.714  1.00  2.82           H  
ATOM   4734 2HG  ARG A 318     -32.007  22.896 -32.438  1.00  2.82           H  
ATOM   4735 1HD  ARG A 318     -33.380  24.652 -31.503  1.00  2.82           H  
ATOM   4736 2HD  ARG A 318     -34.588  24.399 -32.768  1.00  2.82           H  
ATOM   4737  HE  ARG A 318     -34.151  22.789 -30.393  1.00  2.82           H  
ATOM   4738 1HH1 ARG A 318     -35.473  22.862 -33.656  1.00  2.82           H  
ATOM   4739 2HH1 ARG A 318     -36.668  21.611 -33.314  1.00  2.82           H  
ATOM   4740 1HH2 ARG A 318     -35.675  21.154 -29.985  1.00  2.82           H  
ATOM   4741 2HH2 ARG A 318     -36.771  20.637 -31.247  1.00  2.82           H  
ATOM   4742  N   PHE A 319     -30.010  21.999 -34.405  1.00  2.62           N  
ATOM   4743  CA  PHE A 319     -28.882  21.270 -33.817  1.00  2.62           C  
ATOM   4744  C   PHE A 319     -27.543  21.756 -34.360  1.00  2.62           C  
ATOM   4745  O   PHE A 319     -26.606  22.033 -33.609  1.00  2.62           O  
ATOM   4746  CB  PHE A 319     -29.010  19.766 -34.127  1.00  2.62           C  
ATOM   4747  CG  PHE A 319     -27.854  18.859 -33.637  1.00  2.62           C  
ATOM   4748  CD1 PHE A 319     -27.827  18.360 -32.336  1.00  2.62           C  
ATOM   4749  CD2 PHE A 319     -26.812  18.496 -34.490  1.00  2.62           C  
ATOM   4750  CE1 PHE A 319     -26.798  17.525 -31.912  1.00  2.62           C  
ATOM   4751  CE2 PHE A 319     -25.788  17.670 -34.054  1.00  2.62           C  
ATOM   4752  CZ  PHE A 319     -25.785  17.185 -32.774  1.00  2.62           C  
ATOM   4753  H   PHE A 319     -30.796  21.485 -34.778  1.00  2.62           H  
ATOM   4754  HA  PHE A 319     -28.897  21.422 -32.737  1.00  2.62           H  
ATOM   4755 1HB  PHE A 319     -29.934  19.398 -33.689  1.00  2.62           H  
ATOM   4756 2HB  PHE A 319     -29.102  19.632 -35.206  1.00  2.62           H  
ATOM   4757  HD1 PHE A 319     -28.632  18.626 -31.651  1.00  2.62           H  
ATOM   4758  HD2 PHE A 319     -26.810  18.875 -35.508  1.00  2.62           H  
ATOM   4759  HE1 PHE A 319     -26.793  17.139 -30.895  1.00  2.62           H  
ATOM   4760  HE2 PHE A 319     -24.982  17.397 -34.716  1.00  2.62           H  
ATOM   4761  HZ  PHE A 319     -24.976  16.531 -32.446  1.00  2.62           H  
ATOM   4762  N   GLY A 320     -27.452  21.870 -35.676  1.00  2.49           N  
ATOM   4763  CA  GLY A 320     -26.173  22.170 -36.306  1.00  2.49           C  
ATOM   4764  C   GLY A 320     -25.897  23.664 -36.426  1.00  2.49           C  
ATOM   4765  O   GLY A 320     -24.945  24.081 -37.083  1.00  2.49           O  
ATOM   4766  H   GLY A 320     -28.295  21.759 -36.240  1.00  2.49           H  
ATOM   4767 1HA  GLY A 320     -25.380  21.710 -35.716  1.00  2.49           H  
ATOM   4768 2HA  GLY A 320     -26.132  21.693 -37.275  1.00  2.49           H  
ATOM   4769  N   THR A 321     -26.747  24.483 -35.817  1.00  2.44           N  
ATOM   4770  CA  THR A 321     -26.587  25.916 -35.901  1.00  2.44           C  
ATOM   4771  C   THR A 321     -26.286  26.453 -34.516  1.00  2.44           C  
ATOM   4772  O   THR A 321     -26.162  27.665 -34.334  1.00  2.44           O  
ATOM   4773  CB  THR A 321     -27.860  26.596 -36.437  1.00  2.44           C  
ATOM   4774  OG1 THR A 321     -28.937  26.367 -35.524  1.00  2.44           O  
ATOM   4775  CG2 THR A 321     -28.240  26.012 -37.778  1.00  2.44           C  
ATOM   4776  H   THR A 321     -27.527  24.117 -35.270  1.00  2.44           H  
ATOM   4777  HA  THR A 321     -25.749  26.156 -36.557  1.00  2.44           H  
ATOM   4778  HB  THR A 321     -27.691  27.668 -36.543  1.00  2.44           H  
ATOM   4779  HG1 THR A 321     -28.814  25.498 -35.075  1.00  2.44           H  
ATOM   4780 1HG2 THR A 321     -29.144  26.499 -38.140  1.00  2.44           H  
ATOM   4781 2HG2 THR A 321     -27.430  26.172 -38.488  1.00  2.44           H  
ATOM   4782 3HG2 THR A 321     -28.422  24.944 -37.662  1.00  2.44           H  
ATOM   4783  N   ILE A 322     -26.145  25.561 -33.530  1.00  2.48           N  
ATOM   4784  CA  ILE A 322     -25.941  25.978 -32.144  1.00  2.48           C  
ATOM   4785  C   ILE A 322     -24.727  26.885 -31.938  1.00  2.48           C  
ATOM   4786  O   ILE A 322     -24.723  27.750 -31.065  1.00  2.48           O  
ATOM   4787  CB  ILE A 322     -25.863  24.747 -31.237  1.00  2.48           C  
ATOM   4788  CG1 ILE A 322     -25.951  25.184 -29.768  1.00  2.48           C  
ATOM   4789  CG2 ILE A 322     -24.587  23.936 -31.516  1.00  2.48           C  
ATOM   4790  CD1 ILE A 322     -27.274  25.834 -29.412  1.00  2.48           C  
ATOM   4791  H   ILE A 322     -26.221  24.553 -33.723  1.00  2.48           H  
ATOM   4792  HA  ILE A 322     -26.828  26.540 -31.843  1.00  2.48           H  
ATOM   4793  HB  ILE A 322     -26.726  24.106 -31.443  1.00  2.48           H  
ATOM   4794 1HG1 ILE A 322     -25.814  24.309 -29.135  1.00  2.48           H  
ATOM   4795 2HG1 ILE A 322     -25.147  25.892 -29.558  1.00  2.48           H  
ATOM   4796 1HG2 ILE A 322     -24.578  23.055 -30.877  1.00  2.48           H  
ATOM   4797 2HG2 ILE A 322     -24.579  23.625 -32.563  1.00  2.48           H  
ATOM   4798 3HG2 ILE A 322     -23.711  24.532 -31.301  1.00  2.48           H  
ATOM   4799 1HD1 ILE A 322     -27.268  26.115 -28.359  1.00  2.48           H  
ATOM   4800 2HD1 ILE A 322     -27.408  26.723 -30.024  1.00  2.48           H  
ATOM   4801 3HD1 ILE A 322     -28.086  25.135 -29.599  1.00  2.48           H  
ATOM   4802  N   VAL A 323     -23.706  26.694 -32.770  1.00  2.62           N  
ATOM   4803  CA  VAL A 323     -22.478  27.474 -32.737  1.00  2.62           C  
ATOM   4804  C   VAL A 323     -22.675  28.944 -33.146  1.00  2.62           C  
ATOM   4805  O   VAL A 323     -21.837  29.798 -32.840  1.00  2.62           O  
ATOM   4806  CB  VAL A 323     -21.428  26.799 -33.636  1.00  2.62           C  
ATOM   4807  CG1 VAL A 323     -21.102  25.410 -33.113  1.00  2.62           C  
ATOM   4808  CG2 VAL A 323     -21.984  26.672 -35.041  1.00  2.62           C  
ATOM   4809  H   VAL A 323     -23.796  25.962 -33.457  1.00  2.62           H  
ATOM   4810  HA  VAL A 323     -22.103  27.457 -31.711  1.00  2.62           H  
ATOM   4811  HB  VAL A 323     -20.515  27.393 -33.636  1.00  2.62           H  
ATOM   4812 1HG1 VAL A 323     -20.351  24.943 -33.750  1.00  2.62           H  
ATOM   4813 2HG1 VAL A 323     -20.711  25.489 -32.099  1.00  2.62           H  
ATOM   4814 3HG1 VAL A 323     -22.004  24.803 -33.110  1.00  2.62           H  
ATOM   4815 1HG2 VAL A 323     -21.257  26.195 -35.687  1.00  2.62           H  
ATOM   4816 2HG2 VAL A 323     -22.897  26.072 -35.027  1.00  2.62           H  
ATOM   4817 3HG2 VAL A 323     -22.207  27.661 -35.418  1.00  2.62           H  
ATOM   4818  N   SER A 324     -23.764  29.229 -33.864  1.00  2.84           N  
ATOM   4819  CA  SER A 324     -24.098  30.576 -34.320  1.00  2.84           C  
ATOM   4820  C   SER A 324     -25.316  31.142 -33.592  1.00  2.84           C  
ATOM   4821  O   SER A 324     -25.378  32.330 -33.258  1.00  2.84           O  
ATOM   4822  CB  SER A 324     -24.403  30.549 -35.810  1.00  2.84           C  
ATOM   4823  OG  SER A 324     -23.268  30.273 -36.580  1.00  2.84           O  
ATOM   4824  H   SER A 324     -24.422  28.484 -34.070  1.00  2.84           H  
ATOM   4825  HA  SER A 324     -23.245  31.232 -34.133  1.00  2.84           H  
ATOM   4826 1HB  SER A 324     -25.157  29.780 -35.993  1.00  2.84           H  
ATOM   4827 2HB  SER A 324     -24.833  31.503 -36.120  1.00  2.84           H  
ATOM   4828  HG  SER A 324     -22.885  31.176 -36.746  1.00  2.84           H  
ATOM   4829  N   ARG A 325     -26.266  30.256 -33.304  1.00  3.15           N  
ATOM   4830  CA  ARG A 325     -27.587  30.571 -32.764  1.00  3.15           C  
ATOM   4831  C   ARG A 325     -27.610  31.582 -31.630  1.00  3.15           C  
ATOM   4832  O   ARG A 325     -28.510  32.417 -31.580  1.00  3.15           O  
ATOM   4833  CB  ARG A 325     -28.246  29.291 -32.286  1.00  3.15           C  
ATOM   4834  CG  ARG A 325     -29.645  29.427 -31.769  1.00  3.15           C  
ATOM   4835  CD  ARG A 325     -30.173  28.100 -31.361  1.00  3.15           C  
ATOM   4836  NE  ARG A 325     -31.507  28.190 -30.808  1.00  3.15           N  
ATOM   4837  CZ  ARG A 325     -32.097  27.225 -30.084  1.00  3.15           C  
ATOM   4838  NH1 ARG A 325     -31.452  26.110 -29.824  1.00  3.15           N  
ATOM   4839  NH2 ARG A 325     -33.323  27.401 -29.626  1.00  3.15           N  
ATOM   4840  H   ARG A 325     -26.103  29.291 -33.557  1.00  3.15           H  
ATOM   4841  HA  ARG A 325     -28.189  30.970 -33.582  1.00  3.15           H  
ATOM   4842 1HB  ARG A 325     -28.266  28.568 -33.099  1.00  3.15           H  
ATOM   4843 2HB  ARG A 325     -27.642  28.864 -31.483  1.00  3.15           H  
ATOM   4844 1HG  ARG A 325     -29.653  30.087 -30.904  1.00  3.15           H  
ATOM   4845 2HG  ARG A 325     -30.289  29.836 -32.550  1.00  3.15           H  
ATOM   4846 1HD  ARG A 325     -30.204  27.445 -32.225  1.00  3.15           H  
ATOM   4847 2HD  ARG A 325     -29.526  27.666 -30.618  1.00  3.15           H  
ATOM   4848  HE  ARG A 325     -32.032  29.035 -30.988  1.00  3.15           H  
ATOM   4849 1HH1 ARG A 325     -30.514  25.978 -30.169  1.00  3.15           H  
ATOM   4850 2HH1 ARG A 325     -31.895  25.388 -29.272  1.00  3.15           H  
ATOM   4851 1HH2 ARG A 325     -33.816  28.261 -29.824  1.00  3.15           H  
ATOM   4852 2HH2 ARG A 325     -33.768  26.679 -29.078  1.00  3.15           H  
ATOM   4853  N   PHE A 326     -26.669  31.498 -30.696  1.00  3.52           N  
ATOM   4854  CA  PHE A 326     -26.683  32.422 -29.569  1.00  3.52           C  
ATOM   4855  C   PHE A 326     -25.461  33.329 -29.448  1.00  3.52           C  
ATOM   4856  O   PHE A 326     -25.234  33.881 -28.373  1.00  3.52           O  
ATOM   4857  CB  PHE A 326     -26.828  31.673 -28.253  1.00  3.52           C  
ATOM   4858  CG  PHE A 326     -28.097  30.893 -28.103  1.00  3.52           C  
ATOM   4859  CD1 PHE A 326     -28.093  29.511 -28.188  1.00  3.52           C  
ATOM   4860  CD2 PHE A 326     -29.299  31.543 -27.871  1.00  3.52           C  
ATOM   4861  CE1 PHE A 326     -29.260  28.798 -28.024  1.00  3.52           C  
ATOM   4862  CE2 PHE A 326     -30.465  30.830 -27.718  1.00  3.52           C  
ATOM   4863  CZ  PHE A 326     -30.444  29.456 -27.789  1.00  3.52           C  
ATOM   4864  H   PHE A 326     -25.941  30.798 -30.780  1.00  3.52           H  
ATOM   4865  HA  PHE A 326     -27.554  33.067 -29.679  1.00  3.52           H  
ATOM   4866 1HB  PHE A 326     -25.995  30.979 -28.147  1.00  3.52           H  
ATOM   4867 2HB  PHE A 326     -26.770  32.380 -27.429  1.00  3.52           H  
ATOM   4868  HD1 PHE A 326     -27.153  28.990 -28.372  1.00  3.52           H  
ATOM   4869  HD2 PHE A 326     -29.316  32.631 -27.809  1.00  3.52           H  
ATOM   4870  HE1 PHE A 326     -29.247  27.712 -28.081  1.00  3.52           H  
ATOM   4871  HE2 PHE A 326     -31.404  31.350 -27.536  1.00  3.52           H  
ATOM   4872  HZ  PHE A 326     -31.365  28.892 -27.661  1.00  3.52           H  
ATOM   4873  N   LYS A 327     -24.718  33.573 -30.532  1.00  3.90           N  
ATOM   4874  CA  LYS A 327     -23.480  34.379 -30.423  1.00  3.90           C  
ATOM   4875  C   LYS A 327     -23.670  35.708 -29.657  1.00  3.90           C  
ATOM   4876  O   LYS A 327     -22.768  36.131 -28.936  1.00  3.90           O  
ATOM   4877  CB  LYS A 327     -22.845  34.632 -31.801  1.00  3.90           C  
ATOM   4878  CG  LYS A 327     -21.480  35.291 -31.755  1.00  3.90           C  
ATOM   4879  CD  LYS A 327     -20.956  35.513 -33.156  1.00  3.90           C  
ATOM   4880  CE  LYS A 327     -20.590  34.190 -33.804  1.00  3.90           C  
ATOM   4881  NZ  LYS A 327     -20.028  34.376 -35.147  1.00  3.90           N  
ATOM   4882  H   LYS A 327     -24.973  33.147 -31.427  1.00  3.90           H  
ATOM   4883  HA  LYS A 327     -22.758  33.791 -29.855  1.00  3.90           H  
ATOM   4884 1HB  LYS A 327     -22.769  33.692 -32.355  1.00  3.90           H  
ATOM   4885 2HB  LYS A 327     -23.445  35.301 -32.381  1.00  3.90           H  
ATOM   4886 1HG  LYS A 327     -21.558  36.253 -31.245  1.00  3.90           H  
ATOM   4887 2HG  LYS A 327     -20.786  34.657 -31.206  1.00  3.90           H  
ATOM   4888 1HD  LYS A 327     -21.726  35.995 -33.764  1.00  3.90           H  
ATOM   4889 2HD  LYS A 327     -20.078  36.156 -33.131  1.00  3.90           H  
ATOM   4890 1HE  LYS A 327     -19.857  33.678 -33.183  1.00  3.90           H  
ATOM   4891 2HE  LYS A 327     -21.485  33.569 -33.883  1.00  3.90           H  
ATOM   4892 1HZ  LYS A 327     -19.824  33.485 -35.561  1.00  3.90           H  
ATOM   4893 2HZ  LYS A 327     -20.729  34.835 -35.755  1.00  3.90           H  
ATOM   4894 3HZ  LYS A 327     -19.205  34.932 -35.118  1.00  3.90           H  
ATOM   4895  N   ASP A 328     -24.813  36.381 -29.830  1.00  4.19           N  
ATOM   4896  CA  ASP A 328     -25.089  37.616 -29.096  1.00  4.19           C  
ATOM   4897  C   ASP A 328     -26.574  37.605 -28.716  1.00  4.19           C  
ATOM   4898  O   ASP A 328     -27.236  38.643 -28.662  1.00  4.19           O  
ATOM   4899  CB  ASP A 328     -24.704  38.856 -29.925  1.00  4.19           C  
ATOM   4900  CG  ASP A 328     -24.584  40.174 -29.087  1.00  4.19           C  
ATOM   4901  OD1 ASP A 328     -24.350  40.072 -27.917  1.00  4.19           O  
ATOM   4902  OD2 ASP A 328     -24.637  41.259 -29.660  1.00  4.19           O  
ATOM   4903  H   ASP A 328     -25.517  36.002 -30.443  1.00  4.19           H  
ATOM   4904  HA  ASP A 328     -24.502  37.621 -28.177  1.00  4.19           H  
ATOM   4905 1HB  ASP A 328     -23.754  38.668 -30.425  1.00  4.19           H  
ATOM   4906 2HB  ASP A 328     -25.453  39.007 -30.708  1.00  4.19           H  
ATOM   4907  N   ALA A 329     -27.050  36.385 -28.428  1.00  4.32           N  
ATOM   4908  CA  ALA A 329     -28.418  36.024 -28.029  1.00  4.32           C  
ATOM   4909  C   ALA A 329     -29.514  36.822 -28.760  1.00  4.32           C  
ATOM   4910  O   ALA A 329     -29.329  37.271 -29.889  1.00  4.32           O  
ATOM   4911  CB  ALA A 329     -28.544  36.205 -26.530  1.00  4.32           C  
ATOM   4912  H   ALA A 329     -26.376  35.616 -28.462  1.00  4.32           H  
ATOM   4913  HA  ALA A 329     -28.564  34.972 -28.269  1.00  4.32           H  
ATOM   4914 1HB  ALA A 329     -29.518  35.884 -26.186  1.00  4.32           H  
ATOM   4915 2HB  ALA A 329     -27.782  35.599 -26.038  1.00  4.32           H  
ATOM   4916 3HB  ALA A 329     -28.393  37.256 -26.281  1.00  4.32           H  
ATOM   4917  N   ALA A 330     -30.651  37.048 -28.103  1.00  4.22           N  
ATOM   4918  CA  ALA A 330     -31.725  37.787 -28.752  1.00  4.22           C  
ATOM   4919  C   ALA A 330     -31.922  37.267 -30.185  1.00  4.22           C  
ATOM   4920  O   ALA A 330     -32.054  36.064 -30.411  1.00  4.22           O  
ATOM   4921  CB  ALA A 330     -31.403  39.278 -28.732  1.00  4.22           C  
ATOM   4922  H   ALA A 330     -30.790  36.696 -27.170  1.00  4.22           H  
ATOM   4923  HA  ALA A 330     -32.648  37.612 -28.202  1.00  4.22           H  
ATOM   4924 1HB  ALA A 330     -32.208  39.848 -29.191  1.00  4.22           H  
ATOM   4925 2HB  ALA A 330     -31.285  39.601 -27.701  1.00  4.22           H  
ATOM   4926 3HB  ALA A 330     -30.478  39.452 -29.259  1.00  4.22           H  
ATOM   4927  N   TYR A 331     -31.939  38.196 -31.131  1.00  3.90           N  
ATOM   4928  CA  TYR A 331     -32.050  37.971 -32.565  1.00  3.90           C  
ATOM   4929  C   TYR A 331     -30.876  38.638 -33.267  1.00  3.90           C  
ATOM   4930  O   TYR A 331     -30.934  38.969 -34.451  1.00  3.90           O  
ATOM   4931  CB  TYR A 331     -33.385  38.505 -33.044  1.00  3.90           C  
ATOM   4932  CG  TYR A 331     -33.609  39.913 -32.589  1.00  3.90           C  
ATOM   4933  CD1 TYR A 331     -33.119  40.970 -33.306  1.00  3.90           C  
ATOM   4934  CD2 TYR A 331     -34.303  40.130 -31.410  1.00  3.90           C  
ATOM   4935  CE1 TYR A 331     -33.328  42.260 -32.857  1.00  3.90           C  
ATOM   4936  CE2 TYR A 331     -34.508  41.410 -30.957  1.00  3.90           C  
ATOM   4937  CZ  TYR A 331     -34.023  42.475 -31.678  1.00  3.90           C  
ATOM   4938  OH  TYR A 331     -34.232  43.757 -31.231  1.00  3.90           O  
ATOM   4939  H   TYR A 331     -31.844  39.154 -30.846  1.00  3.90           H  
ATOM   4940  HA  TYR A 331     -31.997  36.901 -32.761  1.00  3.90           H  
ATOM   4941 1HB  TYR A 331     -33.428  38.483 -34.134  1.00  3.90           H  
ATOM   4942 2HB  TYR A 331     -34.194  37.884 -32.661  1.00  3.90           H  
ATOM   4943  HD1 TYR A 331     -32.573  40.786 -34.223  1.00  3.90           H  
ATOM   4944  HD2 TYR A 331     -34.686  39.285 -30.838  1.00  3.90           H  
ATOM   4945  HE1 TYR A 331     -32.947  43.101 -33.419  1.00  3.90           H  
ATOM   4946  HE2 TYR A 331     -35.054  41.580 -30.028  1.00  3.90           H  
ATOM   4947  HH  TYR A 331     -34.782  43.735 -30.444  1.00  3.90           H  
ATOM   4948  N   MET A 332     -29.831  38.890 -32.487  1.00  3.47           N  
ATOM   4949  CA  MET A 332     -28.667  39.632 -32.924  1.00  3.47           C  
ATOM   4950  C   MET A 332     -27.467  38.842 -33.552  1.00  3.47           C  
ATOM   4951  O   MET A 332     -26.764  39.419 -34.384  1.00  3.47           O  
ATOM   4952  CB  MET A 332     -28.219  40.444 -31.721  1.00  3.47           C  
ATOM   4953  CG  MET A 332     -29.304  41.416 -31.215  1.00  3.47           C  
ATOM   4954  SD  MET A 332     -29.837  42.675 -32.362  1.00  3.47           S  
ATOM   4955  CE  MET A 332     -28.476  43.785 -32.290  1.00  3.47           C  
ATOM   4956  H   MET A 332     -29.843  38.523 -31.531  1.00  3.47           H  
ATOM   4957  HA  MET A 332     -29.007  40.335 -33.684  1.00  3.47           H  
ATOM   4958 1HB  MET A 332     -27.967  39.772 -30.895  1.00  3.47           H  
ATOM   4959 2HB  MET A 332     -27.321  41.017 -31.964  1.00  3.47           H  
ATOM   4960 1HG  MET A 332     -30.176  40.848 -30.946  1.00  3.47           H  
ATOM   4961 2HG  MET A 332     -28.933  41.891 -30.331  1.00  3.47           H  
ATOM   4962 1HE  MET A 332     -28.644  44.625 -32.964  1.00  3.47           H  
ATOM   4963 2HE  MET A 332     -28.357  44.153 -31.281  1.00  3.47           H  
ATOM   4964 3HE  MET A 332     -27.585  43.257 -32.575  1.00  3.47           H  
ATOM   4965  N   PRO A 333     -27.186  37.536 -33.266  1.00  3.03           N  
ATOM   4966  CA  PRO A 333     -26.039  36.812 -33.789  1.00  3.03           C  
ATOM   4967  C   PRO A 333     -26.105  36.691 -35.285  1.00  3.03           C  
ATOM   4968  O   PRO A 333     -25.090  36.509 -35.960  1.00  3.03           O  
ATOM   4969  CB  PRO A 333     -26.182  35.450 -33.143  1.00  3.03           C  
ATOM   4970  CG  PRO A 333     -27.579  35.324 -32.794  1.00  3.03           C  
ATOM   4971  CD  PRO A 333     -28.016  36.681 -32.429  1.00  3.03           C  
ATOM   4972  HA  PRO A 333     -25.109  37.312 -33.472  1.00  3.03           H  
ATOM   4973 1HB  PRO A 333     -25.843  34.675 -33.839  1.00  3.03           H  
ATOM   4974 2HB  PRO A 333     -25.587  35.396 -32.285  1.00  3.03           H  
ATOM   4975 1HG  PRO A 333     -28.147  34.881 -33.616  1.00  3.03           H  
ATOM   4976 2HG  PRO A 333     -27.681  34.643 -31.947  1.00  3.03           H  
ATOM   4977 1HD  PRO A 333     -29.057  36.648 -32.650  1.00  3.03           H  
ATOM   4978 2HD  PRO A 333     -27.763  36.856 -31.407  1.00  3.03           H  
ATOM   4979  N   TYR A 334     -27.307  36.842 -35.801  1.00  2.64           N  
ATOM   4980  CA  TYR A 334     -27.573  36.733 -37.199  1.00  2.64           C  
ATOM   4981  C   TYR A 334     -26.965  37.938 -37.888  1.00  2.64           C  
ATOM   4982  O   TYR A 334     -26.449  37.840 -38.990  1.00  2.64           O  
ATOM   4983  CB  TYR A 334     -29.071  36.665 -37.353  1.00  2.64           C  
ATOM   4984  CG  TYR A 334     -29.583  35.503 -36.552  1.00  2.64           C  
ATOM   4985  CD1 TYR A 334     -30.576  35.705 -35.605  1.00  2.64           C  
ATOM   4986  CD2 TYR A 334     -29.009  34.255 -36.694  1.00  2.64           C  
ATOM   4987  CE1 TYR A 334     -31.010  34.658 -34.823  1.00  2.64           C  
ATOM   4988  CE2 TYR A 334     -29.436  33.207 -35.908  1.00  2.64           C  
ATOM   4989  CZ  TYR A 334     -30.440  33.406 -34.975  1.00  2.64           C  
ATOM   4990  OH  TYR A 334     -30.876  32.369 -34.189  1.00  2.64           O  
ATOM   4991  H   TYR A 334     -28.090  37.006 -35.188  1.00  2.64           H  
ATOM   4992  HA  TYR A 334     -27.109  35.827 -37.590  1.00  2.64           H  
ATOM   4993 1HB  TYR A 334     -29.529  37.585 -36.977  1.00  2.64           H  
ATOM   4994 2HB  TYR A 334     -29.352  36.542 -38.391  1.00  2.64           H  
ATOM   4995  HD1 TYR A 334     -31.014  36.692 -35.482  1.00  2.64           H  
ATOM   4996  HD2 TYR A 334     -28.214  34.100 -37.421  1.00  2.64           H  
ATOM   4997  HE1 TYR A 334     -31.793  34.817 -34.082  1.00  2.64           H  
ATOM   4998  HE2 TYR A 334     -28.978  32.226 -36.024  1.00  2.64           H  
ATOM   4999  HH  TYR A 334     -31.513  32.702 -33.551  1.00  2.64           H  
ATOM   5000  N   LEU A 335     -26.953  39.084 -37.207  1.00  2.36           N  
ATOM   5001  CA  LEU A 335     -26.337  40.271 -37.765  1.00  2.36           C  
ATOM   5002  C   LEU A 335     -24.862  40.053 -37.921  1.00  2.36           C  
ATOM   5003  O   LEU A 335     -24.227  40.462 -38.898  1.00  2.36           O  
ATOM   5004  CB  LEU A 335     -26.468  41.446 -36.812  1.00  2.36           C  
ATOM   5005  CG  LEU A 335     -27.762  42.053 -36.620  1.00  2.36           C  
ATOM   5006  CD1 LEU A 335     -27.641  42.926 -35.454  1.00  2.36           C  
ATOM   5007  CD2 LEU A 335     -28.090  42.872 -37.854  1.00  2.36           C  
ATOM   5008  H   LEU A 335     -27.326  39.131 -36.264  1.00  2.36           H  
ATOM   5009  HA  LEU A 335     -26.793  40.483 -38.726  1.00  2.36           H  
ATOM   5010 1HB  LEU A 335     -26.076  41.170 -35.846  1.00  2.36           H  
ATOM   5011 2HB  LEU A 335     -25.828  42.235 -37.200  1.00  2.36           H  
ATOM   5012  HG  LEU A 335     -28.530  41.305 -36.428  1.00  2.36           H  
ATOM   5013 1HD1 LEU A 335     -28.571  43.435 -35.266  1.00  2.36           H  
ATOM   5014 2HD1 LEU A 335     -27.376  42.304 -34.605  1.00  2.36           H  
ATOM   5015 3HD1 LEU A 335     -26.863  43.642 -35.629  1.00  2.36           H  
ATOM   5016 1HD2 LEU A 335     -29.025  43.387 -37.721  1.00  2.36           H  
ATOM   5017 2HD2 LEU A 335     -27.296  43.611 -38.014  1.00  2.36           H  
ATOM   5018 3HD2 LEU A 335     -28.157  42.214 -38.712  1.00  2.36           H  
ATOM   5019  N   ILE A 336     -24.302  39.353 -36.950  1.00  2.19           N  
ATOM   5020  CA  ILE A 336     -22.868  39.187 -36.963  1.00  2.19           C  
ATOM   5021  C   ILE A 336     -22.452  38.167 -37.991  1.00  2.19           C  
ATOM   5022  O   ILE A 336     -21.627  38.454 -38.862  1.00  2.19           O  
ATOM   5023  CB  ILE A 336     -22.395  38.794 -35.565  1.00  2.19           C  
ATOM   5024  CG1 ILE A 336     -22.828  39.874 -34.689  1.00  2.19           C  
ATOM   5025  CG2 ILE A 336     -20.881  38.631 -35.510  1.00  2.19           C  
ATOM   5026  CD1 ILE A 336     -22.277  41.150 -35.180  1.00  2.19           C  
ATOM   5027  H   ILE A 336     -24.886  39.020 -36.177  1.00  2.19           H  
ATOM   5028  HA  ILE A 336     -22.408  40.138 -37.233  1.00  2.19           H  
ATOM   5029  HB  ILE A 336     -22.888  37.873 -35.251  1.00  2.19           H  
ATOM   5030 1HG1 ILE A 336     -23.923  39.931 -34.691  1.00  2.19           H  
ATOM   5031 2HG1 ILE A 336     -22.495  39.686 -33.674  1.00  2.19           H  
ATOM   5032 1HG2 ILE A 336     -20.584  38.385 -34.494  1.00  2.19           H  
ATOM   5033 2HG2 ILE A 336     -20.580  37.829 -36.184  1.00  2.19           H  
ATOM   5034 3HG2 ILE A 336     -20.398  39.564 -35.815  1.00  2.19           H  
ATOM   5035 1HD1 ILE A 336     -22.609  41.964 -34.563  1.00  2.19           H  
ATOM   5036 2HD1 ILE A 336     -21.194  41.099 -35.185  1.00  2.19           H  
ATOM   5037 3HD1 ILE A 336     -22.619  41.303 -36.185  1.00  2.19           H  
ATOM   5038  N   ASP A 337     -23.078  37.009 -37.984  1.00  2.11           N  
ATOM   5039  CA  ASP A 337     -22.703  36.041 -38.992  1.00  2.11           C  
ATOM   5040  C   ASP A 337     -23.021  36.519 -40.406  1.00  2.11           C  
ATOM   5041  O   ASP A 337     -22.280  36.206 -41.329  1.00  2.11           O  
ATOM   5042  CB  ASP A 337     -23.263  34.660 -38.693  1.00  2.11           C  
ATOM   5043  CG  ASP A 337     -22.473  33.943 -37.563  1.00  2.11           C  
ATOM   5044  OD1 ASP A 337     -21.413  34.426 -37.176  1.00  2.11           O  
ATOM   5045  OD2 ASP A 337     -22.896  32.903 -37.129  1.00  2.11           O  
ATOM   5046  H   ASP A 337     -23.793  36.806 -37.285  1.00  2.11           H  
ATOM   5047  HA  ASP A 337     -21.622  35.929 -38.940  1.00  2.11           H  
ATOM   5048 1HB  ASP A 337     -24.304  34.758 -38.376  1.00  2.11           H  
ATOM   5049 2HB  ASP A 337     -23.240  34.051 -39.598  1.00  2.11           H  
ATOM   5050  N   MET A 338     -24.065  37.340 -40.589  1.00  2.12           N  
ATOM   5051  CA  MET A 338     -24.414  37.831 -41.919  1.00  2.12           C  
ATOM   5052  C   MET A 338     -23.636  39.082 -42.343  1.00  2.12           C  
ATOM   5053  O   MET A 338     -23.841  39.581 -43.442  1.00  2.12           O  
ATOM   5054  CB  MET A 338     -25.898  38.133 -42.009  1.00  2.12           C  
ATOM   5055  CG  MET A 338     -26.797  36.919 -41.885  1.00  2.12           C  
ATOM   5056  SD  MET A 338     -28.555  37.331 -41.980  1.00  2.12           S  
ATOM   5057  CE  MET A 338     -29.374  35.816 -41.459  1.00  2.12           C  
ATOM   5058  H   MET A 338     -24.677  37.596 -39.814  1.00  2.12           H  
ATOM   5059  HA  MET A 338     -24.202  37.043 -42.633  1.00  2.12           H  
ATOM   5060 1HB  MET A 338     -26.153  38.827 -41.219  1.00  2.12           H  
ATOM   5061 2HB  MET A 338     -26.106  38.612 -42.945  1.00  2.12           H  
ATOM   5062 1HG  MET A 338     -26.555  36.195 -42.664  1.00  2.12           H  
ATOM   5063 2HG  MET A 338     -26.613  36.456 -40.937  1.00  2.12           H  
ATOM   5064 1HE  MET A 338     -30.452  35.960 -41.483  1.00  2.12           H  
ATOM   5065 2HE  MET A 338     -29.107  35.003 -42.112  1.00  2.12           H  
ATOM   5066 3HE  MET A 338     -29.069  35.567 -40.448  1.00  2.12           H  
ATOM   5067  N   GLY A 339     -22.784  39.639 -41.481  1.00  2.21           N  
ATOM   5068  CA  GLY A 339     -22.047  40.849 -41.857  1.00  2.21           C  
ATOM   5069  C   GLY A 339     -22.906  42.123 -41.892  1.00  2.21           C  
ATOM   5070  O   GLY A 339     -22.603  43.063 -42.627  1.00  2.21           O  
ATOM   5071  H   GLY A 339     -22.602  39.216 -40.569  1.00  2.21           H  
ATOM   5072 1HA  GLY A 339     -21.234  40.992 -41.144  1.00  2.21           H  
ATOM   5073 2HA  GLY A 339     -21.585  40.698 -42.830  1.00  2.21           H  
ATOM   5074  N   LEU A 340     -24.003  42.135 -41.136  1.00  2.36           N  
ATOM   5075  CA  LEU A 340     -24.934  43.260 -41.083  1.00  2.36           C  
ATOM   5076  C   LEU A 340     -24.614  44.192 -39.912  1.00  2.36           C  
ATOM   5077  O   LEU A 340     -25.302  45.179 -39.663  1.00  2.36           O  
ATOM   5078  CB  LEU A 340     -26.321  42.675 -41.052  1.00  2.36           C  
ATOM   5079  CG  LEU A 340     -26.644  41.908 -42.325  1.00  2.36           C  
ATOM   5080  CD1 LEU A 340     -27.888  41.139 -42.155  1.00  2.36           C  
ATOM   5081  CD2 LEU A 340     -26.810  42.941 -43.468  1.00  2.36           C  
ATOM   5082  H   LEU A 340     -24.189  41.337 -40.530  1.00  2.36           H  
ATOM   5083  HA  LEU A 340     -24.832  43.823 -42.003  1.00  2.36           H  
ATOM   5084 1HB  LEU A 340     -26.379  42.001 -40.231  1.00  2.36           H  
ATOM   5085 2HB  LEU A 340     -27.049  43.476 -40.923  1.00  2.36           H  
ATOM   5086  HG  LEU A 340     -25.839  41.215 -42.559  1.00  2.36           H  
ATOM   5087 1HD1 LEU A 340     -28.112  40.607 -43.074  1.00  2.36           H  
ATOM   5088 2HD1 LEU A 340     -27.775  40.429 -41.340  1.00  2.36           H  
ATOM   5089 3HD1 LEU A 340     -28.647  41.784 -41.935  1.00  2.36           H  
ATOM   5090 1HD2 LEU A 340     -27.045  42.440 -44.400  1.00  2.36           H  
ATOM   5091 2HD2 LEU A 340     -27.619  43.632 -43.222  1.00  2.36           H  
ATOM   5092 3HD2 LEU A 340     -25.881  43.501 -43.589  1.00  2.36           H  
ATOM   5093  N   SER A 341     -23.599  43.785 -39.177  1.00  2.57           N  
ATOM   5094  CA  SER A 341     -22.920  44.472 -38.087  1.00  2.57           C  
ATOM   5095  C   SER A 341     -21.501  43.937 -38.216  1.00  2.57           C  
ATOM   5096  O   SER A 341     -21.336  42.848 -38.765  1.00  2.57           O  
ATOM   5097  CB  SER A 341     -23.560  44.204 -36.750  1.00  2.57           C  
ATOM   5098  OG  SER A 341     -24.852  44.717 -36.721  1.00  2.57           O  
ATOM   5099  H   SER A 341     -23.192  42.908 -39.464  1.00  2.57           H  
ATOM   5100  HA  SER A 341     -22.915  45.549 -38.254  1.00  2.57           H  
ATOM   5101 1HB  SER A 341     -23.610  43.160 -36.594  1.00  2.57           H  
ATOM   5102 2HB  SER A 341     -22.961  44.641 -35.944  1.00  2.57           H  
ATOM   5103  HG  SER A 341     -24.732  45.689 -36.723  1.00  2.57           H  
ATOM   5104  N   THR A 342     -20.472  44.637 -37.760  1.00  2.84           N  
ATOM   5105  CA  THR A 342     -19.148  44.020 -37.862  1.00  2.84           C  
ATOM   5106  C   THR A 342     -18.874  43.140 -36.649  1.00  2.84           C  
ATOM   5107  O   THR A 342     -18.407  42.007 -36.784  1.00  2.84           O  
ATOM   5108  CB  THR A 342     -18.019  45.048 -38.035  1.00  2.84           C  
ATOM   5109  OG1 THR A 342     -18.216  45.795 -39.243  1.00  2.84           O  
ATOM   5110  CG2 THR A 342     -16.689  44.336 -38.129  1.00  2.84           C  
ATOM   5111  H   THR A 342     -20.590  45.540 -37.298  1.00  2.84           H  
ATOM   5112  HA  THR A 342     -19.130  43.380 -38.744  1.00  2.84           H  
ATOM   5113  HB  THR A 342     -18.016  45.726 -37.184  1.00  2.84           H  
ATOM   5114  HG1 THR A 342     -18.998  46.351 -39.186  1.00  2.84           H  
ATOM   5115 1HG2 THR A 342     -15.893  45.070 -38.248  1.00  2.84           H  
ATOM   5116 2HG2 THR A 342     -16.521  43.763 -37.244  1.00  2.84           H  
ATOM   5117 3HG2 THR A 342     -16.700  43.667 -38.987  1.00  2.84           H  
ATOM   5118  N   LYS A 343     -19.152  43.675 -35.467  1.00  3.17           N  
ATOM   5119  CA  LYS A 343     -18.911  42.938 -34.221  1.00  3.17           C  
ATOM   5120  C   LYS A 343     -20.170  42.932 -33.372  1.00  3.17           C  
ATOM   5121  O   LYS A 343     -21.044  43.768 -33.576  1.00  3.17           O  
ATOM   5122  CB  LYS A 343     -17.702  43.470 -33.453  1.00  3.17           C  
ATOM   5123  CG  LYS A 343     -16.399  43.408 -34.197  1.00  3.17           C  
ATOM   5124  CD  LYS A 343     -15.957  41.968 -34.440  1.00  3.17           C  
ATOM   5125  CE  LYS A 343     -14.609  41.902 -35.137  1.00  3.17           C  
ATOM   5126  NZ  LYS A 343     -14.221  40.494 -35.458  1.00  3.17           N  
ATOM   5127  H   LYS A 343     -19.543  44.618 -35.457  1.00  3.17           H  
ATOM   5128  HA  LYS A 343     -18.697  41.899 -34.472  1.00  3.17           H  
ATOM   5129 1HB  LYS A 343     -17.861  44.481 -33.095  1.00  3.17           H  
ATOM   5130 2HB  LYS A 343     -17.541  42.857 -32.618  1.00  3.17           H  
ATOM   5131 1HG  LYS A 343     -16.446  43.989 -35.096  1.00  3.17           H  
ATOM   5132 2HG  LYS A 343     -15.649  43.827 -33.570  1.00  3.17           H  
ATOM   5133 1HD  LYS A 343     -15.880  41.452 -33.482  1.00  3.17           H  
ATOM   5134 2HD  LYS A 343     -16.690  41.448 -35.049  1.00  3.17           H  
ATOM   5135 1HE  LYS A 343     -14.656  42.476 -36.059  1.00  3.17           H  
ATOM   5136 2HE  LYS A 343     -13.853  42.338 -34.486  1.00  3.17           H  
ATOM   5137 1HZ  LYS A 343     -13.322  40.485 -35.918  1.00  3.17           H  
ATOM   5138 2HZ  LYS A 343     -14.168  39.954 -34.606  1.00  3.17           H  
ATOM   5139 3HZ  LYS A 343     -14.917  40.088 -36.071  1.00  3.17           H  
ATOM   5140  N   SER A 344     -20.292  41.960 -32.466  1.00  3.56           N  
ATOM   5141  CA  SER A 344     -21.495  41.821 -31.646  1.00  3.56           C  
ATOM   5142  C   SER A 344     -21.779  43.085 -30.824  1.00  3.56           C  
ATOM   5143  O   SER A 344     -21.091  43.322 -29.832  1.00  3.56           O  
ATOM   5144  CB  SER A 344     -21.276  40.664 -30.702  1.00  3.56           C  
ATOM   5145  OG  SER A 344     -21.112  39.453 -31.390  1.00  3.56           O  
ATOM   5146  H   SER A 344     -19.539  41.296 -32.352  1.00  3.56           H  
ATOM   5147  HA  SER A 344     -22.313  41.581 -32.300  1.00  3.56           H  
ATOM   5148 1HB  SER A 344     -20.394  40.859 -30.096  1.00  3.56           H  
ATOM   5149 2HB  SER A 344     -22.103  40.590 -30.029  1.00  3.56           H  
ATOM   5150  HG  SER A 344     -21.014  38.781 -30.703  1.00  3.56           H  
ATOM   5151  N   PRO A 345     -22.882  43.818 -31.089  1.00  3.98           N  
ATOM   5152  CA  PRO A 345     -23.201  45.094 -30.487  1.00  3.98           C  
ATOM   5153  C   PRO A 345     -23.477  45.085 -29.008  1.00  3.98           C  
ATOM   5154  O   PRO A 345     -23.337  46.127 -28.362  1.00  3.98           O  
ATOM   5155  CB  PRO A 345     -24.469  45.515 -31.246  1.00  3.98           C  
ATOM   5156  CG  PRO A 345     -25.064  44.248 -31.734  1.00  3.98           C  
ATOM   5157  CD  PRO A 345     -23.908  43.340 -32.032  1.00  3.98           C  
ATOM   5158  HA  PRO A 345     -22.378  45.778 -30.691  1.00  3.98           H  
ATOM   5159 1HB  PRO A 345     -25.143  46.055 -30.566  1.00  3.98           H  
ATOM   5160 2HB  PRO A 345     -24.224  46.196 -32.064  1.00  3.98           H  
ATOM   5161 1HG  PRO A 345     -25.741  43.826 -30.967  1.00  3.98           H  
ATOM   5162 2HG  PRO A 345     -25.658  44.455 -32.628  1.00  3.98           H  
ATOM   5163 1HD  PRO A 345     -24.235  42.316 -31.801  1.00  3.98           H  
ATOM   5164 2HD  PRO A 345     -23.576  43.468 -33.071  1.00  3.98           H  
ATOM   5165  N   TYR A 346     -23.845  43.940 -28.429  1.00  4.40           N  
ATOM   5166  CA  TYR A 346     -24.139  43.972 -27.007  1.00  4.40           C  
ATOM   5167  C   TYR A 346     -23.007  43.424 -26.139  1.00  4.40           C  
ATOM   5168  O   TYR A 346     -23.149  43.326 -24.917  1.00  4.40           O  
ATOM   5169  CB  TYR A 346     -25.461  43.256 -26.741  1.00  4.40           C  
ATOM   5170  CG  TYR A 346     -26.656  43.957 -27.409  1.00  4.40           C  
ATOM   5171  CD1 TYR A 346     -27.775  43.234 -27.803  1.00  4.40           C  
ATOM   5172  CD2 TYR A 346     -26.613  45.329 -27.638  1.00  4.40           C  
ATOM   5173  CE1 TYR A 346     -28.839  43.887 -28.406  1.00  4.40           C  
ATOM   5174  CE2 TYR A 346     -27.668  45.967 -28.249  1.00  4.40           C  
ATOM   5175  CZ  TYR A 346     -28.776  45.255 -28.630  1.00  4.40           C  
ATOM   5176  OH  TYR A 346     -29.826  45.899 -29.240  1.00  4.40           O  
ATOM   5177  H   TYR A 346     -23.978  43.052 -28.940  1.00  4.40           H  
ATOM   5178  HA  TYR A 346     -24.276  45.008 -26.712  1.00  4.40           H  
ATOM   5179 1HB  TYR A 346     -25.406  42.235 -27.118  1.00  4.40           H  
ATOM   5180 2HB  TYR A 346     -25.642  43.203 -25.668  1.00  4.40           H  
ATOM   5181  HD1 TYR A 346     -27.817  42.155 -27.632  1.00  4.40           H  
ATOM   5182  HD2 TYR A 346     -25.739  45.904 -27.338  1.00  4.40           H  
ATOM   5183  HE1 TYR A 346     -29.723  43.327 -28.710  1.00  4.40           H  
ATOM   5184  HE2 TYR A 346     -27.622  47.042 -28.429  1.00  4.40           H  
ATOM   5185  HH  TYR A 346     -30.514  45.262 -29.452  1.00  4.40           H  
ATOM   5186  N   ALA A 347     -21.880  43.051 -26.746  1.00  4.77           N  
ATOM   5187  CA  ALA A 347     -20.798  42.487 -25.949  1.00  4.77           C  
ATOM   5188  C   ALA A 347     -20.223  43.486 -24.958  1.00  4.77           C  
ATOM   5189  O   ALA A 347     -19.664  44.510 -25.340  1.00  4.77           O  
ATOM   5190  CB  ALA A 347     -19.697  42.026 -26.844  1.00  4.77           C  
ATOM   5191  H   ALA A 347     -21.769  43.156 -27.758  1.00  4.77           H  
ATOM   5192  HA  ALA A 347     -21.196  41.640 -25.390  1.00  4.77           H  
ATOM   5193 1HB  ALA A 347     -18.929  41.608 -26.249  1.00  4.77           H  
ATOM   5194 2HB  ALA A 347     -20.072  41.285 -27.550  1.00  4.77           H  
ATOM   5195 3HB  ALA A 347     -19.328  42.882 -27.377  1.00  4.77           H  
ATOM   5196  N   ALA A 348     -20.196  43.111 -23.681  1.00  5.09           N  
ATOM   5197  CA  ALA A 348     -19.657  43.975 -22.627  1.00  5.09           C  
ATOM   5198  C   ALA A 348     -18.200  44.326 -22.870  1.00  5.09           C  
ATOM   5199  O   ALA A 348     -17.742  45.420 -22.524  1.00  5.09           O  
ATOM   5200  CB  ALA A 348     -19.781  43.307 -21.276  1.00  5.09           C  
ATOM   5201  H   ALA A 348     -20.640  42.240 -23.423  1.00  5.09           H  
ATOM   5202  HA  ALA A 348     -20.237  44.901 -22.622  1.00  5.09           H  
ATOM   5203 1HB  ALA A 348     -19.405  43.983 -20.509  1.00  5.09           H  
ATOM   5204 2HB  ALA A 348     -20.828  43.079 -21.077  1.00  5.09           H  
ATOM   5205 3HB  ALA A 348     -19.199  42.387 -21.267  1.00  5.09           H  
ATOM   5206  N   TYR A 349     -17.459  43.409 -23.485  1.00  5.38           N  
ATOM   5207  CA  TYR A 349     -16.038  43.624 -23.732  1.00  5.38           C  
ATOM   5208  C   TYR A 349     -15.731  44.706 -24.747  1.00  5.38           C  
ATOM   5209  O   TYR A 349     -14.593  45.163 -24.847  1.00  5.38           O  
ATOM   5210  CB  TYR A 349     -15.327  42.325 -24.078  1.00  5.38           C  
ATOM   5211  CG  TYR A 349     -15.783  41.611 -25.308  1.00  5.38           C  
ATOM   5212  CD1 TYR A 349     -15.340  42.006 -26.520  1.00  5.38           C  
ATOM   5213  CD2 TYR A 349     -16.577  40.505 -25.201  1.00  5.38           C  
ATOM   5214  CE1 TYR A 349     -15.676  41.316 -27.646  1.00  5.38           C  
ATOM   5215  CE2 TYR A 349     -16.935  39.793 -26.323  1.00  5.38           C  
ATOM   5216  CZ  TYR A 349     -16.482  40.198 -27.552  1.00  5.38           C  
ATOM   5217  OH  TYR A 349     -16.827  39.497 -28.689  1.00  5.38           O  
ATOM   5218  H   TYR A 349     -17.887  42.541 -23.769  1.00  5.38           H  
ATOM   5219  HA  TYR A 349     -15.594  43.993 -22.827  1.00  5.38           H  
ATOM   5220 1HB  TYR A 349     -14.271  42.527 -24.182  1.00  5.38           H  
ATOM   5221 2HB  TYR A 349     -15.429  41.636 -23.235  1.00  5.38           H  
ATOM   5222  HD1 TYR A 349     -14.709  42.882 -26.592  1.00  5.38           H  
ATOM   5223  HD2 TYR A 349     -16.917  40.198 -24.238  1.00  5.38           H  
ATOM   5224  HE1 TYR A 349     -15.304  41.653 -28.610  1.00  5.38           H  
ATOM   5225  HE2 TYR A 349     -17.567  38.911 -26.235  1.00  5.38           H  
ATOM   5226  HH  TYR A 349     -17.420  38.779 -28.455  1.00  5.38           H  
ATOM   5227  N   MET A 350     -16.729  45.134 -25.507  1.00  5.69           N  
ATOM   5228  CA  MET A 350     -16.499  46.193 -26.462  1.00  5.69           C  
ATOM   5229  C   MET A 350     -16.749  47.543 -25.801  1.00  5.69           C  
ATOM   5230  O   MET A 350     -16.526  48.583 -26.412  1.00  5.69           O  
ATOM   5231  CB  MET A 350     -17.399  45.988 -27.660  1.00  5.69           C  
ATOM   5232  CG  MET A 350     -17.096  44.715 -28.357  1.00  5.69           C  
ATOM   5233  SD  MET A 350     -18.157  44.392 -29.700  1.00  5.69           S  
ATOM   5234  CE  MET A 350     -17.772  42.691 -29.942  1.00  5.69           C  
ATOM   5235  H   MET A 350     -17.670  44.753 -25.410  1.00  5.69           H  
ATOM   5236  HA  MET A 350     -15.460  46.161 -26.787  1.00  5.69           H  
ATOM   5237 1HB  MET A 350     -18.438  45.955 -27.334  1.00  5.69           H  
ATOM   5238 2HB  MET A 350     -17.289  46.815 -28.362  1.00  5.69           H  
ATOM   5239 1HG  MET A 350     -16.070  44.726 -28.718  1.00  5.69           H  
ATOM   5240 2HG  MET A 350     -17.203  43.907 -27.646  1.00  5.69           H  
ATOM   5241 1HE  MET A 350     -18.375  42.294 -30.715  1.00  5.69           H  
ATOM   5242 2HE  MET A 350     -16.719  42.591 -30.201  1.00  5.69           H  
ATOM   5243 3HE  MET A 350     -17.981  42.147 -29.049  1.00  5.69           H  
ATOM   5244  N   TYR A 351     -17.252  47.534 -24.558  1.00  6.07           N  
ATOM   5245  CA  TYR A 351     -17.582  48.787 -23.908  1.00  6.07           C  
ATOM   5246  C   TYR A 351     -16.980  48.958 -22.512  1.00  6.07           C  
ATOM   5247  O   TYR A 351     -16.349  49.976 -22.234  1.00  6.07           O  
ATOM   5248  CB  TYR A 351     -19.093  48.910 -23.800  1.00  6.07           C  
ATOM   5249  CG  TYR A 351     -19.804  48.809 -25.118  1.00  6.07           C  
ATOM   5250  CD1 TYR A 351     -20.307  47.586 -25.478  1.00  6.07           C  
ATOM   5251  CD2 TYR A 351     -19.933  49.890 -25.975  1.00  6.07           C  
ATOM   5252  CE1 TYR A 351     -20.957  47.419 -26.668  1.00  6.07           C  
ATOM   5253  CE2 TYR A 351     -20.585  49.731 -27.182  1.00  6.07           C  
ATOM   5254  CZ  TYR A 351     -21.106  48.497 -27.526  1.00  6.07           C  
ATOM   5255  OH  TYR A 351     -21.776  48.333 -28.717  1.00  6.07           O  
ATOM   5256  H   TYR A 351     -17.398  46.664 -24.056  1.00  6.07           H  
ATOM   5257  HA  TYR A 351     -17.204  49.601 -24.524  1.00  6.07           H  
ATOM   5258 1HB  TYR A 351     -19.464  48.108 -23.165  1.00  6.07           H  
ATOM   5259 2HB  TYR A 351     -19.353  49.844 -23.331  1.00  6.07           H  
ATOM   5260  HD1 TYR A 351     -20.190  46.748 -24.800  1.00  6.07           H  
ATOM   5261  HD2 TYR A 351     -19.528  50.852 -25.706  1.00  6.07           H  
ATOM   5262  HE1 TYR A 351     -21.356  46.437 -26.929  1.00  6.07           H  
ATOM   5263  HE2 TYR A 351     -20.695  50.578 -27.858  1.00  6.07           H  
ATOM   5264  HH  TYR A 351     -22.318  47.512 -28.667  1.00  6.07           H  
ATOM   5265  N   PHE A 352     -17.210  47.989 -21.614  1.00  6.60           N  
ATOM   5266  CA  PHE A 352     -16.805  48.183 -20.219  1.00  6.60           C  
ATOM   5267  C   PHE A 352     -16.174  47.009 -19.463  1.00  6.60           C  
ATOM   5268  O   PHE A 352     -15.596  47.224 -18.394  1.00  6.60           O  
ATOM   5269  CB  PHE A 352     -17.994  48.687 -19.421  1.00  6.60           C  
ATOM   5270  CG  PHE A 352     -19.158  47.733 -19.295  1.00  6.60           C  
ATOM   5271  CD1 PHE A 352     -19.217  46.806 -18.263  1.00  6.60           C  
ATOM   5272  CD2 PHE A 352     -20.207  47.786 -20.195  1.00  6.60           C  
ATOM   5273  CE1 PHE A 352     -20.298  45.951 -18.133  1.00  6.60           C  
ATOM   5274  CE2 PHE A 352     -21.286  46.935 -20.075  1.00  6.60           C  
ATOM   5275  CZ  PHE A 352     -21.334  46.014 -19.039  1.00  6.60           C  
ATOM   5276  H   PHE A 352     -17.676  47.135 -21.897  1.00  6.60           H  
ATOM   5277  HA  PHE A 352     -16.062  48.981 -20.217  1.00  6.60           H  
ATOM   5278 1HB  PHE A 352     -17.654  48.931 -18.418  1.00  6.60           H  
ATOM   5279 2HB  PHE A 352     -18.357  49.604 -19.872  1.00  6.60           H  
ATOM   5280  HD1 PHE A 352     -18.398  46.762 -17.547  1.00  6.60           H  
ATOM   5281  HD2 PHE A 352     -20.176  48.516 -20.999  1.00  6.60           H  
ATOM   5282  HE1 PHE A 352     -20.330  45.231 -17.316  1.00  6.60           H  
ATOM   5283  HE2 PHE A 352     -22.105  46.989 -20.793  1.00  6.60           H  
ATOM   5284  HZ  PHE A 352     -22.187  45.343 -18.941  1.00  6.60           H  
ATOM   5285  N   HIS A 353     -16.269  45.783 -19.970  1.00  7.32           N  
ATOM   5286  CA  HIS A 353     -15.708  44.662 -19.209  1.00  7.32           C  
ATOM   5287  C   HIS A 353     -14.887  43.779 -20.120  1.00  7.32           C  
ATOM   5288  O   HIS A 353     -15.416  42.947 -20.839  1.00  7.32           O  
ATOM   5289  CB  HIS A 353     -16.806  43.840 -18.526  1.00  7.32           C  
ATOM   5290  CG  HIS A 353     -16.285  42.745 -17.633  1.00  7.32           C  
ATOM   5291  ND1 HIS A 353     -17.085  41.720 -17.164  1.00  7.32           N  
ATOM   5292  CD2 HIS A 353     -15.049  42.521 -17.121  1.00  7.32           C  
ATOM   5293  CE1 HIS A 353     -16.359  40.908 -16.413  1.00  7.32           C  
ATOM   5294  NE2 HIS A 353     -15.120  41.371 -16.375  1.00  7.32           N  
ATOM   5295  H   HIS A 353     -16.734  45.631 -20.862  1.00  7.32           H  
ATOM   5296  HA  HIS A 353     -15.044  45.036 -18.433  1.00  7.32           H  
ATOM   5297 1HB  HIS A 353     -17.436  44.494 -17.930  1.00  7.32           H  
ATOM   5298 2HB  HIS A 353     -17.431  43.384 -19.285  1.00  7.32           H  
ATOM   5299  HD1 HIS A 353     -18.061  41.593 -17.351  1.00  7.32           H  
ATOM   5300  HD2 HIS A 353     -14.103  43.054 -17.208  1.00  7.32           H  
ATOM   5301  HE1 HIS A 353     -16.810  40.029 -15.951  1.00  7.32           H  
ATOM   5302  N   HIS A 354     -13.574  43.921 -20.003  1.00  8.21           N  
ATOM   5303  CA  HIS A 354     -12.567  43.280 -20.850  1.00  8.21           C  
ATOM   5304  C   HIS A 354     -12.442  41.757 -20.752  1.00  8.21           C  
ATOM   5305  O   HIS A 354     -11.899  41.121 -21.656  1.00  8.21           O  
ATOM   5306  CB  HIS A 354     -11.229  43.908 -20.482  1.00  8.21           C  
ATOM   5307  CG  HIS A 354     -10.878  43.698 -19.014  1.00  8.21           C  
ATOM   5308  ND1 HIS A 354     -11.487  44.417 -17.997  1.00  8.21           N  
ATOM   5309  CD2 HIS A 354      -9.991  42.875 -18.409  1.00  8.21           C  
ATOM   5310  CE1 HIS A 354     -10.987  44.049 -16.826  1.00  8.21           C  
ATOM   5311  NE2 HIS A 354     -10.060  43.118 -17.033  1.00  8.21           N  
ATOM   5312  H   HIS A 354     -13.242  44.598 -19.328  1.00  8.21           H  
ATOM   5313  HA  HIS A 354     -12.788  43.521 -21.890  1.00  8.21           H  
ATOM   5314 1HB  HIS A 354     -10.432  43.477 -21.093  1.00  8.21           H  
ATOM   5315 2HB  HIS A 354     -11.257  44.982 -20.683  1.00  8.21           H  
ATOM   5316  HD1 HIS A 354     -12.179  45.130 -18.111  1.00  8.21           H  
ATOM   5317  HD2 HIS A 354      -9.291  42.135 -18.801  1.00  8.21           H  
ATOM   5318  HE1 HIS A 354     -11.344  44.509 -15.905  1.00  8.21           H  
ATOM   5319  N   PHE A 355     -12.984  41.196 -19.680  1.00  9.22           N  
ATOM   5320  CA  PHE A 355     -12.927  39.783 -19.341  1.00  9.22           C  
ATOM   5321  C   PHE A 355     -11.499  39.388 -18.985  1.00  9.22           C  
ATOM   5322  O   PHE A 355     -10.529  39.940 -19.505  1.00  9.22           O  
ATOM   5323  CB  PHE A 355     -13.440  38.876 -20.477  1.00  9.22           C  
ATOM   5324  CG  PHE A 355     -14.892  39.084 -20.826  1.00  9.22           C  
ATOM   5325  CD1 PHE A 355     -15.690  39.932 -20.084  1.00  9.22           C  
ATOM   5326  CD2 PHE A 355     -15.463  38.403 -21.884  1.00  9.22           C  
ATOM   5327  CE1 PHE A 355     -17.021  40.116 -20.401  1.00  9.22           C  
ATOM   5328  CE2 PHE A 355     -16.794  38.571 -22.194  1.00  9.22           C  
ATOM   5329  CZ  PHE A 355     -17.574  39.437 -21.454  1.00  9.22           C  
ATOM   5330  H   PHE A 355     -13.447  41.812 -19.029  1.00  9.22           H  
ATOM   5331  HA  PHE A 355     -13.556  39.615 -18.464  1.00  9.22           H  
ATOM   5332 1HB  PHE A 355     -12.857  39.002 -21.374  1.00  9.22           H  
ATOM   5333 2HB  PHE A 355     -13.319  37.838 -20.178  1.00  9.22           H  
ATOM   5334  HD1 PHE A 355     -15.251  40.467 -19.249  1.00  9.22           H  
ATOM   5335  HD2 PHE A 355     -14.854  37.724 -22.471  1.00  9.22           H  
ATOM   5336  HE1 PHE A 355     -17.626  40.798 -19.813  1.00  9.22           H  
ATOM   5337  HE2 PHE A 355     -17.231  38.024 -23.030  1.00  9.22           H  
ATOM   5338  HZ  PHE A 355     -18.624  39.577 -21.701  1.00  9.22           H  
ATOM   5339  N   LYS A 356     -11.374  38.370 -18.140  1.00 10.21           N  
ATOM   5340  CA  LYS A 356     -10.088  37.910 -17.615  1.00 10.21           C  
ATOM   5341  C   LYS A 356      -9.088  37.542 -18.712  1.00 10.21           C  
ATOM   5342  O   LYS A 356      -7.882  37.637 -18.523  1.00 10.21           O  
ATOM   5343  CB  LYS A 356     -10.303  36.705 -16.699  1.00 10.21           C  
ATOM   5344  CG  LYS A 356      -9.072  36.266 -15.927  1.00 10.21           C  
ATOM   5345  CD  LYS A 356      -9.404  35.124 -14.967  1.00 10.21           C  
ATOM   5346  CE  LYS A 356      -8.200  34.752 -14.120  1.00 10.21           C  
ATOM   5347  NZ  LYS A 356      -7.849  35.861 -13.200  1.00 10.21           N  
ATOM   5348  H   LYS A 356     -12.217  37.935 -17.787  1.00 10.21           H  
ATOM   5349  HA  LYS A 356      -9.648  38.721 -17.030  1.00 10.21           H  
ATOM   5350 1HB  LYS A 356     -11.090  36.929 -15.980  1.00 10.21           H  
ATOM   5351 2HB  LYS A 356     -10.636  35.851 -17.295  1.00 10.21           H  
ATOM   5352 1HG  LYS A 356      -8.309  35.931 -16.631  1.00 10.21           H  
ATOM   5353 2HG  LYS A 356      -8.673  37.110 -15.362  1.00 10.21           H  
ATOM   5354 1HD  LYS A 356     -10.222  35.422 -14.310  1.00 10.21           H  
ATOM   5355 2HD  LYS A 356      -9.719  34.248 -15.541  1.00 10.21           H  
ATOM   5356 1HE  LYS A 356      -8.427  33.864 -13.533  1.00 10.21           H  
ATOM   5357 2HE  LYS A 356      -7.346  34.542 -14.763  1.00 10.21           H  
ATOM   5358 1HZ  LYS A 356      -7.048  35.636 -12.615  1.00 10.21           H  
ATOM   5359 2HZ  LYS A 356      -7.623  36.685 -13.720  1.00 10.21           H  
ATOM   5360 3HZ  LYS A 356      -8.620  36.058 -12.591  1.00 10.21           H  
ATOM   5361  N   LYS A 357      -9.589  37.061 -19.841  1.00 10.99           N  
ATOM   5362  CA  LYS A 357      -8.737  36.648 -20.942  1.00 10.99           C  
ATOM   5363  C   LYS A 357      -7.894  37.765 -21.583  1.00 10.99           C  
ATOM   5364  O   LYS A 357      -6.910  37.453 -22.281  1.00 10.99           O  
ATOM   5365  CB  LYS A 357      -9.567  35.947 -22.022  1.00 10.99           C  
ATOM   5366  CG  LYS A 357     -10.540  36.832 -22.781  1.00 10.99           C  
ATOM   5367  CD  LYS A 357     -11.308  36.001 -23.800  1.00 10.99           C  
ATOM   5368  CE  LYS A 357     -12.259  36.846 -24.627  1.00 10.99           C  
ATOM   5369  NZ  LYS A 357     -13.002  36.012 -25.617  1.00 10.99           N  
ATOM   5370  H   LYS A 357     -10.590  37.003 -19.940  1.00 10.99           H  
ATOM   5371  HA  LYS A 357      -8.024  35.939 -20.543  1.00 10.99           H  
ATOM   5372 1HB  LYS A 357      -8.899  35.484 -22.750  1.00 10.99           H  
ATOM   5373 2HB  LYS A 357     -10.147  35.144 -21.560  1.00 10.99           H  
ATOM   5374 1HG  LYS A 357     -11.236  37.293 -22.082  1.00 10.99           H  
ATOM   5375 2HG  LYS A 357      -9.997  37.625 -23.299  1.00 10.99           H  
ATOM   5376 1HD  LYS A 357     -10.599  35.509 -24.467  1.00 10.99           H  
ATOM   5377 2HD  LYS A 357     -11.880  35.232 -23.278  1.00 10.99           H  
ATOM   5378 1HE  LYS A 357     -12.971  37.337 -23.966  1.00 10.99           H  
ATOM   5379 2HE  LYS A 357     -11.691  37.610 -25.161  1.00 10.99           H  
ATOM   5380 1HZ  LYS A 357     -13.623  36.601 -26.154  1.00 10.99           H  
ATOM   5381 2HZ  LYS A 357     -12.343  35.565 -26.239  1.00 10.99           H  
ATOM   5382 3HZ  LYS A 357     -13.540  35.305 -25.135  1.00 10.99           H  
ATOM   5383  N   SER A 358      -8.258  39.045 -21.391  1.00 11.46           N  
ATOM   5384  CA  SER A 358      -7.482  40.100 -22.030  1.00 11.46           C  
ATOM   5385  C   SER A 358      -6.973  41.204 -21.112  1.00 11.46           C  
ATOM   5386  O   SER A 358      -7.679  42.165 -20.810  1.00 11.46           O  
ATOM   5387  CB  SER A 358      -8.300  40.765 -23.107  1.00 11.46           C  
ATOM   5388  OG  SER A 358      -7.567  41.805 -23.670  1.00 11.46           O  
ATOM   5389  H   SER A 358      -9.052  39.282 -20.789  1.00 11.46           H  
ATOM   5390  HA  SER A 358      -6.612  39.642 -22.494  1.00 11.46           H  
ATOM   5391 1HB  SER A 358      -8.580  40.042 -23.873  1.00 11.46           H  
ATOM   5392 2HB  SER A 358      -9.218  41.154 -22.663  1.00 11.46           H  
ATOM   5393  HG  SER A 358      -7.205  42.298 -22.917  1.00 11.46           H  
ATOM   5394  N   ASP A 359      -5.691  41.094 -20.757  1.00 11.55           N  
ATOM   5395  CA  ASP A 359      -4.991  42.068 -19.923  1.00 11.55           C  
ATOM   5396  C   ASP A 359      -4.080  42.952 -20.778  1.00 11.55           C  
ATOM   5397  O   ASP A 359      -3.885  44.143 -20.528  1.00 11.55           O  
ATOM   5398  CB  ASP A 359      -4.143  41.338 -18.880  1.00 11.55           C  
ATOM   5399  CG  ASP A 359      -4.968  40.448 -17.924  1.00 11.55           C  
ATOM   5400  OD1 ASP A 359      -5.887  40.949 -17.288  1.00 11.55           O  
ATOM   5401  OD2 ASP A 359      -4.680  39.282 -17.844  1.00 11.55           O  
ATOM   5402  H   ASP A 359      -5.201  40.264 -21.048  1.00 11.55           H  
ATOM   5403  HA  ASP A 359      -5.722  42.702 -19.433  1.00 11.55           H  
ATOM   5404 1HB  ASP A 359      -3.401  40.717 -19.375  1.00 11.55           H  
ATOM   5405 2HB  ASP A 359      -3.589  42.069 -18.291  1.00 11.55           H  
ATOM   5406  N   HIS A 360      -3.533  42.344 -21.814  1.00 11.32           N  
ATOM   5407  CA  HIS A 360      -2.528  42.962 -22.664  1.00 11.32           C  
ATOM   5408  C   HIS A 360      -3.132  43.809 -23.769  1.00 11.32           C  
ATOM   5409  O   HIS A 360      -3.142  43.411 -24.935  1.00 11.32           O  
ATOM   5410  CB  HIS A 360      -1.663  41.862 -23.271  1.00 11.32           C  
ATOM   5411  CG  HIS A 360      -0.912  41.094 -22.238  1.00 11.32           C  
ATOM   5412  ND1 HIS A 360       0.384  41.372 -21.898  1.00 11.32           N  
ATOM   5413  CD2 HIS A 360      -1.298  40.077 -21.437  1.00 11.32           C  
ATOM   5414  CE1 HIS A 360       0.770  40.553 -20.932  1.00 11.32           C  
ATOM   5415  NE2 HIS A 360      -0.236  39.765 -20.640  1.00 11.32           N  
ATOM   5416  H   HIS A 360      -3.791  41.389 -21.991  1.00 11.32           H  
ATOM   5417  HA  HIS A 360      -1.891  43.612 -22.064  1.00 11.32           H  
ATOM   5418 1HB  HIS A 360      -2.282  41.172 -23.845  1.00 11.32           H  
ATOM   5419 2HB  HIS A 360      -0.944  42.304 -23.948  1.00 11.32           H  
ATOM   5420  HD2 HIS A 360      -2.278  39.600 -21.419  1.00 11.32           H  
ATOM   5421  HE1 HIS A 360       1.753  40.537 -20.451  1.00 11.32           H  
ATOM   5422  HE2 HIS A 360      -0.231  39.046 -19.932  1.00 11.32           H  
ATOM   5423  N   ALA A 361      -3.624  44.986 -23.411  1.00 10.90           N  
ATOM   5424  CA  ALA A 361      -4.254  45.829 -24.424  1.00 10.90           C  
ATOM   5425  C   ALA A 361      -4.093  47.338 -24.089  1.00 10.90           C  
ATOM   5426  O   ALA A 361      -4.118  47.699 -22.920  1.00 10.90           O  
ATOM   5427  CB  ALA A 361      -5.708  45.401 -24.533  1.00 10.90           C  
ATOM   5428  H   ALA A 361      -3.601  45.228 -22.417  1.00 10.90           H  
ATOM   5429  HA  ALA A 361      -3.766  45.619 -25.364  1.00 10.90           H  
ATOM   5430 1HB  ALA A 361      -6.221  45.960 -25.310  1.00 10.90           H  
ATOM   5431 2HB  ALA A 361      -5.728  44.351 -24.773  1.00 10.90           H  
ATOM   5432 3HB  ALA A 361      -6.207  45.544 -23.592  1.00 10.90           H  
ATOM   5433  N   PRO A 362      -3.981  48.237 -25.109  1.00 10.44           N  
ATOM   5434  CA  PRO A 362      -3.762  49.693 -25.020  1.00 10.44           C  
ATOM   5435  C   PRO A 362      -4.955  50.647 -24.873  1.00 10.44           C  
ATOM   5436  O   PRO A 362      -4.742  51.858 -24.826  1.00 10.44           O  
ATOM   5437  CB  PRO A 362      -3.117  49.964 -26.372  1.00 10.44           C  
ATOM   5438  CG  PRO A 362      -3.825  49.018 -27.310  1.00 10.44           C  
ATOM   5439  CD  PRO A 362      -4.044  47.760 -26.512  1.00 10.44           C  
ATOM   5440  HA  PRO A 362      -3.049  49.892 -24.210  1.00 10.44           H  
ATOM   5441 1HB  PRO A 362      -3.254  51.022 -26.645  1.00 10.44           H  
ATOM   5442 2HB  PRO A 362      -2.030  49.781 -26.314  1.00 10.44           H  
ATOM   5443 1HG  PRO A 362      -4.769  49.473 -27.651  1.00 10.44           H  
ATOM   5444 2HG  PRO A 362      -3.212  48.850 -28.208  1.00 10.44           H  
ATOM   5445 1HD  PRO A 362      -5.020  47.321 -26.751  1.00 10.44           H  
ATOM   5446 2HD  PRO A 362      -3.222  47.107 -26.751  1.00 10.44           H  
ATOM   5447  N   ILE A 363      -6.170  50.109 -24.840  1.00 10.02           N  
ATOM   5448  CA  ILE A 363      -7.450  50.847 -24.867  1.00 10.02           C  
ATOM   5449  C   ILE A 363      -7.744  51.423 -26.252  1.00 10.02           C  
ATOM   5450  O   ILE A 363      -6.960  52.187 -26.812  1.00 10.02           O  
ATOM   5451  CB  ILE A 363      -7.533  52.049 -23.870  1.00 10.02           C  
ATOM   5452  CG1 ILE A 363      -7.391  51.618 -22.419  1.00 10.02           C  
ATOM   5453  CG2 ILE A 363      -8.887  52.739 -24.027  1.00 10.02           C  
ATOM   5454  CD1 ILE A 363      -7.290  52.761 -21.467  1.00 10.02           C  
ATOM   5455  H   ILE A 363      -6.225  49.105 -24.840  1.00 10.02           H  
ATOM   5456  HA  ILE A 363      -8.250  50.154 -24.623  1.00 10.02           H  
ATOM   5457  HB  ILE A 363      -6.767  52.781 -24.083  1.00 10.02           H  
ATOM   5458 1HG1 ILE A 363      -8.242  51.008 -22.133  1.00 10.02           H  
ATOM   5459 2HG1 ILE A 363      -6.479  51.061 -22.307  1.00 10.02           H  
ATOM   5460 1HG2 ILE A 363      -8.951  53.585 -23.340  1.00 10.02           H  
ATOM   5461 2HG2 ILE A 363      -9.009  53.102 -25.042  1.00 10.02           H  
ATOM   5462 3HG2 ILE A 363      -9.691  52.036 -23.795  1.00 10.02           H  
ATOM   5463 1HD1 ILE A 363      -7.176  52.381 -20.453  1.00 10.02           H  
ATOM   5464 2HD1 ILE A 363      -6.427  53.377 -21.724  1.00 10.02           H  
ATOM   5465 3HD1 ILE A 363      -8.200  53.362 -21.526  1.00 10.02           H  
ATOM   5466  N   ARG A 364      -8.889  51.054 -26.818  1.00  9.70           N  
ATOM   5467  CA  ARG A 364      -9.275  51.612 -28.107  1.00  9.70           C  
ATOM   5468  C   ARG A 364     -10.074  52.892 -27.921  1.00  9.70           C  
ATOM   5469  O   ARG A 364     -11.113  52.903 -27.268  1.00  9.70           O  
ATOM   5470  CB  ARG A 364     -10.062  50.616 -28.929  1.00  9.70           C  
ATOM   5471  CG  ARG A 364     -10.622  51.166 -30.237  1.00  9.70           C  
ATOM   5472  CD  ARG A 364      -9.567  51.463 -31.212  1.00  9.70           C  
ATOM   5473  NE  ARG A 364     -10.111  51.863 -32.501  1.00  9.70           N  
ATOM   5474  CZ  ARG A 364      -9.375  52.302 -33.535  1.00  9.70           C  
ATOM   5475  NH1 ARG A 364      -8.071  52.405 -33.413  1.00  9.70           N  
ATOM   5476  NH2 ARG A 364      -9.953  52.632 -34.678  1.00  9.70           N  
ATOM   5477  H   ARG A 364      -9.503  50.411 -26.341  1.00  9.70           H  
ATOM   5478  HA  ARG A 364      -8.369  51.854 -28.662  1.00  9.70           H  
ATOM   5479 1HB  ARG A 364      -9.412  49.786 -29.190  1.00  9.70           H  
ATOM   5480 2HB  ARG A 364     -10.873  50.219 -28.334  1.00  9.70           H  
ATOM   5481 1HG  ARG A 364     -11.278  50.435 -30.687  1.00  9.70           H  
ATOM   5482 2HG  ARG A 364     -11.188  52.063 -30.035  1.00  9.70           H  
ATOM   5483 1HD  ARG A 364      -8.942  52.270 -30.841  1.00  9.70           H  
ATOM   5484 2HD  ARG A 364      -8.963  50.582 -31.354  1.00  9.70           H  
ATOM   5485  HE  ARG A 364     -11.111  51.790 -32.635  1.00  9.70           H  
ATOM   5486 1HH1 ARG A 364      -7.622  52.154 -32.544  1.00  9.70           H  
ATOM   5487 2HH1 ARG A 364      -7.515  52.734 -34.190  1.00  9.70           H  
ATOM   5488 1HH2 ARG A 364     -10.955  52.542 -34.792  1.00  9.70           H  
ATOM   5489 2HH2 ARG A 364      -9.390  52.963 -35.449  1.00  9.70           H  
ATOM   5490  N   ALA A 365      -9.538  53.984 -28.454  1.00  9.52           N  
ATOM   5491  CA  ALA A 365     -10.120  55.319 -28.346  1.00  9.52           C  
ATOM   5492  C   ALA A 365     -11.499  55.474 -28.994  1.00  9.52           C  
ATOM   5493  O   ALA A 365     -12.329  56.250 -28.530  1.00  9.52           O  
ATOM   5494  CB  ALA A 365      -9.183  56.330 -28.980  1.00  9.52           C  
ATOM   5495  H   ALA A 365      -8.663  53.886 -28.950  1.00  9.52           H  
ATOM   5496  HA  ALA A 365     -10.226  55.545 -27.285  1.00  9.52           H  
ATOM   5497 1HB  ALA A 365      -9.593  57.333 -28.856  1.00  9.52           H  
ATOM   5498 2HB  ALA A 365      -8.207  56.275 -28.498  1.00  9.52           H  
ATOM   5499 3HB  ALA A 365      -9.077  56.112 -30.041  1.00  9.52           H  
ATOM   5500  N   ALA A 366     -11.754  54.750 -30.083  1.00  9.48           N  
ATOM   5501  CA  ALA A 366     -12.973  54.956 -30.879  1.00  9.48           C  
ATOM   5502  C   ALA A 366     -14.272  54.374 -30.306  1.00  9.48           C  
ATOM   5503  O   ALA A 366     -14.966  53.610 -30.975  1.00  9.48           O  
ATOM   5504  CB  ALA A 366     -12.760  54.356 -32.253  1.00  9.48           C  
ATOM   5505  H   ALA A 366     -11.067  54.087 -30.394  1.00  9.48           H  
ATOM   5506  HA  ALA A 366     -13.115  56.032 -30.978  1.00  9.48           H  
ATOM   5507 1HB  ALA A 366     -13.634  54.554 -32.875  1.00  9.48           H  
ATOM   5508 2HB  ALA A 366     -11.877  54.797 -32.713  1.00  9.48           H  
ATOM   5509 3HB  ALA A 366     -12.623  53.294 -32.155  1.00  9.48           H  
ATOM   5510  N   TYR A 367     -14.608  54.781 -29.090  1.00  9.50           N  
ATOM   5511  CA  TYR A 367     -15.863  54.439 -28.424  1.00  9.50           C  
ATOM   5512  C   TYR A 367     -16.441  55.638 -27.676  1.00  9.50           C  
ATOM   5513  O   TYR A 367     -15.711  56.463 -27.117  1.00  9.50           O  
ATOM   5514  CB  TYR A 367     -15.731  53.240 -27.487  1.00  9.50           C  
ATOM   5515  CG  TYR A 367     -15.426  51.894 -28.148  1.00  9.50           C  
ATOM   5516  CD1 TYR A 367     -14.131  51.474 -28.365  1.00  9.50           C  
ATOM   5517  CD2 TYR A 367     -16.492  51.065 -28.519  1.00  9.50           C  
ATOM   5518  CE1 TYR A 367     -13.901  50.236 -28.936  1.00  9.50           C  
ATOM   5519  CE2 TYR A 367     -16.251  49.831 -29.099  1.00  9.50           C  
ATOM   5520  CZ  TYR A 367     -14.952  49.417 -29.298  1.00  9.50           C  
ATOM   5521  OH  TYR A 367     -14.685  48.182 -29.853  1.00  9.50           O  
ATOM   5522  H   TYR A 367     -13.948  55.402 -28.630  1.00  9.50           H  
ATOM   5523  HA  TYR A 367     -16.586  54.166 -29.192  1.00  9.50           H  
ATOM   5524 1HB  TYR A 367     -14.947  53.441 -26.754  1.00  9.50           H  
ATOM   5525 2HB  TYR A 367     -16.649  53.138 -26.950  1.00  9.50           H  
ATOM   5526  HD1 TYR A 367     -13.298  52.108 -28.079  1.00  9.50           H  
ATOM   5527  HD2 TYR A 367     -17.517  51.389 -28.346  1.00  9.50           H  
ATOM   5528  HE1 TYR A 367     -12.902  49.893 -29.100  1.00  9.50           H  
ATOM   5529  HE2 TYR A 367     -17.084  49.186 -29.377  1.00  9.50           H  
ATOM   5530  HH  TYR A 367     -13.724  48.115 -30.071  1.00  9.50           H  
ATOM   5531  N   ASN A 368     -17.762  55.726 -27.594  1.00  9.52           N  
ATOM   5532  CA  ASN A 368     -18.330  56.839 -26.849  1.00  9.52           C  
ATOM   5533  C   ASN A 368     -18.274  56.588 -25.351  1.00  9.52           C  
ATOM   5534  O   ASN A 368     -19.242  56.153 -24.723  1.00  9.52           O  
ATOM   5535  CB  ASN A 368     -19.733  57.149 -27.321  1.00  9.52           C  
ATOM   5536  CG  ASN A 368     -20.296  58.398 -26.678  1.00  9.52           C  
ATOM   5537  OD1 ASN A 368     -20.069  58.660 -25.482  1.00  9.52           O  
ATOM   5538  ND2 ASN A 368     -21.000  59.187 -27.456  1.00  9.52           N  
ATOM   5539  H   ASN A 368     -18.357  55.047 -28.047  1.00  9.52           H  
ATOM   5540  HA  ASN A 368     -17.721  57.723 -27.043  1.00  9.52           H  
ATOM   5541 1HB  ASN A 368     -19.737  57.274 -28.405  1.00  9.52           H  
ATOM   5542 2HB  ASN A 368     -20.388  56.309 -27.084  1.00  9.52           H  
ATOM   5543 1HD2 ASN A 368     -21.383  60.037 -27.093  1.00  9.52           H  
ATOM   5544 2HD2 ASN A 368     -21.138  58.944 -28.417  1.00  9.52           H  
ATOM   5545  N   PHE A 369     -17.134  56.956 -24.783  1.00  9.53           N  
ATOM   5546  CA  PHE A 369     -16.832  56.754 -23.372  1.00  9.53           C  
ATOM   5547  C   PHE A 369     -17.908  57.313 -22.458  1.00  9.53           C  
ATOM   5548  O   PHE A 369     -18.306  56.649 -21.507  1.00  9.53           O  
ATOM   5549  CB  PHE A 369     -15.475  57.353 -23.023  1.00  9.53           C  
ATOM   5550  CG  PHE A 369     -15.095  57.215 -21.576  1.00  9.53           C  
ATOM   5551  CD1 PHE A 369     -14.648  55.998 -21.075  1.00  9.53           C  
ATOM   5552  CD2 PHE A 369     -15.156  58.302 -20.719  1.00  9.53           C  
ATOM   5553  CE1 PHE A 369     -14.283  55.873 -19.753  1.00  9.53           C  
ATOM   5554  CE2 PHE A 369     -14.780  58.180 -19.395  1.00  9.53           C  
ATOM   5555  CZ  PHE A 369     -14.343  56.961 -18.912  1.00  9.53           C  
ATOM   5556  H   PHE A 369     -16.410  57.293 -25.418  1.00  9.53           H  
ATOM   5557  HA  PHE A 369     -16.767  55.685 -23.192  1.00  9.53           H  
ATOM   5558 1HB  PHE A 369     -14.704  56.871 -23.625  1.00  9.53           H  
ATOM   5559 2HB  PHE A 369     -15.472  58.412 -23.274  1.00  9.53           H  
ATOM   5560  HD1 PHE A 369     -14.585  55.132 -21.741  1.00  9.53           H  
ATOM   5561  HD2 PHE A 369     -15.501  59.264 -21.103  1.00  9.53           H  
ATOM   5562  HE1 PHE A 369     -13.941  54.912 -19.378  1.00  9.53           H  
ATOM   5563  HE2 PHE A 369     -14.831  59.043 -18.732  1.00  9.53           H  
ATOM   5564  HZ  PHE A 369     -14.051  56.862 -17.868  1.00  9.53           H  
ATOM   5565  N   THR A 370     -18.375  58.535 -22.710  1.00  9.53           N  
ATOM   5566  CA  THR A 370     -19.368  59.122 -21.815  1.00  9.53           C  
ATOM   5567  C   THR A 370     -20.633  58.266 -21.724  1.00  9.53           C  
ATOM   5568  O   THR A 370     -21.136  58.014 -20.621  1.00  9.53           O  
ATOM   5569  CB  THR A 370     -19.759  60.538 -22.264  1.00  9.53           C  
ATOM   5570  OG1 THR A 370     -18.608  61.398 -22.220  1.00  9.53           O  
ATOM   5571  CG2 THR A 370     -20.846  61.091 -21.358  1.00  9.53           C  
ATOM   5572  H   THR A 370     -18.045  59.043 -23.519  1.00  9.53           H  
ATOM   5573  HA  THR A 370     -18.933  59.183 -20.817  1.00  9.53           H  
ATOM   5574  HB  THR A 370     -20.132  60.498 -23.288  1.00  9.53           H  
ATOM   5575  HG1 THR A 370     -18.857  62.278 -22.520  1.00  9.53           H  
ATOM   5576 1HG2 THR A 370     -21.118  62.092 -21.689  1.00  9.53           H  
ATOM   5577 2HG2 THR A 370     -21.720  60.441 -21.402  1.00  9.53           H  
ATOM   5578 3HG2 THR A 370     -20.477  61.136 -20.334  1.00  9.53           H  
ATOM   5579  N   LYS A 371     -21.151  57.814 -22.873  1.00  9.54           N  
ATOM   5580  CA  LYS A 371     -22.344  56.977 -22.849  1.00  9.54           C  
ATOM   5581  C   LYS A 371     -22.051  55.646 -22.173  1.00  9.54           C  
ATOM   5582  O   LYS A 371     -22.899  55.115 -21.449  1.00  9.54           O  
ATOM   5583  CB  LYS A 371     -22.911  56.758 -24.245  1.00  9.54           C  
ATOM   5584  CG  LYS A 371     -23.561  57.996 -24.855  1.00  9.54           C  
ATOM   5585  CD  LYS A 371     -24.128  57.704 -26.242  1.00  9.54           C  
ATOM   5586  CE  LYS A 371     -24.788  58.940 -26.844  1.00  9.54           C  
ATOM   5587  NZ  LYS A 371     -25.352  58.670 -28.199  1.00  9.54           N  
ATOM   5588  H   LYS A 371     -20.701  58.040 -23.761  1.00  9.54           H  
ATOM   5589  HA  LYS A 371     -23.105  57.486 -22.258  1.00  9.54           H  
ATOM   5590 1HB  LYS A 371     -22.102  56.440 -24.909  1.00  9.54           H  
ATOM   5591 2HB  LYS A 371     -23.648  55.960 -24.221  1.00  9.54           H  
ATOM   5592 1HG  LYS A 371     -24.366  58.337 -24.205  1.00  9.54           H  
ATOM   5593 2HG  LYS A 371     -22.819  58.790 -24.928  1.00  9.54           H  
ATOM   5594 1HD  LYS A 371     -23.323  57.373 -26.899  1.00  9.54           H  
ATOM   5595 2HD  LYS A 371     -24.866  56.906 -26.173  1.00  9.54           H  
ATOM   5596 1HE  LYS A 371     -25.589  59.271 -26.186  1.00  9.54           H  
ATOM   5597 2HE  LYS A 371     -24.045  59.734 -26.922  1.00  9.54           H  
ATOM   5598 1HZ  LYS A 371     -25.777  59.513 -28.559  1.00  9.54           H  
ATOM   5599 2HZ  LYS A 371     -24.616  58.373 -28.823  1.00  9.54           H  
ATOM   5600 3HZ  LYS A 371     -26.050  57.943 -28.134  1.00  9.54           H  
ATOM   5601  N   ILE A 372     -20.839  55.122 -22.371  1.00  9.58           N  
ATOM   5602  CA  ILE A 372     -20.458  53.872 -21.735  1.00  9.58           C  
ATOM   5603  C   ILE A 372     -20.452  54.032 -20.231  1.00  9.58           C  
ATOM   5604  O   ILE A 372     -20.982  53.186 -19.516  1.00  9.58           O  
ATOM   5605  CB  ILE A 372     -19.083  53.393 -22.188  1.00  9.58           C  
ATOM   5606  CG1 ILE A 372     -19.149  52.987 -23.646  1.00  9.58           C  
ATOM   5607  CG2 ILE A 372     -18.642  52.239 -21.306  1.00  9.58           C  
ATOM   5608  CD1 ILE A 372     -17.806  52.777 -24.280  1.00  9.58           C  
ATOM   5609  H   ILE A 372     -20.180  55.592 -22.996  1.00  9.58           H  
ATOM   5610  HA  ILE A 372     -21.190  53.112 -21.999  1.00  9.58           H  
ATOM   5611  HB  ILE A 372     -18.370  54.199 -22.101  1.00  9.58           H  
ATOM   5612 1HG1 ILE A 372     -19.714  52.075 -23.714  1.00  9.58           H  
ATOM   5613 2HG1 ILE A 372     -19.679  53.756 -24.203  1.00  9.58           H  
ATOM   5614 1HG2 ILE A 372     -17.664  51.911 -21.620  1.00  9.58           H  
ATOM   5615 2HG2 ILE A 372     -18.593  52.566 -20.269  1.00  9.58           H  
ATOM   5616 3HG2 ILE A 372     -19.351  51.419 -21.393  1.00  9.58           H  
ATOM   5617 1HD1 ILE A 372     -17.949  52.481 -25.305  1.00  9.58           H  
ATOM   5618 2HD1 ILE A 372     -17.235  53.697 -24.245  1.00  9.58           H  
ATOM   5619 3HD1 ILE A 372     -17.268  51.997 -23.749  1.00  9.58           H  
ATOM   5620  N   VAL A 373     -19.878  55.121 -19.735  1.00  9.68           N  
ATOM   5621  CA  VAL A 373     -19.856  55.323 -18.302  1.00  9.68           C  
ATOM   5622  C   VAL A 373     -21.268  55.373 -17.777  1.00  9.68           C  
ATOM   5623  O   VAL A 373     -21.566  54.754 -16.759  1.00  9.68           O  
ATOM   5624  CB  VAL A 373     -19.123  56.609 -17.915  1.00  9.68           C  
ATOM   5625  CG1 VAL A 373     -19.330  56.887 -16.427  1.00  9.68           C  
ATOM   5626  CG2 VAL A 373     -17.661  56.452 -18.205  1.00  9.68           C  
ATOM   5627  H   VAL A 373     -19.441  55.796 -20.361  1.00  9.68           H  
ATOM   5628  HA  VAL A 373     -19.339  54.480 -17.842  1.00  9.68           H  
ATOM   5629  HB  VAL A 373     -19.530  57.447 -18.488  1.00  9.68           H  
ATOM   5630 1HG1 VAL A 373     -18.811  57.803 -16.152  1.00  9.68           H  
ATOM   5631 2HG1 VAL A 373     -20.398  57.001 -16.214  1.00  9.68           H  
ATOM   5632 3HG1 VAL A 373     -18.936  56.058 -15.838  1.00  9.68           H  
ATOM   5633 1HG2 VAL A 373     -17.150  57.367 -17.929  1.00  9.68           H  
ATOM   5634 2HG2 VAL A 373     -17.262  55.621 -17.629  1.00  9.68           H  
ATOM   5635 3HG2 VAL A 373     -17.515  56.257 -19.258  1.00  9.68           H  
ATOM   5636  N   ALA A 374     -22.153  56.094 -18.467  1.00  9.85           N  
ATOM   5637  CA  ALA A 374     -23.529  56.142 -18.013  1.00  9.85           C  
ATOM   5638  C   ALA A 374     -24.137  54.740 -17.982  1.00  9.85           C  
ATOM   5639  O   ALA A 374     -24.811  54.370 -17.017  1.00  9.85           O  
ATOM   5640  CB  ALA A 374     -24.342  57.038 -18.925  1.00  9.85           C  
ATOM   5641  H   ALA A 374     -21.863  56.611 -19.300  1.00  9.85           H  
ATOM   5642  HA  ALA A 374     -23.538  56.545 -17.001  1.00  9.85           H  
ATOM   5643 1HB  ALA A 374     -25.368  57.087 -18.568  1.00  9.85           H  
ATOM   5644 2HB  ALA A 374     -23.906  58.037 -18.932  1.00  9.85           H  
ATOM   5645 3HB  ALA A 374     -24.328  56.631 -19.933  1.00  9.85           H  
ATOM   5646  N   ALA A 375     -23.843  53.923 -19.000  1.00 10.14           N  
ATOM   5647  CA  ALA A 375     -24.367  52.564 -19.048  1.00 10.14           C  
ATOM   5648  C   ALA A 375     -23.895  51.756 -17.851  1.00 10.14           C  
ATOM   5649  O   ALA A 375     -24.663  50.982 -17.271  1.00 10.14           O  
ATOM   5650  CB  ALA A 375     -23.939  51.878 -20.332  1.00 10.14           C  
ATOM   5651  H   ALA A 375     -23.281  54.266 -19.780  1.00 10.14           H  
ATOM   5652  HA  ALA A 375     -25.447  52.616 -19.018  1.00 10.14           H  
ATOM   5653 1HB  ALA A 375     -24.359  50.875 -20.365  1.00 10.14           H  
ATOM   5654 2HB  ALA A 375     -24.297  52.454 -21.184  1.00 10.14           H  
ATOM   5655 3HB  ALA A 375     -22.858  51.815 -20.369  1.00 10.14           H  
ATOM   5656  N   VAL A 376     -22.637  51.958 -17.469  1.00 10.55           N  
ATOM   5657  CA  VAL A 376     -22.039  51.254 -16.350  1.00 10.55           C  
ATOM   5658  C   VAL A 376     -22.616  51.724 -15.027  1.00 10.55           C  
ATOM   5659  O   VAL A 376     -22.931  50.909 -14.157  1.00 10.55           O  
ATOM   5660  CB  VAL A 376     -20.520  51.419 -16.358  1.00 10.55           C  
ATOM   5661  CG1 VAL A 376     -19.934  50.830 -15.113  1.00 10.55           C  
ATOM   5662  CG2 VAL A 376     -19.967  50.714 -17.558  1.00 10.55           C  
ATOM   5663  H   VAL A 376     -22.064  52.610 -18.008  1.00 10.55           H  
ATOM   5664  HA  VAL A 376     -22.252  50.193 -16.468  1.00 10.55           H  
ATOM   5665  HB  VAL A 376     -20.269  52.481 -16.395  1.00 10.55           H  
ATOM   5666 1HG1 VAL A 376     -18.852  50.951 -15.126  1.00 10.55           H  
ATOM   5667 2HG1 VAL A 376     -20.347  51.349 -14.249  1.00 10.55           H  
ATOM   5668 3HG1 VAL A 376     -20.185  49.770 -15.063  1.00 10.55           H  
ATOM   5669 1HG2 VAL A 376     -18.888  50.831 -17.573  1.00 10.55           H  
ATOM   5670 2HG2 VAL A 376     -20.228  49.664 -17.490  1.00 10.55           H  
ATOM   5671 3HG2 VAL A 376     -20.385  51.125 -18.462  1.00 10.55           H  
ATOM   5672  N   ASP A 377     -22.769  53.039 -14.858  1.00 11.05           N  
ATOM   5673  CA  ASP A 377     -23.346  53.541 -13.622  1.00 11.05           C  
ATOM   5674  C   ASP A 377     -24.763  52.999 -13.434  1.00 11.05           C  
ATOM   5675  O   ASP A 377     -25.140  52.611 -12.324  1.00 11.05           O  
ATOM   5676  CB  ASP A 377     -23.381  55.077 -13.615  1.00 11.05           C  
ATOM   5677  CG  ASP A 377     -22.002  55.750 -13.421  1.00 11.05           C  
ATOM   5678  OD1 ASP A 377     -21.064  55.078 -13.052  1.00 11.05           O  
ATOM   5679  OD2 ASP A 377     -21.921  56.947 -13.610  1.00 11.05           O  
ATOM   5680  H   ASP A 377     -22.483  53.682 -15.594  1.00 11.05           H  
ATOM   5681  HA  ASP A 377     -22.732  53.200 -12.790  1.00 11.05           H  
ATOM   5682 1HB  ASP A 377     -23.792  55.418 -14.569  1.00 11.05           H  
ATOM   5683 2HB  ASP A 377     -24.053  55.419 -12.833  1.00 11.05           H  
ATOM   5684  N   MET A 378     -25.543  52.936 -14.523  1.00 11.60           N  
ATOM   5685  CA  MET A 378     -26.905  52.416 -14.449  1.00 11.60           C  
ATOM   5686  C   MET A 378     -26.910  50.913 -14.182  1.00 11.60           C  
ATOM   5687  O   MET A 378     -27.707  50.416 -13.376  1.00 11.60           O  
ATOM   5688  CB  MET A 378     -27.651  52.757 -15.732  1.00 11.60           C  
ATOM   5689  CG  MET A 378     -27.969  54.249 -15.881  1.00 11.60           C  
ATOM   5690  SD  MET A 378     -29.022  54.619 -17.294  1.00 11.60           S  
ATOM   5691  CE  MET A 378     -27.849  54.409 -18.627  1.00 11.60           C  
ATOM   5692  H   MET A 378     -25.190  53.284 -15.417  1.00 11.60           H  
ATOM   5693  HA  MET A 378     -27.410  52.903 -13.618  1.00 11.60           H  
ATOM   5694 1HB  MET A 378     -27.039  52.462 -16.588  1.00 11.60           H  
ATOM   5695 2HB  MET A 378     -28.581  52.194 -15.780  1.00 11.60           H  
ATOM   5696 1HG  MET A 378     -28.469  54.600 -14.981  1.00 11.60           H  
ATOM   5697 2HG  MET A 378     -27.043  54.807 -15.990  1.00 11.60           H  
ATOM   5698 1HE  MET A 378     -28.338  54.603 -19.580  1.00 11.60           H  
ATOM   5699 2HE  MET A 378     -27.020  55.099 -18.496  1.00 11.60           H  
ATOM   5700 3HE  MET A 378     -27.483  53.392 -18.609  1.00 11.60           H  
ATOM   5701  N   TYR A 379     -25.978  50.188 -14.810  1.00 12.16           N  
ATOM   5702  CA  TYR A 379     -25.829  48.754 -14.596  1.00 12.16           C  
ATOM   5703  C   TYR A 379     -25.569  48.462 -13.132  1.00 12.16           C  
ATOM   5704  O   TYR A 379     -26.262  47.640 -12.521  1.00 12.16           O  
ATOM   5705  CB  TYR A 379     -24.689  48.217 -15.471  1.00 12.16           C  
ATOM   5706  CG  TYR A 379     -24.287  46.799 -15.223  1.00 12.16           C  
ATOM   5707  CD1 TYR A 379     -25.037  45.746 -15.712  1.00 12.16           C  
ATOM   5708  CD2 TYR A 379     -23.125  46.558 -14.510  1.00 12.16           C  
ATOM   5709  CE1 TYR A 379     -24.627  44.446 -15.475  1.00 12.16           C  
ATOM   5710  CE2 TYR A 379     -22.715  45.267 -14.274  1.00 12.16           C  
ATOM   5711  CZ  TYR A 379     -23.461  44.213 -14.750  1.00 12.16           C  
ATOM   5712  OH  TYR A 379     -23.051  42.921 -14.513  1.00 12.16           O  
ATOM   5713  H   TYR A 379     -25.359  50.633 -15.488  1.00 12.16           H  
ATOM   5714  HA  TYR A 379     -26.759  48.263 -14.879  1.00 12.16           H  
ATOM   5715 1HB  TYR A 379     -24.967  48.314 -16.521  1.00 12.16           H  
ATOM   5716 2HB  TYR A 379     -23.816  48.832 -15.320  1.00 12.16           H  
ATOM   5717  HD1 TYR A 379     -25.947  45.940 -16.280  1.00 12.16           H  
ATOM   5718  HD2 TYR A 379     -22.538  47.398 -14.137  1.00 12.16           H  
ATOM   5719  HE1 TYR A 379     -25.214  43.611 -15.855  1.00 12.16           H  
ATOM   5720  HE2 TYR A 379     -21.804  45.079 -13.713  1.00 12.16           H  
ATOM   5721  HH  TYR A 379     -23.680  42.309 -14.903  1.00 12.16           H  
ATOM   5722  N   PHE A 380     -24.577  49.149 -12.567  1.00 12.75           N  
ATOM   5723  CA  PHE A 380     -24.218  48.977 -11.172  1.00 12.75           C  
ATOM   5724  C   PHE A 380     -25.327  49.410 -10.229  1.00 12.75           C  
ATOM   5725  O   PHE A 380     -25.574  48.746  -9.227  1.00 12.75           O  
ATOM   5726  CB  PHE A 380     -22.931  49.720 -10.861  1.00 12.75           C  
ATOM   5727  CG  PHE A 380     -21.714  49.003 -11.352  1.00 12.75           C  
ATOM   5728  CD1 PHE A 380     -21.667  47.615 -11.355  1.00 12.75           C  
ATOM   5729  CD2 PHE A 380     -20.617  49.698 -11.805  1.00 12.75           C  
ATOM   5730  CE1 PHE A 380     -20.545  46.947 -11.801  1.00 12.75           C  
ATOM   5731  CE2 PHE A 380     -19.493  49.030 -12.251  1.00 12.75           C  
ATOM   5732  CZ  PHE A 380     -19.458  47.655 -12.250  1.00 12.75           C  
ATOM   5733  H   PHE A 380     -24.049  49.814 -13.133  1.00 12.75           H  
ATOM   5734  HA  PHE A 380     -24.036  47.917 -11.007  1.00 12.75           H  
ATOM   5735 1HB  PHE A 380     -22.962  50.706 -11.336  1.00 12.75           H  
ATOM   5736 2HB  PHE A 380     -22.839  49.870  -9.788  1.00 12.75           H  
ATOM   5737  HD1 PHE A 380     -22.529  47.051 -10.999  1.00 12.75           H  
ATOM   5738  HD2 PHE A 380     -20.645  50.790 -11.808  1.00 12.75           H  
ATOM   5739  HE1 PHE A 380     -20.523  45.857 -11.796  1.00 12.75           H  
ATOM   5740  HE2 PHE A 380     -18.638  49.592 -12.607  1.00 12.75           H  
ATOM   5741  HZ  PHE A 380     -18.571  47.131 -12.603  1.00 12.75           H  
ATOM   5742  N   HIS A 381     -26.026  50.504 -10.547  1.00 13.33           N  
ATOM   5743  CA  HIS A 381     -27.125  50.962  -9.706  1.00 13.33           C  
ATOM   5744  C   HIS A 381     -28.183  49.867  -9.620  1.00 13.33           C  
ATOM   5745  O   HIS A 381     -28.616  49.480  -8.527  1.00 13.33           O  
ATOM   5746  CB  HIS A 381     -27.742  52.246 -10.271  1.00 13.33           C  
ATOM   5747  CG  HIS A 381     -28.878  52.801  -9.461  1.00 13.33           C  
ATOM   5748  ND1 HIS A 381     -28.685  53.476  -8.267  1.00 13.33           N  
ATOM   5749  CD2 HIS A 381     -30.215  52.784  -9.672  1.00 13.33           C  
ATOM   5750  CE1 HIS A 381     -29.858  53.849  -7.783  1.00 13.33           C  
ATOM   5751  NE2 HIS A 381     -30.802  53.444  -8.615  1.00 13.33           N  
ATOM   5752  H   HIS A 381     -25.780  51.054 -11.370  1.00 13.33           H  
ATOM   5753  HA  HIS A 381     -26.763  51.166  -8.701  1.00 13.33           H  
ATOM   5754 1HB  HIS A 381     -26.970  53.011 -10.353  1.00 13.33           H  
ATOM   5755 2HB  HIS A 381     -28.107  52.053 -11.278  1.00 13.33           H  
ATOM   5756  HD2 HIS A 381     -30.728  52.332 -10.522  1.00 13.33           H  
ATOM   5757  HE1 HIS A 381     -30.019  54.398  -6.855  1.00 13.33           H  
ATOM   5758  HE2 HIS A 381     -31.795  53.590  -8.498  1.00 13.33           H  
ATOM   5759  N   HIS A 382     -28.586  49.350 -10.781  1.00 13.86           N  
ATOM   5760  CA  HIS A 382     -29.576  48.293 -10.839  1.00 13.86           C  
ATOM   5761  C   HIS A 382     -29.086  47.077 -10.072  1.00 13.86           C  
ATOM   5762  O   HIS A 382     -29.810  46.532  -9.236  1.00 13.86           O  
ATOM   5763  CB  HIS A 382     -29.872  47.911 -12.289  1.00 13.86           C  
ATOM   5764  CG  HIS A 382     -30.886  46.815 -12.442  1.00 13.86           C  
ATOM   5765  ND1 HIS A 382     -32.242  47.018 -12.256  1.00 13.86           N  
ATOM   5766  CD2 HIS A 382     -30.743  45.509 -12.769  1.00 13.86           C  
ATOM   5767  CE1 HIS A 382     -32.886  45.881 -12.465  1.00 13.86           C  
ATOM   5768  NE2 HIS A 382     -32.002  44.952 -12.779  1.00 13.86           N  
ATOM   5769  H   HIS A 382     -28.192  49.704 -11.654  1.00 13.86           H  
ATOM   5770  HA  HIS A 382     -30.502  48.631 -10.378  1.00 13.86           H  
ATOM   5771 1HB  HIS A 382     -30.227  48.790 -12.827  1.00 13.86           H  
ATOM   5772 2HB  HIS A 382     -28.946  47.593 -12.772  1.00 13.86           H  
ATOM   5773  HD2 HIS A 382     -29.803  44.998 -12.985  1.00 13.86           H  
ATOM   5774  HE1 HIS A 382     -33.964  45.737 -12.391  1.00 13.86           H  
ATOM   5775  HE2 HIS A 382     -32.210  43.987 -12.991  1.00 13.86           H  
ATOM   5776  N   ALA A 383     -27.859  46.634 -10.348  1.00 14.35           N  
ATOM   5777  CA  ALA A 383     -27.340  45.460  -9.674  1.00 14.35           C  
ATOM   5778  C   ALA A 383     -27.317  45.659  -8.160  1.00 14.35           C  
ATOM   5779  O   ALA A 383     -27.684  44.759  -7.403  1.00 14.35           O  
ATOM   5780  CB  ALA A 383     -25.938  45.167 -10.181  1.00 14.35           C  
ATOM   5781  H   ALA A 383     -27.283  47.108 -11.044  1.00 14.35           H  
ATOM   5782  HA  ALA A 383     -27.994  44.619  -9.900  1.00 14.35           H  
ATOM   5783 1HB  ALA A 383     -25.553  44.273  -9.693  1.00 14.35           H  
ATOM   5784 2HB  ALA A 383     -25.966  45.014 -11.261  1.00 14.35           H  
ATOM   5785 3HB  ALA A 383     -25.294  46.014  -9.954  1.00 14.35           H  
ATOM   5786  N   ALA A 384     -26.942  46.860  -7.708  1.00 14.81           N  
ATOM   5787  CA  ALA A 384     -26.901  47.158  -6.285  1.00 14.81           C  
ATOM   5788  C   ALA A 384     -28.281  47.022  -5.670  1.00 14.81           C  
ATOM   5789  O   ALA A 384     -28.417  46.543  -4.552  1.00 14.81           O  
ATOM   5790  CB  ALA A 384     -26.366  48.558  -6.056  1.00 14.81           C  
ATOM   5791  H   ALA A 384     -26.647  47.580  -8.360  1.00 14.81           H  
ATOM   5792  HA  ALA A 384     -26.242  46.436  -5.806  1.00 14.81           H  
ATOM   5793 1HB  ALA A 384     -26.321  48.761  -4.989  1.00 14.81           H  
ATOM   5794 2HB  ALA A 384     -25.369  48.637  -6.489  1.00 14.81           H  
ATOM   5795 3HB  ALA A 384     -27.024  49.279  -6.536  1.00 14.81           H  
ATOM   5796  N   TYR A 385     -29.311  47.455  -6.393  1.00 15.25           N  
ATOM   5797  CA  TYR A 385     -30.686  47.318  -5.933  1.00 15.25           C  
ATOM   5798  C   TYR A 385     -31.091  45.853  -5.812  1.00 15.25           C  
ATOM   5799  O   TYR A 385     -31.571  45.397  -4.772  1.00 15.25           O  
ATOM   5800  CB  TYR A 385     -31.643  48.049  -6.871  1.00 15.25           C  
ATOM   5801  CG  TYR A 385     -33.089  47.860  -6.520  1.00 15.25           C  
ATOM   5802  CD1 TYR A 385     -33.652  48.568  -5.470  1.00 15.25           C  
ATOM   5803  CD2 TYR A 385     -33.861  46.969  -7.257  1.00 15.25           C  
ATOM   5804  CE1 TYR A 385     -34.986  48.387  -5.156  1.00 15.25           C  
ATOM   5805  CE2 TYR A 385     -35.190  46.786  -6.945  1.00 15.25           C  
ATOM   5806  CZ  TYR A 385     -35.755  47.492  -5.898  1.00 15.25           C  
ATOM   5807  OH  TYR A 385     -37.084  47.313  -5.585  1.00 15.25           O  
ATOM   5808  H   TYR A 385     -29.130  47.894  -7.299  1.00 15.25           H  
ATOM   5809  HA  TYR A 385     -30.760  47.765  -4.942  1.00 15.25           H  
ATOM   5810 1HB  TYR A 385     -31.418  49.117  -6.860  1.00 15.25           H  
ATOM   5811 2HB  TYR A 385     -31.498  47.701  -7.885  1.00 15.25           H  
ATOM   5812  HD1 TYR A 385     -33.044  49.265  -4.893  1.00 15.25           H  
ATOM   5813  HD2 TYR A 385     -33.411  46.414  -8.083  1.00 15.25           H  
ATOM   5814  HE1 TYR A 385     -35.432  48.942  -4.332  1.00 15.25           H  
ATOM   5815  HE2 TYR A 385     -35.795  46.087  -7.524  1.00 15.25           H  
ATOM   5816  HH  TYR A 385     -37.316  47.879  -4.844  1.00 15.25           H  
ATOM   5817  N   VAL A 386     -30.857  45.099  -6.877  1.00 15.67           N  
ATOM   5818  CA  VAL A 386     -31.265  43.704  -6.937  1.00 15.67           C  
ATOM   5819  C   VAL A 386     -30.626  42.869  -5.836  1.00 15.67           C  
ATOM   5820  O   VAL A 386     -31.298  42.057  -5.195  1.00 15.67           O  
ATOM   5821  CB  VAL A 386     -30.912  43.125  -8.313  1.00 15.67           C  
ATOM   5822  CG1 VAL A 386     -31.122  41.621  -8.322  1.00 15.67           C  
ATOM   5823  CG2 VAL A 386     -31.790  43.799  -9.368  1.00 15.67           C  
ATOM   5824  H   VAL A 386     -30.413  45.529  -7.692  1.00 15.67           H  
ATOM   5825  HA  VAL A 386     -32.347  43.666  -6.817  1.00 15.67           H  
ATOM   5826  HB  VAL A 386     -29.858  43.320  -8.526  1.00 15.67           H  
ATOM   5827 1HG1 VAL A 386     -30.860  41.225  -9.301  1.00 15.67           H  
ATOM   5828 2HG1 VAL A 386     -30.480  41.160  -7.562  1.00 15.67           H  
ATOM   5829 3HG1 VAL A 386     -32.165  41.395  -8.105  1.00 15.67           H  
ATOM   5830 1HG2 VAL A 386     -31.539  43.406 -10.349  1.00 15.67           H  
ATOM   5831 2HG2 VAL A 386     -32.838  43.601  -9.152  1.00 15.67           H  
ATOM   5832 3HG2 VAL A 386     -31.621  44.873  -9.356  1.00 15.67           H  
ATOM   5833  N   ASP A 387     -29.338  43.093  -5.602  1.00 16.10           N  
ATOM   5834  CA  ASP A 387     -28.588  42.406  -4.563  1.00 16.10           C  
ATOM   5835  C   ASP A 387     -28.366  43.299  -3.341  1.00 16.10           C  
ATOM   5836  O   ASP A 387     -27.374  43.135  -2.626  1.00 16.10           O  
ATOM   5837  CB  ASP A 387     -27.243  41.914  -5.097  1.00 16.10           C  
ATOM   5838  CG  ASP A 387     -27.375  40.778  -6.121  1.00 16.10           C  
ATOM   5839  OD1 ASP A 387     -28.178  39.895  -5.906  1.00 16.10           O  
ATOM   5840  OD2 ASP A 387     -26.672  40.805  -7.104  1.00 16.10           O  
ATOM   5841  H   ASP A 387     -28.845  43.775  -6.180  1.00 16.10           H  
ATOM   5842  HA  ASP A 387     -29.164  41.540  -4.241  1.00 16.10           H  
ATOM   5843 1HB  ASP A 387     -26.724  42.752  -5.573  1.00 16.10           H  
ATOM   5844 2HB  ASP A 387     -26.627  41.574  -4.267  1.00 16.10           H  
ATOM   5845  N   ILE A 388     -29.277  44.243  -3.095  1.00 16.55           N  
ATOM   5846  CA  ILE A 388     -29.125  45.152  -1.968  1.00 16.55           C  
ATOM   5847  C   ILE A 388     -28.868  44.364  -0.709  1.00 16.55           C  
ATOM   5848  O   ILE A 388     -29.560  43.385  -0.427  1.00 16.55           O  
ATOM   5849  CB  ILE A 388     -30.385  46.020  -1.767  1.00 16.55           C  
ATOM   5850  CG1 ILE A 388     -30.109  47.162  -0.773  1.00 16.55           C  
ATOM   5851  CG2 ILE A 388     -31.524  45.147  -1.267  1.00 16.55           C  
ATOM   5852  CD1 ILE A 388     -31.192  48.212  -0.771  1.00 16.55           C  
ATOM   5853  H   ILE A 388     -30.082  44.372  -3.711  1.00 16.55           H  
ATOM   5854  HA  ILE A 388     -28.271  45.802  -2.155  1.00 16.55           H  
ATOM   5855  HB  ILE A 388     -30.661  46.475  -2.711  1.00 16.55           H  
ATOM   5856 1HG1 ILE A 388     -30.032  46.765   0.224  1.00 16.55           H  
ATOM   5857 2HG1 ILE A 388     -29.165  47.639  -1.034  1.00 16.55           H  
ATOM   5858 1HG2 ILE A 388     -32.422  45.753  -1.134  1.00 16.55           H  
ATOM   5859 2HG2 ILE A 388     -31.717  44.364  -2.004  1.00 16.55           H  
ATOM   5860 3HG2 ILE A 388     -31.246  44.703  -0.330  1.00 16.55           H  
ATOM   5861 1HD1 ILE A 388     -30.939  48.993  -0.055  1.00 16.55           H  
ATOM   5862 2HD1 ILE A 388     -31.276  48.647  -1.769  1.00 16.55           H  
ATOM   5863 3HD1 ILE A 388     -32.140  47.755  -0.493  1.00 16.55           H  
ATOM   5864  N   ALA A 389     -27.940  44.864   0.110  1.00 16.98           N  
ATOM   5865  CA  ALA A 389     -27.489  44.217   1.345  1.00 16.98           C  
ATOM   5866  C   ALA A 389     -28.617  43.906   2.307  1.00 16.98           C  
ATOM   5867  O   ALA A 389     -28.478  43.062   3.189  1.00 16.98           O  
ATOM   5868  CB  ALA A 389     -26.490  45.106   2.053  1.00 16.98           C  
ATOM   5869  H   ALA A 389     -27.462  45.701  -0.190  1.00 16.98           H  
ATOM   5870  HA  ALA A 389     -27.010  43.276   1.069  1.00 16.98           H  
ATOM   5871 1HB  ALA A 389     -26.132  44.603   2.950  1.00 16.98           H  
ATOM   5872 2HB  ALA A 389     -25.650  45.309   1.388  1.00 16.98           H  
ATOM   5873 3HB  ALA A 389     -26.971  46.044   2.330  1.00 16.98           H  
ATOM   5874  N   TYR A 390     -29.711  44.631   2.190  1.00 17.38           N  
ATOM   5875  CA  TYR A 390     -30.851  44.419   3.046  1.00 17.38           C  
ATOM   5876  C   TYR A 390     -31.382  43.000   2.826  1.00 17.38           C  
ATOM   5877  O   TYR A 390     -31.894  42.369   3.750  1.00 17.38           O  
ATOM   5878  CB  TYR A 390     -31.944  45.432   2.735  1.00 17.38           C  
ATOM   5879  CG  TYR A 390     -31.528  46.840   2.972  1.00 17.38           C  
ATOM   5880  CD1 TYR A 390     -30.354  47.111   3.654  1.00 17.38           C  
ATOM   5881  CD2 TYR A 390     -32.322  47.873   2.514  1.00 17.38           C  
ATOM   5882  CE1 TYR A 390     -29.971  48.417   3.868  1.00 17.38           C  
ATOM   5883  CE2 TYR A 390     -31.945  49.181   2.730  1.00 17.38           C  
ATOM   5884  CZ  TYR A 390     -30.772  49.456   3.402  1.00 17.38           C  
ATOM   5885  OH  TYR A 390     -30.392  50.761   3.618  1.00 17.38           O  
ATOM   5886  H   TYR A 390     -29.755  45.322   1.460  1.00 17.38           H  
ATOM   5887  HA  TYR A 390     -30.541  44.514   4.087  1.00 17.38           H  
ATOM   5888 1HB  TYR A 390     -32.251  45.338   1.699  1.00 17.38           H  
ATOM   5889 2HB  TYR A 390     -32.813  45.227   3.355  1.00 17.38           H  
ATOM   5890  HD1 TYR A 390     -29.731  46.294   4.018  1.00 17.38           H  
ATOM   5891  HD2 TYR A 390     -33.251  47.651   1.979  1.00 17.38           H  
ATOM   5892  HE1 TYR A 390     -29.045  48.633   4.401  1.00 17.38           H  
ATOM   5893  HE2 TYR A 390     -32.572  49.994   2.367  1.00 17.38           H  
ATOM   5894  HH  TYR A 390     -29.561  50.777   4.100  1.00 17.38           H  
ATOM   5895  N   HIS A 391     -31.344  42.540   1.565  1.00 17.73           N  
ATOM   5896  CA  HIS A 391     -31.860  41.236   1.177  1.00 17.73           C  
ATOM   5897  C   HIS A 391     -33.253  41.020   1.757  1.00 17.73           C  
ATOM   5898  O   HIS A 391     -33.516  40.032   2.458  1.00 17.73           O  
ATOM   5899  CB  HIS A 391     -30.878  40.120   1.534  1.00 17.73           C  
ATOM   5900  CG  HIS A 391     -29.545  40.229   0.811  1.00 17.73           C  
ATOM   5901  ND1 HIS A 391     -29.426  40.088  -0.566  1.00 17.73           N  
ATOM   5902  CD2 HIS A 391     -28.291  40.443   1.272  1.00 17.73           C  
ATOM   5903  CE1 HIS A 391     -28.156  40.227  -0.913  1.00 17.73           C  
ATOM   5904  NE2 HIS A 391     -27.444  40.431   0.181  1.00 17.73           N  
ATOM   5905  H   HIS A 391     -30.860  43.084   0.860  1.00 17.73           H  
ATOM   5906  HA  HIS A 391     -31.963  41.214   0.092  1.00 17.73           H  
ATOM   5907 1HB  HIS A 391     -30.687  40.134   2.609  1.00 17.73           H  
ATOM   5908 2HB  HIS A 391     -31.320  39.157   1.292  1.00 17.73           H  
ATOM   5909  HD1 HIS A 391     -30.167  39.923  -1.218  1.00 17.73           H  
ATOM   5910  HD2 HIS A 391     -27.890  40.602   2.273  1.00 17.73           H  
ATOM   5911  HE1 HIS A 391     -27.856  40.161  -1.962  1.00 17.73           H  
ATOM   5912  N   GLU A 392     -34.141  41.966   1.454  1.00 17.99           N  
ATOM   5913  CA  GLU A 392     -35.500  42.017   1.970  1.00 17.99           C  
ATOM   5914  C   GLU A 392     -36.337  40.784   1.643  1.00 17.99           C  
ATOM   5915  O   GLU A 392     -37.127  40.329   2.464  1.00 17.99           O  
ATOM   5916  CB  GLU A 392     -36.183  43.269   1.428  1.00 17.99           C  
ATOM   5917  CG  GLU A 392     -35.623  44.568   1.992  1.00 17.99           C  
ATOM   5918  CD  GLU A 392     -36.196  45.811   1.359  1.00 17.99           C  
ATOM   5919  OE1 GLU A 392     -36.810  45.703   0.326  1.00 17.99           O  
ATOM   5920  OE2 GLU A 392     -36.033  46.867   1.925  1.00 17.99           O  
ATOM   5921  H   GLU A 392     -33.829  42.719   0.853  1.00 17.99           H  
ATOM   5922  HA  GLU A 392     -35.432  42.102   3.061  1.00 17.99           H  
ATOM   5923 1HB  GLU A 392     -36.072  43.298   0.342  1.00 17.99           H  
ATOM   5924 2HB  GLU A 392     -37.249  43.231   1.648  1.00 17.99           H  
ATOM   5925 1HG  GLU A 392     -35.805  44.598   3.065  1.00 17.99           H  
ATOM   5926 2HG  GLU A 392     -34.554  44.557   1.835  1.00 17.99           H  
ATOM   5927  N   LEU A 393     -36.162  40.221   0.445  1.00 18.13           N  
ATOM   5928  CA  LEU A 393     -36.935  39.031   0.086  1.00 18.13           C  
ATOM   5929  C   LEU A 393     -36.574  37.863   0.994  1.00 18.13           C  
ATOM   5930  O   LEU A 393     -37.456  37.181   1.527  1.00 18.13           O  
ATOM   5931  CB  LEU A 393     -36.704  38.637  -1.372  1.00 18.13           C  
ATOM   5932  CG  LEU A 393     -37.447  37.379  -1.825  1.00 18.13           C  
ATOM   5933  CD1 LEU A 393     -38.946  37.599  -1.661  1.00 18.13           C  
ATOM   5934  CD2 LEU A 393     -37.093  37.082  -3.276  1.00 18.13           C  
ATOM   5935  H   LEU A 393     -35.506  40.623  -0.206  1.00 18.13           H  
ATOM   5936  HA  LEU A 393     -37.993  39.254   0.220  1.00 18.13           H  
ATOM   5937 1HB  LEU A 393     -37.016  39.461  -2.010  1.00 18.13           H  
ATOM   5938 2HB  LEU A 393     -35.639  38.465  -1.523  1.00 18.13           H  
ATOM   5939  HG  LEU A 393     -37.154  36.534  -1.199  1.00 18.13           H  
ATOM   5940 1HD1 LEU A 393     -39.481  36.704  -1.977  1.00 18.13           H  
ATOM   5941 2HD1 LEU A 393     -39.170  37.806  -0.613  1.00 18.13           H  
ATOM   5942 3HD1 LEU A 393     -39.258  38.443  -2.274  1.00 18.13           H  
ATOM   5943 1HD2 LEU A 393     -37.619  36.184  -3.603  1.00 18.13           H  
ATOM   5944 2HD2 LEU A 393     -37.387  37.924  -3.903  1.00 18.13           H  
ATOM   5945 3HD2 LEU A 393     -36.017  36.924  -3.361  1.00 18.13           H  
ATOM   5946  N   THR A 394     -35.269  37.646   1.177  1.00 18.20           N  
ATOM   5947  CA  THR A 394     -34.795  36.572   2.031  1.00 18.20           C  
ATOM   5948  C   THR A 394     -35.250  36.820   3.452  1.00 18.20           C  
ATOM   5949  O   THR A 394     -35.707  35.900   4.127  1.00 18.20           O  
ATOM   5950  CB  THR A 394     -33.268  36.431   2.014  1.00 18.20           C  
ATOM   5951  OG1 THR A 394     -32.818  36.115   0.686  1.00 18.20           O  
ATOM   5952  CG2 THR A 394     -32.852  35.329   2.981  1.00 18.20           C  
ATOM   5953  H   THR A 394     -34.601  38.250   0.724  1.00 18.20           H  
ATOM   5954  HA  THR A 394     -35.232  35.634   1.691  1.00 18.20           H  
ATOM   5955  HB  THR A 394     -32.813  37.373   2.327  1.00 18.20           H  
ATOM   5956  HG1 THR A 394     -31.866  35.974   0.699  1.00 18.20           H  
ATOM   5957 1HG2 THR A 394     -31.768  35.232   2.979  1.00 18.20           H  
ATOM   5958 2HG2 THR A 394     -33.193  35.588   3.982  1.00 18.20           H  
ATOM   5959 3HG2 THR A 394     -33.303  34.385   2.677  1.00 18.20           H  
ATOM   5960  N   THR A 395     -35.137  38.069   3.908  1.00 18.22           N  
ATOM   5961  CA  THR A 395     -35.547  38.388   5.258  1.00 18.22           C  
ATOM   5962  C   THR A 395     -37.012  38.048   5.455  1.00 18.22           C  
ATOM   5963  O   THR A 395     -37.373  37.422   6.452  1.00 18.22           O  
ATOM   5964  CB  THR A 395     -35.329  39.870   5.581  1.00 18.22           C  
ATOM   5965  OG1 THR A 395     -33.932  40.182   5.495  1.00 18.22           O  
ATOM   5966  CG2 THR A 395     -35.848  40.168   6.981  1.00 18.22           C  
ATOM   5967  H   THR A 395     -34.738  38.800   3.315  1.00 18.22           H  
ATOM   5968  HA  THR A 395     -34.959  37.789   5.952  1.00 18.22           H  
ATOM   5969  HB  THR A 395     -35.869  40.480   4.861  1.00 18.22           H  
ATOM   5970  HG1 THR A 395     -33.635  40.099   4.561  1.00 18.22           H  
ATOM   5971 1HG2 THR A 395     -35.698  41.222   7.207  1.00 18.22           H  
ATOM   5972 2HG2 THR A 395     -36.911  39.933   7.027  1.00 18.22           H  
ATOM   5973 3HG2 THR A 395     -35.311  39.560   7.708  1.00 18.22           H  
ATOM   5974  N   ALA A 396     -37.867  38.443   4.508  1.00 18.25           N  
ATOM   5975  CA  ALA A 396     -39.276  38.131   4.639  1.00 18.25           C  
ATOM   5976  C   ALA A 396     -39.478  36.628   4.697  1.00 18.25           C  
ATOM   5977  O   ALA A 396     -40.250  36.131   5.519  1.00 18.25           O  
ATOM   5978  CB  ALA A 396     -40.050  38.707   3.472  1.00 18.25           C  
ATOM   5979  H   ALA A 396     -37.537  38.976   3.703  1.00 18.25           H  
ATOM   5980  HA  ALA A 396     -39.640  38.564   5.567  1.00 18.25           H  
ATOM   5981 1HB  ALA A 396     -41.107  38.479   3.587  1.00 18.25           H  
ATOM   5982 2HB  ALA A 396     -39.908  39.786   3.443  1.00 18.25           H  
ATOM   5983 3HB  ALA A 396     -39.679  38.269   2.544  1.00 18.25           H  
ATOM   5984  N   ALA A 397     -38.750  35.879   3.861  1.00 18.28           N  
ATOM   5985  CA  ALA A 397     -38.903  34.436   3.870  1.00 18.28           C  
ATOM   5986  C   ALA A 397     -38.541  33.873   5.230  1.00 18.28           C  
ATOM   5987  O   ALA A 397     -39.259  33.029   5.775  1.00 18.28           O  
ATOM   5988  CB  ALA A 397     -38.026  33.808   2.805  1.00 18.28           C  
ATOM   5989  H   ALA A 397     -38.120  36.321   3.189  1.00 18.28           H  
ATOM   5990  HA  ALA A 397     -39.943  34.200   3.665  1.00 18.28           H  
ATOM   5991 1HB  ALA A 397     -38.163  32.729   2.810  1.00 18.28           H  
ATOM   5992 2HB  ALA A 397     -38.299  34.211   1.829  1.00 18.28           H  
ATOM   5993 3HB  ALA A 397     -36.984  34.040   3.010  1.00 18.28           H  
ATOM   5994  N   LEU A 398     -37.460  34.384   5.815  1.00 18.33           N  
ATOM   5995  CA  LEU A 398     -37.030  33.895   7.105  1.00 18.33           C  
ATOM   5996  C   LEU A 398     -38.062  34.217   8.158  1.00 18.33           C  
ATOM   5997  O   LEU A 398     -38.363  33.378   9.007  1.00 18.33           O  
ATOM   5998  CB  LEU A 398     -35.677  34.496   7.470  1.00 18.33           C  
ATOM   5999  CG  LEU A 398     -34.516  34.010   6.600  1.00 18.33           C  
ATOM   6000  CD1 LEU A 398     -33.270  34.802   6.939  1.00 18.33           C  
ATOM   6001  CD2 LEU A 398     -34.322  32.526   6.819  1.00 18.33           C  
ATOM   6002  H   LEU A 398     -36.911  35.092   5.327  1.00 18.33           H  
ATOM   6003  HA  LEU A 398     -36.921  32.816   7.047  1.00 18.33           H  
ATOM   6004 1HB  LEU A 398     -35.741  35.579   7.367  1.00 18.33           H  
ATOM   6005 2HB  LEU A 398     -35.451  34.258   8.509  1.00 18.33           H  
ATOM   6006  HG  LEU A 398     -34.748  34.180   5.557  1.00 18.33           H  
ATOM   6007 1HD1 LEU A 398     -32.444  34.466   6.314  1.00 18.33           H  
ATOM   6008 2HD1 LEU A 398     -33.457  35.861   6.757  1.00 18.33           H  
ATOM   6009 3HD1 LEU A 398     -33.019  34.651   7.987  1.00 18.33           H  
ATOM   6010 1HD2 LEU A 398     -33.502  32.172   6.194  1.00 18.33           H  
ATOM   6011 2HD2 LEU A 398     -34.087  32.341   7.869  1.00 18.33           H  
ATOM   6012 3HD2 LEU A 398     -35.237  31.999   6.553  1.00 18.33           H  
ATOM   6013  N   LEU A 399     -38.656  35.405   8.085  1.00 18.37           N  
ATOM   6014  CA  LEU A 399     -39.653  35.762   9.072  1.00 18.37           C  
ATOM   6015  C   LEU A 399     -40.841  34.831   8.962  1.00 18.37           C  
ATOM   6016  O   LEU A 399     -41.363  34.372   9.979  1.00 18.37           O  
ATOM   6017  CB  LEU A 399     -40.080  37.214   8.889  1.00 18.37           C  
ATOM   6018  CG  LEU A 399     -39.001  38.240   9.238  1.00 18.37           C  
ATOM   6019  CD1 LEU A 399     -39.470  39.620   8.833  1.00 18.37           C  
ATOM   6020  CD2 LEU A 399     -38.709  38.161  10.723  1.00 18.37           C  
ATOM   6021  H   LEU A 399     -38.381  36.073   7.362  1.00 18.37           H  
ATOM   6022  HA  LEU A 399     -39.218  35.653  10.061  1.00 18.37           H  
ATOM   6023 1HB  LEU A 399     -40.364  37.363   7.848  1.00 18.37           H  
ATOM   6024 2HB  LEU A 399     -40.948  37.407   9.517  1.00 18.37           H  
ATOM   6025  HG  LEU A 399     -38.094  38.018   8.690  1.00 18.37           H  
ATOM   6026 1HD1 LEU A 399     -38.700  40.351   9.073  1.00 18.37           H  
ATOM   6027 2HD1 LEU A 399     -39.662  39.636   7.762  1.00 18.37           H  
ATOM   6028 3HD1 LEU A 399     -40.385  39.863   9.371  1.00 18.37           H  
ATOM   6029 1HD2 LEU A 399     -37.934  38.885  10.979  1.00 18.37           H  
ATOM   6030 2HD2 LEU A 399     -39.618  38.385  11.285  1.00 18.37           H  
ATOM   6031 3HD2 LEU A 399     -38.365  37.157  10.973  1.00 18.37           H  
ATOM   6032  N   PHE A 400     -41.236  34.480   7.739  1.00 18.40           N  
ATOM   6033  CA  PHE A 400     -42.364  33.581   7.584  1.00 18.40           C  
ATOM   6034  C   PHE A 400     -42.028  32.222   8.182  1.00 18.40           C  
ATOM   6035  O   PHE A 400     -42.857  31.624   8.875  1.00 18.40           O  
ATOM   6036  CB  PHE A 400     -42.766  33.452   6.118  1.00 18.40           C  
ATOM   6037  CG  PHE A 400     -43.466  34.684   5.592  1.00 18.40           C  
ATOM   6038  CD1 PHE A 400     -42.970  35.378   4.500  1.00 18.40           C  
ATOM   6039  CD2 PHE A 400     -44.613  35.158   6.208  1.00 18.40           C  
ATOM   6040  CE1 PHE A 400     -43.596  36.510   4.030  1.00 18.40           C  
ATOM   6041  CE2 PHE A 400     -45.248  36.294   5.742  1.00 18.40           C  
ATOM   6042  CZ  PHE A 400     -44.736  36.971   4.648  1.00 18.40           C  
ATOM   6043  H   PHE A 400     -40.772  34.877   6.918  1.00 18.40           H  
ATOM   6044  HA  PHE A 400     -43.211  33.995   8.130  1.00 18.40           H  
ATOM   6045 1HB  PHE A 400     -41.873  33.281   5.514  1.00 18.40           H  
ATOM   6046 2HB  PHE A 400     -43.423  32.596   5.989  1.00 18.40           H  
ATOM   6047  HD1 PHE A 400     -42.070  35.018   4.014  1.00 18.40           H  
ATOM   6048  HD2 PHE A 400     -45.011  34.625   7.072  1.00 18.40           H  
ATOM   6049  HE1 PHE A 400     -43.187  37.038   3.171  1.00 18.40           H  
ATOM   6050  HE2 PHE A 400     -46.149  36.657   6.234  1.00 18.40           H  
ATOM   6051  HZ  PHE A 400     -45.232  37.866   4.279  1.00 18.40           H  
ATOM   6052  N   HIS A 401     -40.782  31.775   8.000  1.00 18.43           N  
ATOM   6053  CA  HIS A 401     -40.352  30.498   8.550  1.00 18.43           C  
ATOM   6054  C   HIS A 401     -40.333  30.546  10.077  1.00 18.43           C  
ATOM   6055  O   HIS A 401     -40.647  29.553  10.733  1.00 18.43           O  
ATOM   6056  CB  HIS A 401     -38.964  30.096   8.030  1.00 18.43           C  
ATOM   6057  CG  HIS A 401     -38.937  29.657   6.584  1.00 18.43           C  
ATOM   6058  ND1 HIS A 401     -39.646  28.562   6.130  1.00 18.43           N  
ATOM   6059  CD2 HIS A 401     -38.268  30.142   5.506  1.00 18.43           C  
ATOM   6060  CE1 HIS A 401     -39.425  28.402   4.837  1.00 18.43           C  
ATOM   6061  NE2 HIS A 401     -38.592  29.344   4.435  1.00 18.43           N  
ATOM   6062  H   HIS A 401     -40.137  32.316   7.420  1.00 18.43           H  
ATOM   6063  HA  HIS A 401     -41.056  29.722   8.254  1.00 18.43           H  
ATOM   6064 1HB  HIS A 401     -38.285  30.940   8.137  1.00 18.43           H  
ATOM   6065 2HB  HIS A 401     -38.572  29.286   8.640  1.00 18.43           H  
ATOM   6066  HD2 HIS A 401     -37.596  30.998   5.490  1.00 18.43           H  
ATOM   6067  HE1 HIS A 401     -39.853  27.622   4.209  1.00 18.43           H  
ATOM   6068  HE2 HIS A 401     -38.246  29.461   3.495  1.00 18.43           H  
ATOM   6069  N   HIS A 402     -39.985  31.706  10.647  1.00 18.49           N  
ATOM   6070  CA  HIS A 402     -39.951  31.860  12.098  1.00 18.49           C  
ATOM   6071  C   HIS A 402     -41.364  31.935  12.686  1.00 18.49           C  
ATOM   6072  O   HIS A 402     -41.593  31.492  13.814  1.00 18.49           O  
ATOM   6073  CB  HIS A 402     -39.180  33.126  12.517  1.00 18.49           C  
ATOM   6074  CG  HIS A 402     -37.677  33.076  12.294  1.00 18.49           C  
ATOM   6075  ND1 HIS A 402     -36.862  32.165  12.930  1.00 18.49           N  
ATOM   6076  CD2 HIS A 402     -36.855  33.849  11.537  1.00 18.49           C  
ATOM   6077  CE1 HIS A 402     -35.607  32.367  12.563  1.00 18.49           C  
ATOM   6078  NE2 HIS A 402     -35.575  33.383  11.721  1.00 18.49           N  
ATOM   6079  H   HIS A 402     -39.702  32.485  10.054  1.00 18.49           H  
ATOM   6080  HA  HIS A 402     -39.455  30.998  12.541  1.00 18.49           H  
ATOM   6081 1HB  HIS A 402     -39.573  33.977  11.958  1.00 18.49           H  
ATOM   6082 2HB  HIS A 402     -39.361  33.323  13.571  1.00 18.49           H  
ATOM   6083  HD1 HIS A 402     -37.156  31.462  13.576  1.00 18.49           H  
ATOM   6084  HD2 HIS A 402     -37.033  34.697  10.878  1.00 18.49           H  
ATOM   6085  HE1 HIS A 402     -34.807  31.742  12.957  1.00 18.49           H  
ATOM   6086  N   HIS A 403     -42.314  32.495  11.926  1.00 18.59           N  
ATOM   6087  CA  HIS A 403     -43.696  32.603  12.388  1.00 18.59           C  
ATOM   6088  C   HIS A 403     -44.455  31.282  12.207  1.00 18.59           C  
ATOM   6089  O   HIS A 403     -45.413  31.001  12.928  1.00 18.59           O  
ATOM   6090  CB  HIS A 403     -44.449  33.718  11.642  1.00 18.59           C  
ATOM   6091  CG  HIS A 403     -43.970  35.127  11.946  1.00 18.59           C  
ATOM   6092  ND1 HIS A 403     -44.017  35.673  13.211  1.00 18.59           N  
ATOM   6093  CD2 HIS A 403     -43.472  36.098  11.138  1.00 18.59           C  
ATOM   6094  CE1 HIS A 403     -43.552  36.912  13.172  1.00 18.59           C  
ATOM   6095  NE2 HIS A 403     -43.216  37.194  11.927  1.00 18.59           N  
ATOM   6096  H   HIS A 403     -42.057  32.885  11.020  1.00 18.59           H  
ATOM   6097  HA  HIS A 403     -43.703  32.844  13.449  1.00 18.59           H  
ATOM   6098 1HB  HIS A 403     -44.343  33.554  10.566  1.00 18.59           H  
ATOM   6099 2HB  HIS A 403     -45.509  33.658  11.878  1.00 18.59           H  
ATOM   6100  HD1 HIS A 403     -44.352  35.221  14.038  1.00 18.59           H  
ATOM   6101  HD2 HIS A 403     -43.267  36.138  10.068  1.00 18.59           H  
ATOM   6102  HE1 HIS A 403     -43.504  37.515  14.079  1.00 18.59           H  
ATOM   6103  N   HIS A 404     -44.030  30.481  11.233  1.00 18.71           N  
ATOM   6104  CA  HIS A 404     -44.650  29.199  10.929  1.00 18.71           C  
ATOM   6105  C   HIS A 404     -44.484  28.265  12.128  1.00 18.71           C  
ATOM   6106  O   HIS A 404     -43.463  28.300  12.809  1.00 18.71           O  
ATOM   6107  CB  HIS A 404     -44.049  28.591   9.661  1.00 18.71           C  
ATOM   6108  CG  HIS A 404     -44.856  27.474   9.107  1.00 18.71           C  
ATOM   6109  ND1 HIS A 404     -44.833  26.196   9.613  1.00 18.71           N  
ATOM   6110  CD2 HIS A 404     -45.741  27.461   8.080  1.00 18.71           C  
ATOM   6111  CE1 HIS A 404     -45.687  25.442   8.917  1.00 18.71           C  
ATOM   6112  NE2 HIS A 404     -46.239  26.189   7.984  1.00 18.71           N  
ATOM   6113  H   HIS A 404     -43.262  30.790  10.641  1.00 18.71           H  
ATOM   6114  HA  HIS A 404     -45.716  29.338  10.762  1.00 18.71           H  
ATOM   6115 1HB  HIS A 404     -43.964  29.360   8.895  1.00 18.71           H  
ATOM   6116 2HB  HIS A 404     -43.040  28.232   9.871  1.00 18.71           H  
ATOM   6117  HD2 HIS A 404     -46.010  28.310   7.451  1.00 18.71           H  
ATOM   6118  HE1 HIS A 404     -45.894  24.386   9.085  1.00 18.71           H  
ATOM   6119  HE2 HIS A 404     -46.924  25.881   7.305  1.00 18.71           H  
ATOM   6120  N   HIS A 405     -45.486  27.427  12.390  1.00 18.85           N  
ATOM   6121  CA  HIS A 405     -45.445  26.548  13.561  1.00 18.85           C  
ATOM   6122  C   HIS A 405     -45.029  25.079  13.344  1.00 18.85           C  
ATOM   6123  O   HIS A 405     -45.242  24.264  14.243  1.00 18.85           O  
ATOM   6124  CB  HIS A 405     -46.815  26.569  14.239  1.00 18.85           C  
ATOM   6125  CG  HIS A 405     -47.177  27.918  14.778  1.00 18.85           C  
ATOM   6126  ND1 HIS A 405     -46.607  28.442  15.919  1.00 18.85           N  
ATOM   6127  CD2 HIS A 405     -48.040  28.855  14.323  1.00 18.85           C  
ATOM   6128  CE1 HIS A 405     -47.106  29.646  16.142  1.00 18.85           C  
ATOM   6129  NE2 HIS A 405     -47.978  29.918  15.190  1.00 18.85           N  
ATOM   6130  H   HIS A 405     -46.294  27.416  11.785  1.00 18.85           H  
ATOM   6131  HA  HIS A 405     -44.730  26.965  14.270  1.00 18.85           H  
ATOM   6132 1HB  HIS A 405     -47.579  26.266  13.523  1.00 18.85           H  
ATOM   6133 2HB  HIS A 405     -46.827  25.853  15.059  1.00 18.85           H  
ATOM   6134  HD2 HIS A 405     -48.665  28.783  13.433  1.00 18.85           H  
ATOM   6135  HE1 HIS A 405     -46.842  30.302  16.969  1.00 18.85           H  
ATOM   6136  HE2 HIS A 405     -48.512  30.770  15.104  1.00 18.85           H  
ATOM   6137  N   HIS A 406     -44.449  24.743  12.183  1.00 19.00           N  
ATOM   6138  CA  HIS A 406     -43.965  23.379  11.923  1.00 19.00           C  
ATOM   6139  C   HIS A 406     -43.095  22.871  13.075  1.00 19.00           C  
ATOM   6140  O   HIS A 406     -43.129  21.685  13.403  1.00 19.00           O  
ATOM   6141  OXT HIS A 406     -42.170  23.581  13.472  1.00 19.00           O  
ATOM   6142  CB  HIS A 406     -43.137  23.326  10.623  1.00 19.00           C  
ATOM   6143  CG  HIS A 406     -42.723  21.947  10.172  1.00 19.00           C  
ATOM   6144  ND1 HIS A 406     -41.746  21.209  10.807  1.00 19.00           N  
ATOM   6145  CD2 HIS A 406     -43.156  21.187   9.135  1.00 19.00           C  
ATOM   6146  CE1 HIS A 406     -41.596  20.051  10.182  1.00 19.00           C  
ATOM   6147  NE2 HIS A 406     -42.440  20.014   9.164  1.00 19.00           N  
ATOM   6148  H   HIS A 406     -44.364  25.438  11.440  1.00 19.00           H  
ATOM   6149  HA  HIS A 406     -44.813  22.704  11.820  1.00 19.00           H  
ATOM   6150 1HB  HIS A 406     -43.694  23.752   9.821  1.00 19.00           H  
ATOM   6151 2HB  HIS A 406     -42.239  23.931  10.743  1.00 19.00           H  
ATOM   6152  HD2 HIS A 406     -43.926  21.458   8.411  1.00 19.00           H  
ATOM   6153  HE1 HIS A 406     -40.895  19.264  10.459  1.00 19.00           H  
ATOM   6154  HE2 HIS A 406     -42.545  19.252   8.511  1.00 19.00           H  
TER    6155
ENDMDL

