REMARK ID 691101 MODEL 1 2025-10-18_00000315_full_19
PFRMAT TS
TARGET 2025-10-18_00000315_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.523  -0.723   1.029  1.00  0.78           N  
ATOM      2  CA  MET A   8       2.750  -0.514   0.268  1.00  0.78           C  
ATOM      3  C   MET A   8       3.132   0.969   0.231  1.00  0.78           C  
ATOM      4  O   MET A   8       2.338   1.773  -0.256  1.00  0.78           O  
ATOM      5  CB  MET A   8       2.573  -0.945  -1.187  1.00  0.78           C  
ATOM      6  CG  MET A   8       2.275  -2.389  -1.455  1.00  0.78           C  
ATOM      7  SD  MET A   8       2.203  -2.686  -3.233  1.00  0.78           S  
ATOM      8  CE  MET A   8       0.686  -1.833  -3.626  1.00  0.78           C  
ATOM      9 1H   MET A   8       1.360  -1.714   1.131  1.00  0.78           H  
ATOM     10 2H   MET A   8       1.617  -0.302   1.941  1.00  0.78           H  
ATOM     11 3H   MET A   8       0.744  -0.301   0.542  1.00  0.78           H  
ATOM     12  HA  MET A   8       3.528  -1.106   0.731  1.00  0.78           H  
ATOM     13 1HB  MET A   8       1.780  -0.355  -1.641  1.00  0.78           H  
ATOM     14 2HB  MET A   8       3.492  -0.715  -1.728  1.00  0.78           H  
ATOM     15 1HG  MET A   8       3.048  -3.019  -1.024  1.00  0.78           H  
ATOM     16 2HG  MET A   8       1.318  -2.663  -1.013  1.00  0.78           H  
ATOM     17 1HE  MET A   8       0.489  -1.887  -4.686  1.00  0.78           H  
ATOM     18 2HE  MET A   8      -0.139  -2.287  -3.078  1.00  0.78           H  
ATOM     19 3HE  MET A   8       0.778  -0.791  -3.332  1.00  0.78           H  
ATOM     20  N   PRO A   9       4.314   1.395   0.714  1.00  0.73           N  
ATOM     21  CA  PRO A   9       4.737   2.771   0.620  1.00  0.73           C  
ATOM     22  C   PRO A   9       5.018   3.012  -0.857  1.00  0.73           C  
ATOM     23  O   PRO A   9       5.399   2.068  -1.555  1.00  0.73           O  
ATOM     24  CB  PRO A   9       5.989   2.814   1.504  1.00  0.73           C  
ATOM     25  CG  PRO A   9       6.517   1.392   1.482  1.00  0.73           C  
ATOM     26  CD  PRO A   9       5.272   0.505   1.392  1.00  0.73           C  
ATOM     27  HA  PRO A   9       3.935   3.399   1.021  1.00  0.73           H  
ATOM     28 1HB  PRO A   9       6.712   3.539   1.105  1.00  0.73           H  
ATOM     29 2HB  PRO A   9       5.721   3.154   2.517  1.00  0.73           H  
ATOM     30 1HG  PRO A   9       7.201   1.257   0.635  1.00  0.73           H  
ATOM     31 2HG  PRO A   9       7.106   1.193   2.391  1.00  0.73           H  
ATOM     32 1HD  PRO A   9       5.530  -0.348   0.785  1.00  0.73           H  
ATOM     33 2HD  PRO A   9       4.912   0.221   2.393  1.00  0.73           H  
ATOM     34  N   PRO A  10       4.958   4.253  -1.346  1.00  0.68           N  
ATOM     35  CA  PRO A  10       5.251   4.629  -2.716  1.00  0.68           C  
ATOM     36  C   PRO A  10       6.552   4.040  -3.247  1.00  0.68           C  
ATOM     37  O   PRO A  10       6.627   3.666  -4.413  1.00  0.68           O  
ATOM     38  CB  PRO A  10       5.355   6.144  -2.592  1.00  0.68           C  
ATOM     39  CG  PRO A  10       4.417   6.499  -1.477  1.00  0.68           C  
ATOM     40  CD  PRO A  10       4.576   5.384  -0.476  1.00  0.68           C  
ATOM     41  HA  PRO A  10       4.403   4.344  -3.358  1.00  0.68           H  
ATOM     42 1HB  PRO A  10       6.392   6.429  -2.380  1.00  0.68           H  
ATOM     43 2HB  PRO A  10       5.080   6.622  -3.521  1.00  0.68           H  
ATOM     44 1HG  PRO A  10       4.687   7.487  -1.068  1.00  0.68           H  
ATOM     45 2HG  PRO A  10       3.389   6.583  -1.863  1.00  0.68           H  
ATOM     46 1HD  PRO A  10       5.364   5.610   0.256  1.00  0.68           H  
ATOM     47 2HD  PRO A  10       3.597   5.223  -0.013  1.00  0.68           H  
ATOM     48  N   GLU A  11       7.569   3.901  -2.399  1.00  0.65           N  
ATOM     49  CA  GLU A  11       8.824   3.350  -2.886  1.00  0.65           C  
ATOM     50  C   GLU A  11       8.682   1.879  -3.252  1.00  0.65           C  
ATOM     51  O   GLU A  11       9.275   1.417  -4.227  1.00  0.65           O  
ATOM     52  CB  GLU A  11       9.924   3.573  -1.861  1.00  0.65           C  
ATOM     53  CG  GLU A  11      10.216   5.045  -1.716  1.00  0.65           C  
ATOM     54  CD  GLU A  11      11.310   5.424  -0.776  1.00  0.65           C  
ATOM     55  OE1 GLU A  11      11.953   4.570  -0.209  1.00  0.65           O  
ATOM     56  OE2 GLU A  11      11.465   6.617  -0.596  1.00  0.65           O  
ATOM     57  H   GLU A  11       7.488   4.195  -1.437  1.00  0.65           H  
ATOM     58  HA  GLU A  11       9.103   3.890  -3.789  1.00  0.65           H  
ATOM     59 1HB  GLU A  11       9.616   3.175  -0.893  1.00  0.65           H  
ATOM     60 2HB  GLU A  11      10.833   3.056  -2.170  1.00  0.65           H  
ATOM     61 1HG  GLU A  11      10.454   5.445  -2.703  1.00  0.65           H  
ATOM     62 2HG  GLU A  11       9.294   5.519  -1.385  1.00  0.65           H  
ATOM     63  N   GLN A  12       7.889   1.130  -2.479  1.00  0.62           N  
ATOM     64  CA  GLN A  12       7.700  -0.284  -2.771  1.00  0.62           C  
ATOM     65  C   GLN A  12       6.955  -0.391  -4.072  1.00  0.62           C  
ATOM     66  O   GLN A  12       7.251  -1.240  -4.913  1.00  0.62           O  
ATOM     67  CB  GLN A  12       6.929  -1.013  -1.677  1.00  0.62           C  
ATOM     68  CG  GLN A  12       6.764  -2.506  -1.953  1.00  0.62           C  
ATOM     69  CD  GLN A  12       6.023  -3.275  -0.855  1.00  0.62           C  
ATOM     70  OE1 GLN A  12       5.456  -2.701   0.079  1.00  0.62           O  
ATOM     71  NE2 GLN A  12       6.028  -4.598  -0.965  1.00  0.62           N  
ATOM     72  H   GLN A  12       7.359   1.558  -1.729  1.00  0.62           H  
ATOM     73  HA  GLN A  12       8.673  -0.757  -2.891  1.00  0.62           H  
ATOM     74 1HB  GLN A  12       7.443  -0.893  -0.727  1.00  0.62           H  
ATOM     75 2HB  GLN A  12       5.939  -0.569  -1.582  1.00  0.62           H  
ATOM     76 1HG  GLN A  12       6.191  -2.601  -2.867  1.00  0.62           H  
ATOM     77 2HG  GLN A  12       7.749  -2.954  -2.085  1.00  0.62           H  
ATOM     78 1HE2 GLN A  12       5.563  -5.160  -0.279  1.00  0.62           H  
ATOM     79 2HE2 GLN A  12       6.502  -5.038  -1.726  1.00  0.62           H  
ATOM     80  N   VAL A  13       5.994   0.508  -4.246  1.00  0.61           N  
ATOM     81  CA  VAL A  13       5.181   0.505  -5.442  1.00  0.61           C  
ATOM     82  C   VAL A  13       6.064   0.756  -6.653  1.00  0.61           C  
ATOM     83  O   VAL A  13       5.979   0.032  -7.639  1.00  0.61           O  
ATOM     84  CB  VAL A  13       4.110   1.587  -5.342  1.00  0.61           C  
ATOM     85  CG1 VAL A  13       3.348   1.718  -6.666  1.00  0.61           C  
ATOM     86  CG2 VAL A  13       3.223   1.265  -4.179  1.00  0.61           C  
ATOM     87  H   VAL A  13       5.816   1.190  -3.502  1.00  0.61           H  
ATOM     88  HA  VAL A  13       4.701  -0.471  -5.538  1.00  0.61           H  
ATOM     89  HB  VAL A  13       4.589   2.537  -5.163  1.00  0.61           H  
ATOM     90 1HG1 VAL A  13       2.604   2.508  -6.587  1.00  0.61           H  
ATOM     91 2HG1 VAL A  13       4.051   1.965  -7.460  1.00  0.61           H  
ATOM     92 3HG1 VAL A  13       2.852   0.776  -6.898  1.00  0.61           H  
ATOM     93 1HG2 VAL A  13       2.496   2.042  -4.064  1.00  0.61           H  
ATOM     94 2HG2 VAL A  13       2.734   0.314  -4.352  1.00  0.61           H  
ATOM     95 3HG2 VAL A  13       3.821   1.206  -3.276  1.00  0.61           H  
ATOM     96  N   LEU A  14       6.963   1.737  -6.557  1.00  0.60           N  
ATOM     97  CA  LEU A  14       7.865   2.039  -7.661  1.00  0.60           C  
ATOM     98  C   LEU A  14       8.763   0.844  -7.986  1.00  0.60           C  
ATOM     99  O   LEU A  14       8.939   0.504  -9.158  1.00  0.60           O  
ATOM    100  CB  LEU A  14       8.693   3.275  -7.301  1.00  0.60           C  
ATOM    101  CG  LEU A  14       7.872   4.602  -7.256  1.00  0.60           C  
ATOM    102  CD1 LEU A  14       8.688   5.750  -6.650  1.00  0.60           C  
ATOM    103  CD2 LEU A  14       7.458   4.947  -8.665  1.00  0.60           C  
ATOM    104  H   LEU A  14       6.993   2.309  -5.712  1.00  0.60           H  
ATOM    105  HA  LEU A  14       7.265   2.267  -8.540  1.00  0.60           H  
ATOM    106 1HB  LEU A  14       9.139   3.121  -6.318  1.00  0.60           H  
ATOM    107 2HB  LEU A  14       9.498   3.394  -8.032  1.00  0.60           H  
ATOM    108  HG  LEU A  14       7.002   4.459  -6.645  1.00  0.60           H  
ATOM    109 1HD1 LEU A  14       8.080   6.659  -6.636  1.00  0.60           H  
ATOM    110 2HD1 LEU A  14       8.977   5.493  -5.634  1.00  0.60           H  
ATOM    111 3HD1 LEU A  14       9.582   5.922  -7.251  1.00  0.60           H  
ATOM    112 1HD2 LEU A  14       6.877   5.869  -8.663  1.00  0.60           H  
ATOM    113 2HD2 LEU A  14       8.346   5.082  -9.253  1.00  0.60           H  
ATOM    114 3HD2 LEU A  14       6.865   4.141  -9.080  1.00  0.60           H  
ATOM    115  N   ILE A  15       9.253   0.148  -6.956  1.00  0.60           N  
ATOM    116  CA  ILE A  15      10.084  -1.034  -7.173  1.00  0.60           C  
ATOM    117  C   ILE A  15       9.297  -2.131  -7.880  1.00  0.60           C  
ATOM    118  O   ILE A  15       9.782  -2.749  -8.836  1.00  0.60           O  
ATOM    119  CB  ILE A  15      10.639  -1.567  -5.839  1.00  0.60           C  
ATOM    120  CG1 ILE A  15      11.652  -0.565  -5.269  1.00  0.60           C  
ATOM    121  CG2 ILE A  15      11.257  -2.944  -6.035  1.00  0.60           C  
ATOM    122  CD1 ILE A  15      12.035  -0.830  -3.830  1.00  0.60           C  
ATOM    123  H   ILE A  15       9.085   0.470  -6.001  1.00  0.60           H  
ATOM    124  HA  ILE A  15      10.924  -0.751  -7.807  1.00  0.60           H  
ATOM    125  HB  ILE A  15       9.823  -1.643  -5.122  1.00  0.60           H  
ATOM    126 1HG1 ILE A  15      12.554  -0.599  -5.878  1.00  0.60           H  
ATOM    127 2HG1 ILE A  15      11.233   0.434  -5.339  1.00  0.60           H  
ATOM    128 1HG2 ILE A  15      11.630  -3.311  -5.081  1.00  0.60           H  
ATOM    129 2HG2 ILE A  15      10.503  -3.632  -6.417  1.00  0.60           H  
ATOM    130 3HG2 ILE A  15      12.080  -2.873  -6.747  1.00  0.60           H  
ATOM    131 1HD1 ILE A  15      12.753  -0.079  -3.502  1.00  0.60           H  
ATOM    132 2HD1 ILE A  15      11.143  -0.774  -3.206  1.00  0.60           H  
ATOM    133 3HD1 ILE A  15      12.478  -1.819  -3.746  1.00  0.60           H  
ATOM    134  N   LEU A  16       8.078  -2.379  -7.414  1.00  0.60           N  
ATOM    135  CA  LEU A  16       7.241  -3.397  -8.018  1.00  0.60           C  
ATOM    136  C   LEU A  16       6.862  -3.028  -9.453  1.00  0.60           C  
ATOM    137  O   LEU A  16       6.820  -3.893 -10.330  1.00  0.60           O  
ATOM    138  CB  LEU A  16       6.003  -3.602  -7.163  1.00  0.60           C  
ATOM    139  CG  LEU A  16       6.265  -4.236  -5.790  1.00  0.60           C  
ATOM    140  CD1 LEU A  16       4.990  -4.197  -4.963  1.00  0.60           C  
ATOM    141  CD2 LEU A  16       6.757  -5.651  -5.985  1.00  0.60           C  
ATOM    142  H   LEU A  16       7.728  -1.852  -6.614  1.00  0.60           H  
ATOM    143  HA  LEU A  16       7.801  -4.329  -8.041  1.00  0.60           H  
ATOM    144 1HB  LEU A  16       5.524  -2.634  -7.006  1.00  0.60           H  
ATOM    145 2HB  LEU A  16       5.328  -4.251  -7.708  1.00  0.60           H  
ATOM    146  HG  LEU A  16       7.024  -3.665  -5.265  1.00  0.60           H  
ATOM    147 1HD1 LEU A  16       5.172  -4.630  -3.983  1.00  0.60           H  
ATOM    148 2HD1 LEU A  16       4.682  -3.157  -4.851  1.00  0.60           H  
ATOM    149 3HD1 LEU A  16       4.208  -4.760  -5.459  1.00  0.60           H  
ATOM    150 1HD2 LEU A  16       6.954  -6.105  -5.015  1.00  0.60           H  
ATOM    151 2HD2 LEU A  16       5.998  -6.231  -6.513  1.00  0.60           H  
ATOM    152 3HD2 LEU A  16       7.676  -5.635  -6.572  1.00  0.60           H  
ATOM    153  N   LEU A  17       6.625  -1.738  -9.719  1.00  0.60           N  
ATOM    154  CA  LEU A  17       6.319  -1.328 -11.081  1.00  0.60           C  
ATOM    155  C   LEU A  17       7.544  -1.593 -11.972  1.00  0.60           C  
ATOM    156  O   LEU A  17       7.414  -2.130 -13.068  1.00  0.60           O  
ATOM    157  CB  LEU A  17       5.936   0.164 -11.139  1.00  0.60           C  
ATOM    158  CG  LEU A  17       4.567   0.608 -10.489  1.00  0.60           C  
ATOM    159  CD1 LEU A  17       4.467   2.136 -10.496  1.00  0.60           C  
ATOM    160  CD2 LEU A  17       3.444   0.019 -11.244  1.00  0.60           C  
ATOM    161  H   LEU A  17       6.638  -1.046  -8.972  1.00  0.60           H  
ATOM    162  HA  LEU A  17       5.484  -1.925 -11.446  1.00  0.60           H  
ATOM    163 1HB  LEU A  17       6.723   0.730 -10.643  1.00  0.60           H  
ATOM    164 2HB  LEU A  17       5.913   0.466 -12.181  1.00  0.60           H  
ATOM    165  HG  LEU A  17       4.517   0.266  -9.472  1.00  0.60           H  
ATOM    166 1HD1 LEU A  17       3.525   2.449 -10.045  1.00  0.60           H  
ATOM    167 2HD1 LEU A  17       5.291   2.552  -9.930  1.00  0.60           H  
ATOM    168 3HD1 LEU A  17       4.516   2.496 -11.522  1.00  0.60           H  
ATOM    169 1HD2 LEU A  17       2.498   0.320 -10.794  1.00  0.60           H  
ATOM    170 2HD2 LEU A  17       3.484   0.364 -12.279  1.00  0.60           H  
ATOM    171 3HD2 LEU A  17       3.542  -1.061 -11.206  1.00  0.60           H  
ATOM    172  N   GLN A  18       8.754  -1.320 -11.464  1.00  0.60           N  
ATOM    173  CA  GLN A  18       9.980  -1.572 -12.232  1.00  0.60           C  
ATOM    174  C   GLN A  18      10.159  -3.049 -12.516  1.00  0.60           C  
ATOM    175  O   GLN A  18      10.508  -3.439 -13.630  1.00  0.60           O  
ATOM    176  CB  GLN A  18      11.194  -1.017 -11.486  1.00  0.60           C  
ATOM    177  CG  GLN A  18      11.249   0.475 -11.469  1.00  0.60           C  
ATOM    178  CD  GLN A  18      12.291   1.024 -10.530  1.00  0.60           C  
ATOM    179  OE1 GLN A  18      12.649   0.424  -9.510  1.00  0.60           O  
ATOM    180  NE2 GLN A  18      12.770   2.192 -10.873  1.00  0.60           N  
ATOM    181  H   GLN A  18       8.826  -0.881 -10.545  1.00  0.60           H  
ATOM    182  HA  GLN A  18       9.912  -1.077 -13.188  1.00  0.60           H  
ATOM    183 1HB  GLN A  18      11.177  -1.362 -10.455  1.00  0.60           H  
ATOM    184 2HB  GLN A  18      12.107  -1.390 -11.945  1.00  0.60           H  
ATOM    185 1HG  GLN A  18      11.492   0.820 -12.473  1.00  0.60           H  
ATOM    186 2HG  GLN A  18      10.280   0.865 -11.176  1.00  0.60           H  
ATOM    187 1HE2 GLN A  18      13.415   2.699 -10.282  1.00  0.60           H  
ATOM    188 2HE2 GLN A  18      12.439   2.638 -11.697  1.00  0.60           H  
ATOM    189  N   GLY A  19       9.831  -3.888 -11.541  1.00  0.61           N  
ATOM    190  CA  GLY A  19       9.942  -5.331 -11.697  1.00  0.61           C  
ATOM    191  C   GLY A  19       9.003  -5.889 -12.774  1.00  0.61           C  
ATOM    192  O   GLY A  19       9.173  -7.022 -13.232  1.00  0.61           O  
ATOM    193  H   GLY A  19       9.547  -3.507 -10.637  1.00  0.61           H  
ATOM    194 1HA  GLY A  19      10.972  -5.588 -11.939  1.00  0.61           H  
ATOM    195 2HA  GLY A  19       9.714  -5.802 -10.742  1.00  0.61           H  
ATOM    196  N   ALA A  20       7.981  -5.113 -13.144  1.00  0.63           N  
ATOM    197  CA  ALA A  20       7.012  -5.514 -14.140  1.00  0.63           C  
ATOM    198  C   ALA A  20       7.449  -5.163 -15.562  1.00  0.63           C  
ATOM    199  O   ALA A  20       6.853  -5.646 -16.528  1.00  0.63           O  
ATOM    200  CB  ALA A  20       5.677  -4.838 -13.839  1.00  0.63           C  
ATOM    201  H   ALA A  20       7.882  -4.177 -12.755  1.00  0.63           H  
ATOM    202  HA  ALA A  20       6.896  -6.590 -14.078  1.00  0.63           H  
ATOM    203 1HB  ALA A  20       4.926  -5.163 -14.559  1.00  0.63           H  
ATOM    204 2HB  ALA A  20       5.351  -5.105 -12.832  1.00  0.63           H  
ATOM    205 3HB  ALA A  20       5.789  -3.763 -13.902  1.00  0.63           H  
ATOM    206  N   GLU A  21       8.457  -4.299 -15.702  1.00  0.65           N  
ATOM    207  CA  GLU A  21       8.809  -3.756 -17.012  1.00  0.65           C  
ATOM    208  C   GLU A  21       9.229  -4.857 -18.014  1.00  0.65           C  
ATOM    209  O   GLU A  21      10.049  -5.713 -17.680  1.00  0.65           O  
ATOM    210  CB  GLU A  21       9.921  -2.702 -16.838  1.00  0.65           C  
ATOM    211  CG  GLU A  21      10.320  -1.912 -18.092  1.00  0.65           C  
ATOM    212  CD  GLU A  21      11.347  -0.826 -17.815  1.00  0.65           C  
ATOM    213  OE1 GLU A  21      11.689  -0.630 -16.674  1.00  0.65           O  
ATOM    214  OE2 GLU A  21      11.773  -0.182 -18.747  1.00  0.65           O  
ATOM    215  H   GLU A  21       8.983  -3.986 -14.884  1.00  0.65           H  
ATOM    216  HA  GLU A  21       7.930  -3.233 -17.360  1.00  0.65           H  
ATOM    217 1HB  GLU A  21       9.616  -1.987 -16.070  1.00  0.65           H  
ATOM    218 2HB  GLU A  21      10.818  -3.196 -16.467  1.00  0.65           H  
ATOM    219 1HG  GLU A  21      10.722  -2.602 -18.834  1.00  0.65           H  
ATOM    220 2HG  GLU A  21       9.439  -1.444 -18.511  1.00  0.65           H  
ATOM    221  N   PRO A  22       8.672  -4.872 -19.247  1.00  0.67           N  
ATOM    222  CA  PRO A  22       8.968  -5.823 -20.300  1.00  0.67           C  
ATOM    223  C   PRO A  22      10.344  -5.562 -20.903  1.00  0.67           C  
ATOM    224  O   PRO A  22      10.867  -4.457 -20.779  1.00  0.67           O  
ATOM    225  CB  PRO A  22       7.852  -5.554 -21.318  1.00  0.67           C  
ATOM    226  CG  PRO A  22       7.494  -4.127 -21.116  1.00  0.67           C  
ATOM    227  CD  PRO A  22       7.648  -3.889 -19.628  1.00  0.67           C  
ATOM    228  HA  PRO A  22       8.886  -6.829 -19.871  1.00  0.67           H  
ATOM    229 1HB  PRO A  22       8.213  -5.749 -22.344  1.00  0.67           H  
ATOM    230 2HB  PRO A  22       7.006  -6.234 -21.133  1.00  0.67           H  
ATOM    231 1HG  PRO A  22       8.159  -3.492 -21.724  1.00  0.67           H  
ATOM    232 2HG  PRO A  22       6.469  -3.954 -21.479  1.00  0.67           H  
ATOM    233 1HD  PRO A  22       7.995  -2.870 -19.493  1.00  0.67           H  
ATOM    234 2HD  PRO A  22       6.707  -4.098 -19.105  1.00  0.67           H  
ATOM    235  N   PRO A  23      10.939  -6.553 -21.572  1.00  0.70           N  
ATOM    236  CA  PRO A  23      12.170  -6.457 -22.325  1.00  0.70           C  
ATOM    237  C   PRO A  23      11.946  -5.675 -23.604  1.00  0.70           C  
ATOM    238  O   PRO A  23      10.816  -5.568 -24.085  1.00  0.70           O  
ATOM    239  CB  PRO A  23      12.506  -7.922 -22.609  1.00  0.70           C  
ATOM    240  CG  PRO A  23      11.172  -8.617 -22.631  1.00  0.70           C  
ATOM    241  CD  PRO A  23      10.341  -7.901 -21.580  1.00  0.70           C  
ATOM    242  HA  PRO A  23      12.941  -5.979 -21.703  1.00  0.70           H  
ATOM    243 1HB  PRO A  23      13.036  -7.997 -23.574  1.00  0.70           H  
ATOM    244 2HB  PRO A  23      13.185  -8.311 -21.838  1.00  0.70           H  
ATOM    245 1HG  PRO A  23      10.732  -8.545 -23.642  1.00  0.70           H  
ATOM    246 2HG  PRO A  23      11.299  -9.691 -22.420  1.00  0.70           H  
ATOM    247 1HD  PRO A  23       9.300  -7.881 -21.908  1.00  0.70           H  
ATOM    248 2HD  PRO A  23      10.465  -8.385 -20.599  1.00  0.70           H  
ATOM    249  N   ILE A  24      13.020  -5.162 -24.180  1.00  0.73           N  
ATOM    250  CA  ILE A  24      12.907  -4.505 -25.470  1.00  0.73           C  
ATOM    251  C   ILE A  24      12.884  -5.560 -26.562  1.00  0.73           C  
ATOM    252  O   ILE A  24      13.733  -6.450 -26.605  1.00  0.73           O  
ATOM    253  CB  ILE A  24      14.056  -3.512 -25.704  1.00  0.73           C  
ATOM    254  CG1 ILE A  24      14.062  -2.460 -24.596  1.00  0.73           C  
ATOM    255  CG2 ILE A  24      13.892  -2.839 -27.080  1.00  0.73           C  
ATOM    256  CD1 ILE A  24      12.788  -1.649 -24.545  1.00  0.73           C  
ATOM    257  H   ILE A  24      13.924  -5.246 -23.738  1.00  0.73           H  
ATOM    258  HA  ILE A  24      11.967  -3.956 -25.507  1.00  0.73           H  
ATOM    259  HB  ILE A  24      15.009  -4.039 -25.672  1.00  0.73           H  
ATOM    260 1HG1 ILE A  24      14.194  -2.958 -23.635  1.00  0.73           H  
ATOM    261 2HG1 ILE A  24      14.902  -1.780 -24.755  1.00  0.73           H  
ATOM    262 1HG2 ILE A  24      14.713  -2.139 -27.244  1.00  0.73           H  
ATOM    263 2HG2 ILE A  24      13.906  -3.597 -27.858  1.00  0.73           H  
ATOM    264 3HG2 ILE A  24      12.946  -2.303 -27.116  1.00  0.73           H  
ATOM    265 1HD1 ILE A  24      12.852  -0.920 -23.736  1.00  0.73           H  
ATOM    266 2HD1 ILE A  24      12.658  -1.132 -25.493  1.00  0.73           H  
ATOM    267 3HD1 ILE A  24      11.941  -2.313 -24.369  1.00  0.73           H  
ATOM    268  N   LEU A  25      11.893  -5.466 -27.428  1.00  0.78           N  
ATOM    269  CA  LEU A  25      11.711  -6.429 -28.493  1.00  0.78           C  
ATOM    270  C   LEU A  25      12.577  -6.120 -29.701  1.00  0.78           C  
ATOM    271  O   LEU A  25      12.965  -4.967 -29.924  1.00  0.78           O  
ATOM    272  CB  LEU A  25      10.240  -6.469 -28.878  1.00  0.78           C  
ATOM    273  CG  LEU A  25       9.313  -6.866 -27.733  1.00  0.78           C  
ATOM    274  CD1 LEU A  25       7.900  -6.819 -28.208  1.00  0.78           C  
ATOM    275  CD2 LEU A  25       9.684  -8.244 -27.230  1.00  0.78           C  
ATOM    276  H   LEU A  25      11.231  -4.712 -27.325  1.00  0.78           H  
ATOM    277  HA  LEU A  25      11.995  -7.411 -28.117  1.00  0.78           H  
ATOM    278 1HB  LEU A  25       9.938  -5.482 -29.232  1.00  0.78           H  
ATOM    279 2HB  LEU A  25      10.105  -7.184 -29.694  1.00  0.78           H  
ATOM    280  HG  LEU A  25       9.417  -6.153 -26.909  1.00  0.78           H  
ATOM    281 1HD1 LEU A  25       7.254  -7.100 -27.387  1.00  0.78           H  
ATOM    282 2HD1 LEU A  25       7.650  -5.811 -28.543  1.00  0.78           H  
ATOM    283 3HD1 LEU A  25       7.780  -7.500 -29.020  1.00  0.78           H  
ATOM    284 1HD2 LEU A  25       9.024  -8.509 -26.409  1.00  0.78           H  
ATOM    285 2HD2 LEU A  25       9.578  -8.971 -28.034  1.00  0.78           H  
ATOM    286 3HD2 LEU A  25      10.717  -8.238 -26.875  1.00  0.78           H  
ATOM    287  N   CYS A  26      12.889  -7.169 -30.464  1.00  0.85           N  
ATOM    288  CA  CYS A  26      13.619  -7.060 -31.726  1.00  0.85           C  
ATOM    289  C   CYS A  26      12.846  -7.740 -32.862  1.00  0.85           C  
ATOM    290  O   CYS A  26      12.172  -8.754 -32.640  1.00  0.85           O  
ATOM    291  CB  CYS A  26      14.994  -7.705 -31.595  1.00  0.85           C  
ATOM    292  SG  CYS A  26      16.050  -6.930 -30.338  1.00  0.85           S  
ATOM    293  H   CYS A  26      12.571  -8.081 -30.172  1.00  0.85           H  
ATOM    294  HA  CYS A  26      13.748  -6.007 -31.977  1.00  0.85           H  
ATOM    295 1HB  CYS A  26      14.884  -8.759 -31.350  1.00  0.85           H  
ATOM    296 2HB  CYS A  26      15.511  -7.642 -32.558  1.00  0.85           H  
ATOM    297  HG  CYS A  26      15.246  -7.151 -29.298  1.00  0.85           H  
ATOM    298  N   SER A  27      12.961  -7.195 -34.074  1.00  0.95           N  
ATOM    299  CA  SER A  27      12.340  -7.768 -35.261  1.00  0.95           C  
ATOM    300  C   SER A  27      13.253  -8.758 -35.988  1.00  0.95           C  
ATOM    301  O   SER A  27      12.770  -9.621 -36.731  1.00  0.95           O  
ATOM    302  CB  SER A  27      11.907  -6.646 -36.191  1.00  0.95           C  
ATOM    303  OG  SER A  27      13.006  -5.942 -36.683  1.00  0.95           O  
ATOM    304  H   SER A  27      13.524  -6.354 -34.192  1.00  0.95           H  
ATOM    305  HA  SER A  27      11.460  -8.316 -34.951  1.00  0.95           H  
ATOM    306 1HB  SER A  27      11.328  -7.054 -37.014  1.00  0.95           H  
ATOM    307 2HB  SER A  27      11.258  -5.960 -35.647  1.00  0.95           H  
ATOM    308  HG  SER A  27      13.508  -5.636 -35.885  1.00  0.95           H  
ATOM    309  N   ARG A  28      14.568  -8.658 -35.746  1.00  1.10           N  
ATOM    310  CA  ARG A  28      15.584  -9.519 -36.354  1.00  1.10           C  
ATOM    311  C   ARG A  28      15.522  -9.531 -37.881  1.00  1.10           C  
ATOM    312  O   ARG A  28      15.610 -10.587 -38.509  1.00  1.10           O  
ATOM    313  CB  ARG A  28      15.451 -10.942 -35.826  1.00  1.10           C  
ATOM    314  CG  ARG A  28      15.646 -11.077 -34.312  1.00  1.10           C  
ATOM    315  CD  ARG A  28      15.575 -12.499 -33.867  1.00  1.10           C  
ATOM    316  NE  ARG A  28      15.759 -12.631 -32.425  1.00  1.10           N  
ATOM    317  CZ  ARG A  28      15.668 -13.790 -31.740  1.00  1.10           C  
ATOM    318  NH1 ARG A  28      15.394 -14.911 -32.372  1.00  1.10           N  
ATOM    319  NH2 ARG A  28      15.853 -13.800 -30.431  1.00  1.10           N  
ATOM    320  H   ARG A  28      14.908  -7.900 -35.152  1.00  1.10           H  
ATOM    321  HA  ARG A  28      16.561  -9.132 -36.057  1.00  1.10           H  
ATOM    322 1HB  ARG A  28      14.475 -11.348 -36.075  1.00  1.10           H  
ATOM    323 2HB  ARG A  28      16.196 -11.572 -36.308  1.00  1.10           H  
ATOM    324 1HG  ARG A  28      16.618 -10.673 -34.035  1.00  1.10           H  
ATOM    325 2HG  ARG A  28      14.862 -10.516 -33.796  1.00  1.10           H  
ATOM    326 1HD  ARG A  28      14.600 -12.910 -34.125  1.00  1.10           H  
ATOM    327 2HD  ARG A  28      16.355 -13.075 -34.364  1.00  1.10           H  
ATOM    328  HE  ARG A  28      15.970 -11.793 -31.901  1.00  1.10           H  
ATOM    329 1HH1 ARG A  28      15.251 -14.906 -33.372  1.00  1.10           H  
ATOM    330 2HH1 ARG A  28      15.325 -15.777 -31.856  1.00  1.10           H  
ATOM    331 1HH2 ARG A  28      16.064 -12.940 -29.945  1.00  1.10           H  
ATOM    332 2HH2 ARG A  28      15.785 -14.666 -29.918  1.00  1.10           H  
ATOM    333  N   GLN A  29      15.385  -8.347 -38.468  1.00  1.28           N  
ATOM    334  CA  GLN A  29      15.294  -8.200 -39.916  1.00  1.28           C  
ATOM    335  C   GLN A  29      16.586  -7.739 -40.560  1.00  1.28           C  
ATOM    336  O   GLN A  29      17.438  -7.120 -39.921  1.00  1.28           O  
ATOM    337  CB  GLN A  29      14.186  -7.211 -40.265  1.00  1.28           C  
ATOM    338  CG  GLN A  29      12.849  -7.628 -39.771  1.00  1.28           C  
ATOM    339  CD  GLN A  29      12.348  -8.894 -40.426  1.00  1.28           C  
ATOM    340  OE1 GLN A  29      12.202  -8.942 -41.656  1.00  1.28           O  
ATOM    341  NE2 GLN A  29      12.073  -9.925 -39.632  1.00  1.28           N  
ATOM    342  H   GLN A  29      15.323  -7.525 -37.877  1.00  1.28           H  
ATOM    343  HA  GLN A  29      15.038  -9.170 -40.341  1.00  1.28           H  
ATOM    344 1HB  GLN A  29      14.417  -6.238 -39.826  1.00  1.28           H  
ATOM    345 2HB  GLN A  29      14.134  -7.079 -41.346  1.00  1.28           H  
ATOM    346 1HG  GLN A  29      12.922  -7.809 -38.712  1.00  1.28           H  
ATOM    347 2HG  GLN A  29      12.152  -6.830 -39.962  1.00  1.28           H  
ATOM    348 1HE2 GLN A  29      11.738 -10.782 -40.020  1.00  1.28           H  
ATOM    349 2HE2 GLN A  29      12.209  -9.853 -38.617  1.00  1.28           H  
ATOM    350  N   LYS A  30      16.712  -8.010 -41.850  1.00  1.48           N  
ATOM    351  CA  LYS A  30      17.853  -7.521 -42.599  1.00  1.48           C  
ATOM    352  C   LYS A  30      17.545  -6.098 -43.030  1.00  1.48           C  
ATOM    353  O   LYS A  30      16.659  -5.865 -43.851  1.00  1.48           O  
ATOM    354  CB  LYS A  30      18.118  -8.420 -43.805  1.00  1.48           C  
ATOM    355  CG  LYS A  30      18.548  -9.843 -43.444  1.00  1.48           C  
ATOM    356  CD  LYS A  30      18.786 -10.691 -44.694  1.00  1.48           C  
ATOM    357  CE  LYS A  30      19.198 -12.116 -44.333  1.00  1.48           C  
ATOM    358  NZ  LYS A  30      19.401 -12.959 -45.546  1.00  1.48           N  
ATOM    359  H   LYS A  30      15.994  -8.547 -42.315  1.00  1.48           H  
ATOM    360  HA  LYS A  30      18.733  -7.509 -41.954  1.00  1.48           H  
ATOM    361 1HB  LYS A  30      17.219  -8.481 -44.419  1.00  1.48           H  
ATOM    362 2HB  LYS A  30      18.904  -7.979 -44.421  1.00  1.48           H  
ATOM    363 1HG  LYS A  30      19.469  -9.805 -42.861  1.00  1.48           H  
ATOM    364 2HG  LYS A  30      17.774 -10.313 -42.836  1.00  1.48           H  
ATOM    365 1HD  LYS A  30      17.871 -10.727 -45.286  1.00  1.48           H  
ATOM    366 2HD  LYS A  30      19.571 -10.237 -45.298  1.00  1.48           H  
ATOM    367 1HE  LYS A  30      20.126 -12.085 -43.765  1.00  1.48           H  
ATOM    368 2HE  LYS A  30      18.420 -12.566 -43.716  1.00  1.48           H  
ATOM    369 1HZ  LYS A  30      19.671 -13.892 -45.266  1.00  1.48           H  
ATOM    370 2HZ  LYS A  30      18.541 -13.003 -46.074  1.00  1.48           H  
ATOM    371 3HZ  LYS A  30      20.128 -12.557 -46.120  1.00  1.48           H  
ATOM    372  N   LEU A  31      18.314  -5.141 -42.527  1.00  1.65           N  
ATOM    373  CA  LEU A  31      18.018  -3.734 -42.780  1.00  1.65           C  
ATOM    374  C   LEU A  31      18.491  -3.269 -44.147  1.00  1.65           C  
ATOM    375  O   LEU A  31      18.243  -2.133 -44.548  1.00  1.65           O  
ATOM    376  CB  LEU A  31      18.627  -2.875 -41.672  1.00  1.65           C  
ATOM    377  CG  LEU A  31      18.020  -3.126 -40.272  1.00  1.65           C  
ATOM    378  CD1 LEU A  31      18.761  -2.296 -39.231  1.00  1.65           C  
ATOM    379  CD2 LEU A  31      16.539  -2.785 -40.303  1.00  1.65           C  
ATOM    380  H   LEU A  31      19.059  -5.391 -41.891  1.00  1.65           H  
ATOM    381  HA  LEU A  31      16.936  -3.607 -42.743  1.00  1.65           H  
ATOM    382 1HB  LEU A  31      19.696  -3.076 -41.619  1.00  1.65           H  
ATOM    383 2HB  LEU A  31      18.483  -1.824 -41.923  1.00  1.65           H  
ATOM    384  HG  LEU A  31      18.137  -4.182 -40.007  1.00  1.65           H  
ATOM    385 1HD1 LEU A  31      18.331  -2.489 -38.245  1.00  1.65           H  
ATOM    386 2HD1 LEU A  31      19.815  -2.573 -39.228  1.00  1.65           H  
ATOM    387 3HD1 LEU A  31      18.664  -1.238 -39.469  1.00  1.65           H  
ATOM    388 1HD2 LEU A  31      16.101  -2.971 -39.321  1.00  1.65           H  
ATOM    389 2HD2 LEU A  31      16.415  -1.735 -40.564  1.00  1.65           H  
ATOM    390 3HD2 LEU A  31      16.040  -3.410 -41.046  1.00  1.65           H  
ATOM    391  N   SER A  32      19.173  -4.158 -44.861  1.00  1.74           N  
ATOM    392  CA  SER A  32      19.612  -3.876 -46.215  1.00  1.74           C  
ATOM    393  C   SER A  32      18.466  -4.125 -47.205  1.00  1.74           C  
ATOM    394  O   SER A  32      18.564  -3.773 -48.380  1.00  1.74           O  
ATOM    395  CB  SER A  32      20.814  -4.732 -46.570  1.00  1.74           C  
ATOM    396  OG  SER A  32      20.468  -6.088 -46.637  1.00  1.74           O  
ATOM    397  H   SER A  32      19.360  -5.061 -44.457  1.00  1.74           H  
ATOM    398  HA  SER A  32      19.897  -2.825 -46.278  1.00  1.74           H  
ATOM    399 1HB  SER A  32      21.212  -4.410 -47.532  1.00  1.74           H  
ATOM    400 2HB  SER A  32      21.597  -4.589 -45.827  1.00  1.74           H  
ATOM    401  HG  SER A  32      19.736  -6.139 -47.258  1.00  1.74           H  
ATOM    402  N   ARG A  33      17.390  -4.772 -46.738  1.00  1.74           N  
ATOM    403  CA  ARG A  33      16.254  -5.069 -47.594  1.00  1.74           C  
ATOM    404  C   ARG A  33      15.390  -3.806 -47.738  1.00  1.74           C  
ATOM    405  O   ARG A  33      15.125  -3.144 -46.737  1.00  1.74           O  
ATOM    406  CB  ARG A  33      15.422  -6.192 -46.999  1.00  1.74           C  
ATOM    407  CG  ARG A  33      14.269  -6.675 -47.860  1.00  1.74           C  
ATOM    408  CD  ARG A  33      13.544  -7.792 -47.212  1.00  1.74           C  
ATOM    409  NE  ARG A  33      12.478  -8.314 -48.052  1.00  1.74           N  
ATOM    410  CZ  ARG A  33      11.240  -7.792 -48.105  1.00  1.74           C  
ATOM    411  NH1 ARG A  33      10.964  -6.734 -47.384  1.00  1.74           N  
ATOM    412  NH2 ARG A  33      10.317  -8.341 -48.879  1.00  1.74           N  
ATOM    413  H   ARG A  33      17.331  -5.048 -45.756  1.00  1.74           H  
ATOM    414  HA  ARG A  33      16.633  -5.415 -48.545  1.00  1.74           H  
ATOM    415 1HB  ARG A  33      16.064  -7.046 -46.785  1.00  1.74           H  
ATOM    416 2HB  ARG A  33      15.003  -5.859 -46.048  1.00  1.74           H  
ATOM    417 1HG  ARG A  33      13.564  -5.856 -48.016  1.00  1.74           H  
ATOM    418 2HG  ARG A  33      14.646  -7.018 -48.822  1.00  1.74           H  
ATOM    419 1HD  ARG A  33      14.240  -8.603 -47.001  1.00  1.74           H  
ATOM    420 2HD  ARG A  33      13.102  -7.441 -46.279  1.00  1.74           H  
ATOM    421  HE  ARG A  33      12.673  -9.131 -48.616  1.00  1.74           H  
ATOM    422 1HH1 ARG A  33      11.684  -6.318 -46.809  1.00  1.74           H  
ATOM    423 2HH1 ARG A  33      10.036  -6.314 -47.398  1.00  1.74           H  
ATOM    424 1HH2 ARG A  33      10.542  -9.156 -49.431  1.00  1.74           H  
ATOM    425 2HH2 ARG A  33       9.389  -7.947 -48.920  1.00  1.74           H  
ATOM    426  N   PRO A  34      14.960  -3.413 -48.947  1.00  1.66           N  
ATOM    427  CA  PRO A  34      14.055  -2.302 -49.172  1.00  1.66           C  
ATOM    428  C   PRO A  34      12.747  -2.488 -48.427  1.00  1.66           C  
ATOM    429  O   PRO A  34      12.225  -3.603 -48.351  1.00  1.66           O  
ATOM    430  CB  PRO A  34      13.827  -2.349 -50.686  1.00  1.66           C  
ATOM    431  CG  PRO A  34      15.061  -3.027 -51.240  1.00  1.66           C  
ATOM    432  CD  PRO A  34      15.461  -4.043 -50.189  1.00  1.66           C  
ATOM    433  HA  PRO A  34      14.548  -1.364 -48.868  1.00  1.66           H  
ATOM    434 1HB  PRO A  34      12.898  -2.902 -50.901  1.00  1.66           H  
ATOM    435 2HB  PRO A  34      13.686  -1.331 -51.076  1.00  1.66           H  
ATOM    436 1HG  PRO A  34      14.835  -3.489 -52.213  1.00  1.66           H  
ATOM    437 2HG  PRO A  34      15.849  -2.280 -51.420  1.00  1.66           H  
ATOM    438 1HD  PRO A  34      14.984  -5.014 -50.370  1.00  1.66           H  
ATOM    439 2HD  PRO A  34      16.562  -4.091 -50.198  1.00  1.66           H  
ATOM    440  N   TYR A  35      12.180  -1.395 -47.946  1.00  1.53           N  
ATOM    441  CA  TYR A  35      10.889  -1.457 -47.283  1.00  1.53           C  
ATOM    442  C   TYR A  35       9.774  -1.063 -48.229  1.00  1.53           C  
ATOM    443  O   TYR A  35       9.927  -0.173 -49.066  1.00  1.53           O  
ATOM    444  CB  TYR A  35      10.830  -0.552 -46.059  1.00  1.53           C  
ATOM    445  CG  TYR A  35      11.597  -0.991 -44.850  1.00  1.53           C  
ATOM    446  CD1 TYR A  35      12.936  -0.688 -44.708  1.00  1.53           C  
ATOM    447  CD2 TYR A  35      10.923  -1.665 -43.838  1.00  1.53           C  
ATOM    448  CE1 TYR A  35      13.607  -1.075 -43.561  1.00  1.53           C  
ATOM    449  CE2 TYR A  35      11.588  -2.038 -42.701  1.00  1.53           C  
ATOM    450  CZ  TYR A  35      12.921  -1.751 -42.558  1.00  1.53           C  
ATOM    451  OH  TYR A  35      13.576  -2.125 -41.421  1.00  1.53           O  
ATOM    452  H   TYR A  35      12.653  -0.507 -48.033  1.00  1.53           H  
ATOM    453  HA  TYR A  35      10.708  -2.484 -46.965  1.00  1.53           H  
ATOM    454 1HB  TYR A  35      11.151   0.455 -46.326  1.00  1.53           H  
ATOM    455 2HB  TYR A  35       9.798  -0.500 -45.766  1.00  1.53           H  
ATOM    456  HD1 TYR A  35      13.465  -0.150 -45.496  1.00  1.53           H  
ATOM    457  HD2 TYR A  35       9.864  -1.891 -43.948  1.00  1.53           H  
ATOM    458  HE1 TYR A  35      14.666  -0.842 -43.444  1.00  1.53           H  
ATOM    459  HE2 TYR A  35      11.065  -2.556 -41.909  1.00  1.53           H  
ATOM    460  HH  TYR A  35      14.498  -1.867 -41.487  1.00  1.53           H  
ATOM    461  N   THR A  36       8.649  -1.728 -48.057  1.00  1.39           N  
ATOM    462  CA  THR A  36       7.422  -1.489 -48.797  1.00  1.39           C  
ATOM    463  C   THR A  36       6.280  -1.304 -47.812  1.00  1.39           C  
ATOM    464  O   THR A  36       6.448  -1.584 -46.624  1.00  1.39           O  
ATOM    465  CB  THR A  36       7.106  -2.678 -49.735  1.00  1.39           C  
ATOM    466  OG1 THR A  36       6.797  -3.891 -48.952  1.00  1.39           O  
ATOM    467  CG2 THR A  36       8.309  -2.967 -50.636  1.00  1.39           C  
ATOM    468  H   THR A  36       8.658  -2.453 -47.363  1.00  1.39           H  
ATOM    469  HA  THR A  36       7.528  -0.576 -49.386  1.00  1.39           H  
ATOM    470  HB  THR A  36       6.245  -2.426 -50.352  1.00  1.39           H  
ATOM    471  HG1 THR A  36       7.616  -4.256 -48.597  1.00  1.39           H  
ATOM    472 1HG2 THR A  36       8.076  -3.796 -51.302  1.00  1.39           H  
ATOM    473 2HG2 THR A  36       8.542  -2.080 -51.226  1.00  1.39           H  
ATOM    474 3HG2 THR A  36       9.174  -3.231 -50.026  1.00  1.39           H  
ATOM    475  N   GLU A  37       5.103  -0.899 -48.298  1.00  1.27           N  
ATOM    476  CA  GLU A  37       3.951  -0.779 -47.404  1.00  1.27           C  
ATOM    477  C   GLU A  37       3.676  -2.074 -46.663  1.00  1.27           C  
ATOM    478  O   GLU A  37       3.582  -2.102 -45.436  1.00  1.27           O  
ATOM    479  CB  GLU A  37       2.689  -0.396 -48.191  1.00  1.27           C  
ATOM    480  CG  GLU A  37       1.420  -0.339 -47.328  1.00  1.27           C  
ATOM    481  CD  GLU A  37       0.166   0.214 -48.005  1.00  1.27           C  
ATOM    482  OE1 GLU A  37      -0.206  -0.304 -49.036  1.00  1.27           O  
ATOM    483  OE2 GLU A  37      -0.438   1.150 -47.475  1.00  1.27           O  
ATOM    484  H   GLU A  37       5.011  -0.669 -49.277  1.00  1.27           H  
ATOM    485  HA  GLU A  37       4.168   0.003 -46.678  1.00  1.27           H  
ATOM    486 1HB  GLU A  37       2.826   0.554 -48.686  1.00  1.27           H  
ATOM    487 2HB  GLU A  37       2.516  -1.139 -48.968  1.00  1.27           H  
ATOM    488 1HG  GLU A  37       1.216  -1.369 -47.090  1.00  1.27           H  
ATOM    489 2HG  GLU A  37       1.608   0.160 -46.415  1.00  1.27           H  
ATOM    490  N   VAL A  38       3.635  -3.171 -47.405  1.00  1.18           N  
ATOM    491  CA  VAL A  38       3.347  -4.460 -46.811  1.00  1.18           C  
ATOM    492  C   VAL A  38       4.424  -4.870 -45.827  1.00  1.18           C  
ATOM    493  O   VAL A  38       4.121  -5.395 -44.750  1.00  1.18           O  
ATOM    494  CB  VAL A  38       3.180  -5.530 -47.894  1.00  1.18           C  
ATOM    495  CG1 VAL A  38       3.076  -6.902 -47.247  1.00  1.18           C  
ATOM    496  CG2 VAL A  38       1.929  -5.215 -48.700  1.00  1.18           C  
ATOM    497  H   VAL A  38       3.762  -3.095 -48.403  1.00  1.18           H  
ATOM    498  HA  VAL A  38       2.403  -4.378 -46.272  1.00  1.18           H  
ATOM    499  HB  VAL A  38       4.055  -5.530 -48.547  1.00  1.18           H  
ATOM    500 1HG1 VAL A  38       2.962  -7.661 -48.019  1.00  1.18           H  
ATOM    501 2HG1 VAL A  38       3.983  -7.102 -46.673  1.00  1.18           H  
ATOM    502 3HG1 VAL A  38       2.215  -6.924 -46.581  1.00  1.18           H  
ATOM    503 1HG2 VAL A  38       1.798  -5.965 -49.480  1.00  1.18           H  
ATOM    504 2HG2 VAL A  38       1.062  -5.215 -48.040  1.00  1.18           H  
ATOM    505 3HG2 VAL A  38       2.035  -4.228 -49.157  1.00  1.18           H  
ATOM    506  N   THR A  39       5.691  -4.640 -46.182  1.00  1.12           N  
ATOM    507  CA  THR A  39       6.770  -5.017 -45.279  1.00  1.12           C  
ATOM    508  C   THR A  39       6.621  -4.304 -43.945  1.00  1.12           C  
ATOM    509  O   THR A  39       6.689  -4.931 -42.886  1.00  1.12           O  
ATOM    510  CB  THR A  39       8.137  -4.622 -45.852  1.00  1.12           C  
ATOM    511  OG1 THR A  39       8.348  -5.293 -47.112  1.00  1.12           O  
ATOM    512  CG2 THR A  39       9.259  -4.952 -44.874  1.00  1.12           C  
ATOM    513  H   THR A  39       5.908  -4.206 -47.081  1.00  1.12           H  
ATOM    514  HA  THR A  39       6.731  -6.093 -45.108  1.00  1.12           H  
ATOM    515  HB  THR A  39       8.140  -3.557 -46.016  1.00  1.12           H  
ATOM    516  HG1 THR A  39       7.645  -5.029 -47.712  1.00  1.12           H  
ATOM    517 1HG2 THR A  39      10.215  -4.638 -45.294  1.00  1.12           H  
ATOM    518 2HG2 THR A  39       9.084  -4.421 -43.939  1.00  1.12           H  
ATOM    519 3HG2 THR A  39       9.281  -6.025 -44.681  1.00  1.12           H  
ATOM    520  N   MET A  40       6.396  -2.991 -43.988  1.00  1.08           N  
ATOM    521  CA  MET A  40       6.275  -2.241 -42.756  1.00  1.08           C  
ATOM    522  C   MET A  40       5.058  -2.675 -41.964  1.00  1.08           C  
ATOM    523  O   MET A  40       5.154  -2.886 -40.760  1.00  1.08           O  
ATOM    524  CB  MET A  40       6.212  -0.754 -43.028  1.00  1.08           C  
ATOM    525  CG  MET A  40       7.475  -0.154 -43.542  1.00  1.08           C  
ATOM    526  SD  MET A  40       7.310   1.599 -43.791  1.00  1.08           S  
ATOM    527  CE  MET A  40       8.719   1.934 -44.810  1.00  1.08           C  
ATOM    528  H   MET A  40       6.322  -2.511 -44.888  1.00  1.08           H  
ATOM    529  HA  MET A  40       7.154  -2.442 -42.146  1.00  1.08           H  
ATOM    530 1HB  MET A  40       5.456  -0.585 -43.792  1.00  1.08           H  
ATOM    531 2HB  MET A  40       5.906  -0.220 -42.127  1.00  1.08           H  
ATOM    532 1HG  MET A  40       8.288  -0.331 -42.840  1.00  1.08           H  
ATOM    533 2HG  MET A  40       7.726  -0.617 -44.497  1.00  1.08           H  
ATOM    534 1HE  MET A  40       8.752   2.983 -45.042  1.00  1.08           H  
ATOM    535 2HE  MET A  40       9.632   1.647 -44.287  1.00  1.08           H  
ATOM    536 3HE  MET A  40       8.625   1.381 -45.738  1.00  1.08           H  
ATOM    537  N   MET A  41       3.921  -2.883 -42.631  1.00  1.07           N  
ATOM    538  CA  MET A  41       2.717  -3.305 -41.928  1.00  1.07           C  
ATOM    539  C   MET A  41       2.947  -4.642 -41.232  1.00  1.07           C  
ATOM    540  O   MET A  41       2.536  -4.844 -40.083  1.00  1.07           O  
ATOM    541  CB  MET A  41       1.560  -3.413 -42.914  1.00  1.07           C  
ATOM    542  CG  MET A  41       1.081  -2.079 -43.470  1.00  1.07           C  
ATOM    543  SD  MET A  41      -0.135  -2.266 -44.780  1.00  1.07           S  
ATOM    544  CE  MET A  41      -1.598  -2.597 -43.891  1.00  1.07           C  
ATOM    545  H   MET A  41       3.879  -2.716 -43.639  1.00  1.07           H  
ATOM    546  HA  MET A  41       2.478  -2.561 -41.167  1.00  1.07           H  
ATOM    547 1HB  MET A  41       1.892  -4.004 -43.770  1.00  1.07           H  
ATOM    548 2HB  MET A  41       0.733  -3.951 -42.469  1.00  1.07           H  
ATOM    549 1HG  MET A  41       0.625  -1.506 -42.666  1.00  1.07           H  
ATOM    550 2HG  MET A  41       1.914  -1.511 -43.846  1.00  1.07           H  
ATOM    551 1HE  MET A  41      -2.425  -2.752 -44.582  1.00  1.07           H  
ATOM    552 2HE  MET A  41      -1.465  -3.478 -43.271  1.00  1.07           H  
ATOM    553 3HE  MET A  41      -1.802  -1.734 -43.274  1.00  1.07           H  
ATOM    554  N   THR A  42       3.648  -5.549 -41.920  1.00  1.07           N  
ATOM    555  CA  THR A  42       3.945  -6.871 -41.397  1.00  1.07           C  
ATOM    556  C   THR A  42       4.822  -6.787 -40.157  1.00  1.07           C  
ATOM    557  O   THR A  42       4.570  -7.468 -39.153  1.00  1.07           O  
ATOM    558  CB  THR A  42       4.671  -7.713 -42.463  1.00  1.07           C  
ATOM    559  OG1 THR A  42       3.826  -7.852 -43.614  1.00  1.07           O  
ATOM    560  CG2 THR A  42       5.029  -9.079 -41.909  1.00  1.07           C  
ATOM    561  H   THR A  42       3.962  -5.330 -42.865  1.00  1.07           H  
ATOM    562  HA  THR A  42       3.009  -7.359 -41.128  1.00  1.07           H  
ATOM    563  HB  THR A  42       5.584  -7.205 -42.761  1.00  1.07           H  
ATOM    564  HG1 THR A  42       3.720  -6.958 -44.018  1.00  1.07           H  
ATOM    565 1HG2 THR A  42       5.546  -9.653 -42.675  1.00  1.07           H  
ATOM    566 2HG2 THR A  42       5.681  -8.957 -41.042  1.00  1.07           H  
ATOM    567 3HG2 THR A  42       4.121  -9.600 -41.611  1.00  1.07           H  
ATOM    568  N   LEU A  43       5.863  -5.958 -40.221  1.00  1.08           N  
ATOM    569  CA  LEU A  43       6.792  -5.855 -39.111  1.00  1.08           C  
ATOM    570  C   LEU A  43       6.198  -5.101 -37.938  1.00  1.08           C  
ATOM    571  O   LEU A  43       6.376  -5.491 -36.783  1.00  1.08           O  
ATOM    572  CB  LEU A  43       8.060  -5.169 -39.579  1.00  1.08           C  
ATOM    573  CG  LEU A  43       8.842  -5.955 -40.586  1.00  1.08           C  
ATOM    574  CD1 LEU A  43      10.012  -5.124 -41.044  1.00  1.08           C  
ATOM    575  CD2 LEU A  43       9.243  -7.267 -39.978  1.00  1.08           C  
ATOM    576  H   LEU A  43       6.032  -5.422 -41.077  1.00  1.08           H  
ATOM    577  HA  LEU A  43       7.041  -6.861 -38.783  1.00  1.08           H  
ATOM    578 1HB  LEU A  43       7.791  -4.210 -40.032  1.00  1.08           H  
ATOM    579 2HB  LEU A  43       8.699  -4.986 -38.722  1.00  1.08           H  
ATOM    580  HG  LEU A  43       8.223  -6.158 -41.452  1.00  1.08           H  
ATOM    581 1HD1 LEU A  43      10.585  -5.676 -41.792  1.00  1.08           H  
ATOM    582 2HD1 LEU A  43       9.627  -4.208 -41.479  1.00  1.08           H  
ATOM    583 3HD1 LEU A  43      10.652  -4.889 -40.196  1.00  1.08           H  
ATOM    584 1HD2 LEU A  43       9.789  -7.840 -40.718  1.00  1.08           H  
ATOM    585 2HD2 LEU A  43       9.866  -7.094 -39.105  1.00  1.08           H  
ATOM    586 3HD2 LEU A  43       8.350  -7.818 -39.683  1.00  1.08           H  
ATOM    587  N   LEU A  44       5.432  -4.053 -38.217  1.00  1.10           N  
ATOM    588  CA  LEU A  44       4.814  -3.299 -37.145  1.00  1.10           C  
ATOM    589  C   LEU A  44       3.822  -4.201 -36.416  1.00  1.10           C  
ATOM    590  O   LEU A  44       3.753  -4.187 -35.183  1.00  1.10           O  
ATOM    591  CB  LEU A  44       4.129  -2.050 -37.718  1.00  1.10           C  
ATOM    592  CG  LEU A  44       5.098  -0.949 -38.279  1.00  1.10           C  
ATOM    593  CD1 LEU A  44       4.294   0.146 -39.011  1.00  1.10           C  
ATOM    594  CD2 LEU A  44       5.875  -0.371 -37.147  1.00  1.10           C  
ATOM    595  H   LEU A  44       5.296  -3.755 -39.179  1.00  1.10           H  
ATOM    596  HA  LEU A  44       5.586  -2.988 -36.443  1.00  1.10           H  
ATOM    597 1HB  LEU A  44       3.479  -2.365 -38.537  1.00  1.10           H  
ATOM    598 2HB  LEU A  44       3.515  -1.599 -36.943  1.00  1.10           H  
ATOM    599  HG  LEU A  44       5.790  -1.395 -38.984  1.00  1.10           H  
ATOM    600 1HD1 LEU A  44       4.977   0.903 -39.399  1.00  1.10           H  
ATOM    601 2HD1 LEU A  44       3.744  -0.303 -39.840  1.00  1.10           H  
ATOM    602 3HD1 LEU A  44       3.595   0.611 -38.317  1.00  1.10           H  
ATOM    603 1HD2 LEU A  44       6.560   0.387 -37.519  1.00  1.10           H  
ATOM    604 2HD2 LEU A  44       5.180   0.075 -36.444  1.00  1.10           H  
ATOM    605 3HD2 LEU A  44       6.441  -1.157 -36.651  1.00  1.10           H  
ATOM    606  N   THR A  45       3.096  -5.033 -37.181  1.00  1.11           N  
ATOM    607  CA  THR A  45       2.141  -5.972 -36.616  1.00  1.11           C  
ATOM    608  C   THR A  45       2.845  -7.037 -35.797  1.00  1.11           C  
ATOM    609  O   THR A  45       2.424  -7.343 -34.684  1.00  1.11           O  
ATOM    610  CB  THR A  45       1.324  -6.669 -37.708  1.00  1.11           C  
ATOM    611  OG1 THR A  45       0.606  -5.692 -38.443  1.00  1.11           O  
ATOM    612  CG2 THR A  45       0.362  -7.666 -37.075  1.00  1.11           C  
ATOM    613  H   THR A  45       3.175  -4.993 -38.198  1.00  1.11           H  
ATOM    614  HA  THR A  45       1.461  -5.427 -35.964  1.00  1.11           H  
ATOM    615  HB  THR A  45       1.995  -7.195 -38.387  1.00  1.11           H  
ATOM    616  HG1 THR A  45       1.251  -5.181 -38.981  1.00  1.11           H  
ATOM    617 1HG2 THR A  45      -0.210  -8.154 -37.860  1.00  1.11           H  
ATOM    618 2HG2 THR A  45       0.925  -8.416 -36.515  1.00  1.11           H  
ATOM    619 3HG2 THR A  45      -0.312  -7.147 -36.397  1.00  1.11           H  
ATOM    620  N   SER A  46       3.934  -7.593 -36.334  1.00  1.12           N  
ATOM    621  CA  SER A  46       4.643  -8.650 -35.639  1.00  1.12           C  
ATOM    622  C   SER A  46       5.150  -8.140 -34.297  1.00  1.12           C  
ATOM    623  O   SER A  46       5.029  -8.824 -33.272  1.00  1.12           O  
ATOM    624  CB  SER A  46       5.800  -9.124 -36.495  1.00  1.12           C  
ATOM    625  OG  SER A  46       5.334  -9.702 -37.689  1.00  1.12           O  
ATOM    626  H   SER A  46       4.247  -7.316 -37.264  1.00  1.12           H  
ATOM    627  HA  SER A  46       3.954  -9.477 -35.465  1.00  1.12           H  
ATOM    628 1HB  SER A  46       6.448  -8.277 -36.726  1.00  1.12           H  
ATOM    629 2HB  SER A  46       6.391  -9.847 -35.939  1.00  1.12           H  
ATOM    630  HG  SER A  46       4.904  -8.965 -38.186  1.00  1.12           H  
ATOM    631  N   MET A  47       5.670  -6.911 -34.278  1.00  1.11           N  
ATOM    632  CA  MET A  47       6.137  -6.358 -33.024  1.00  1.11           C  
ATOM    633  C   MET A  47       4.972  -6.092 -32.092  1.00  1.11           C  
ATOM    634  O   MET A  47       5.073  -6.365 -30.899  1.00  1.11           O  
ATOM    635  CB  MET A  47       6.935  -5.081 -33.270  1.00  1.11           C  
ATOM    636  CG  MET A  47       8.243  -5.301 -33.996  1.00  1.11           C  
ATOM    637  SD  MET A  47       9.346  -6.379 -33.074  1.00  1.11           S  
ATOM    638  CE  MET A  47       8.949  -7.912 -33.869  1.00  1.11           C  
ATOM    639  H   MET A  47       5.765  -6.375 -35.143  1.00  1.11           H  
ATOM    640  HA  MET A  47       6.786  -7.087 -32.543  1.00  1.11           H  
ATOM    641 1HB  MET A  47       6.333  -4.396 -33.874  1.00  1.11           H  
ATOM    642 2HB  MET A  47       7.146  -4.588 -32.321  1.00  1.11           H  
ATOM    643 1HG  MET A  47       8.053  -5.754 -34.963  1.00  1.11           H  
ATOM    644 2HG  MET A  47       8.740  -4.345 -34.160  1.00  1.11           H  
ATOM    645 1HE  MET A  47       9.559  -8.703 -33.442  1.00  1.11           H  
ATOM    646 2HE  MET A  47       7.902  -8.138 -33.713  1.00  1.11           H  
ATOM    647 3HE  MET A  47       9.143  -7.833 -34.936  1.00  1.11           H  
ATOM    648  N   ALA A  48       3.841  -5.624 -32.630  1.00  1.10           N  
ATOM    649  CA  ALA A  48       2.664  -5.358 -31.814  1.00  1.10           C  
ATOM    650  C   ALA A  48       2.155  -6.629 -31.135  1.00  1.10           C  
ATOM    651  O   ALA A  48       1.762  -6.598 -29.966  1.00  1.10           O  
ATOM    652  CB  ALA A  48       1.575  -4.751 -32.675  1.00  1.10           C  
ATOM    653  H   ALA A  48       3.801  -5.399 -33.623  1.00  1.10           H  
ATOM    654  HA  ALA A  48       2.948  -4.649 -31.039  1.00  1.10           H  
ATOM    655 1HB  ALA A  48       0.718  -4.520 -32.080  1.00  1.10           H  
ATOM    656 2HB  ALA A  48       1.951  -3.839 -33.137  1.00  1.10           H  
ATOM    657 3HB  ALA A  48       1.292  -5.457 -33.448  1.00  1.10           H  
ATOM    658  N   ASP A  49       2.201  -7.759 -31.847  1.00  1.08           N  
ATOM    659  CA  ASP A  49       1.746  -9.017 -31.268  1.00  1.08           C  
ATOM    660  C   ASP A  49       2.692  -9.473 -30.170  1.00  1.08           C  
ATOM    661  O   ASP A  49       2.253  -9.918 -29.105  1.00  1.08           O  
ATOM    662  CB  ASP A  49       1.645 -10.100 -32.338  1.00  1.08           C  
ATOM    663  CG  ASP A  49       0.494  -9.885 -33.288  1.00  1.08           C  
ATOM    664  OD1 ASP A  49      -0.355  -9.069 -32.998  1.00  1.08           O  
ATOM    665  OD2 ASP A  49       0.451 -10.560 -34.294  1.00  1.08           O  
ATOM    666  H   ASP A  49       2.519  -7.725 -32.817  1.00  1.08           H  
ATOM    667  HA  ASP A  49       0.760  -8.863 -30.832  1.00  1.08           H  
ATOM    668 1HB  ASP A  49       2.574 -10.111 -32.918  1.00  1.08           H  
ATOM    669 2HB  ASP A  49       1.541 -11.075 -31.865  1.00  1.08           H  
ATOM    670  N   LYS A  50       3.996  -9.317 -30.391  1.00  1.05           N  
ATOM    671  CA  LYS A  50       4.942  -9.695 -29.358  1.00  1.05           C  
ATOM    672  C   LYS A  50       4.789  -8.765 -28.154  1.00  1.05           C  
ATOM    673  O   LYS A  50       4.886  -9.208 -27.002  1.00  1.05           O  
ATOM    674  CB  LYS A  50       6.363  -9.713 -29.906  1.00  1.05           C  
ATOM    675  CG  LYS A  50       6.640 -10.853 -30.861  1.00  1.05           C  
ATOM    676  CD  LYS A  50       8.060 -10.808 -31.370  1.00  1.05           C  
ATOM    677  CE  LYS A  50       8.338 -11.967 -32.321  1.00  1.05           C  
ATOM    678  NZ  LYS A  50       9.718 -11.921 -32.871  1.00  1.05           N  
ATOM    679  H   LYS A  50       4.329  -8.957 -31.290  1.00  1.05           H  
ATOM    680  HA  LYS A  50       4.702 -10.705 -29.025  1.00  1.05           H  
ATOM    681 1HB  LYS A  50       6.540  -8.787 -30.457  1.00  1.05           H  
ATOM    682 2HB  LYS A  50       7.076  -9.767 -29.085  1.00  1.05           H  
ATOM    683 1HG  LYS A  50       6.465 -11.804 -30.359  1.00  1.05           H  
ATOM    684 2HG  LYS A  50       5.958 -10.776 -31.710  1.00  1.05           H  
ATOM    685 1HD  LYS A  50       8.209  -9.871 -31.888  1.00  1.05           H  
ATOM    686 2HD  LYS A  50       8.755 -10.851 -30.534  1.00  1.05           H  
ATOM    687 1HE  LYS A  50       8.205 -12.904 -31.783  1.00  1.05           H  
ATOM    688 2HE  LYS A  50       7.628 -11.929 -33.148  1.00  1.05           H  
ATOM    689 1HZ  LYS A  50       9.865 -12.702 -33.492  1.00  1.05           H  
ATOM    690 2HZ  LYS A  50       9.838 -11.058 -33.385  1.00  1.05           H  
ATOM    691 3HZ  LYS A  50      10.388 -11.963 -32.117  1.00  1.05           H  
ATOM    692  N   GLU A  51       4.504  -7.481 -28.420  1.00  1.02           N  
ATOM    693  CA  GLU A  51       4.320  -6.510 -27.355  1.00  1.02           C  
ATOM    694  C   GLU A  51       3.098  -6.904 -26.549  1.00  1.02           C  
ATOM    695  O   GLU A  51       3.147  -6.850 -25.329  1.00  1.02           O  
ATOM    696  CB  GLU A  51       4.164  -5.091 -27.916  1.00  1.02           C  
ATOM    697  CG  GLU A  51       4.055  -3.973 -26.865  1.00  1.02           C  
ATOM    698  CD  GLU A  51       5.326  -3.712 -26.073  1.00  1.02           C  
ATOM    699  OE1 GLU A  51       6.392  -4.081 -26.530  1.00  1.02           O  
ATOM    700  OE2 GLU A  51       5.224  -3.135 -25.012  1.00  1.02           O  
ATOM    701  H   GLU A  51       4.455  -7.165 -29.384  1.00  1.02           H  
ATOM    702  HA  GLU A  51       5.180  -6.532 -26.694  1.00  1.02           H  
ATOM    703 1HB  GLU A  51       5.007  -4.866 -28.568  1.00  1.02           H  
ATOM    704 2HB  GLU A  51       3.265  -5.045 -28.525  1.00  1.02           H  
ATOM    705 1HG  GLU A  51       3.753  -3.053 -27.359  1.00  1.02           H  
ATOM    706 2HG  GLU A  51       3.275  -4.248 -26.176  1.00  1.02           H  
ATOM    707  N   LEU A  52       2.029  -7.364 -27.212  1.00  1.00           N  
ATOM    708  CA  LEU A  52       0.825  -7.823 -26.517  1.00  1.00           C  
ATOM    709  C   LEU A  52       1.166  -8.917 -25.524  1.00  1.00           C  
ATOM    710  O   LEU A  52       0.770  -8.865 -24.358  1.00  1.00           O  
ATOM    711  CB  LEU A  52      -0.219  -8.363 -27.517  1.00  1.00           C  
ATOM    712  CG  LEU A  52      -1.597  -8.794 -26.925  1.00  1.00           C  
ATOM    713  CD1 LEU A  52      -2.694  -8.643 -27.980  1.00  1.00           C  
ATOM    714  CD2 LEU A  52      -1.485 -10.244 -26.495  1.00  1.00           C  
ATOM    715  H   LEU A  52       2.042  -7.361 -28.232  1.00  1.00           H  
ATOM    716  HA  LEU A  52       0.399  -6.988 -25.970  1.00  1.00           H  
ATOM    717 1HB  LEU A  52      -0.375  -7.650 -28.316  1.00  1.00           H  
ATOM    718 2HB  LEU A  52       0.194  -9.256 -27.970  1.00  1.00           H  
ATOM    719  HG  LEU A  52      -1.860  -8.169 -26.071  1.00  1.00           H  
ATOM    720 1HD1 LEU A  52      -3.650  -8.961 -27.562  1.00  1.00           H  
ATOM    721 2HD1 LEU A  52      -2.762  -7.598 -28.288  1.00  1.00           H  
ATOM    722 3HD1 LEU A  52      -2.460  -9.250 -28.833  1.00  1.00           H  
ATOM    723 1HD2 LEU A  52      -2.420 -10.583 -26.105  1.00  1.00           H  
ATOM    724 2HD2 LEU A  52      -1.211 -10.842 -27.348  1.00  1.00           H  
ATOM    725 3HD2 LEU A  52      -0.725 -10.343 -25.739  1.00  1.00           H  
ATOM    726  N   VAL A  53       1.920  -9.913 -25.968  1.00  0.97           N  
ATOM    727  CA  VAL A  53       2.224 -11.031 -25.090  1.00  0.97           C  
ATOM    728  C   VAL A  53       2.973 -10.565 -23.843  1.00  0.97           C  
ATOM    729  O   VAL A  53       2.647 -10.961 -22.710  1.00  0.97           O  
ATOM    730  CB  VAL A  53       3.074 -12.054 -25.852  1.00  0.97           C  
ATOM    731  CG1 VAL A  53       3.573 -13.135 -24.911  1.00  0.97           C  
ATOM    732  CG2 VAL A  53       2.243 -12.630 -26.983  1.00  0.97           C  
ATOM    733  H   VAL A  53       2.241  -9.908 -26.941  1.00  0.97           H  
ATOM    734  HA  VAL A  53       1.289 -11.501 -24.788  1.00  0.97           H  
ATOM    735  HB  VAL A  53       3.951 -11.553 -26.266  1.00  0.97           H  
ATOM    736 1HG1 VAL A  53       4.186 -13.844 -25.468  1.00  0.97           H  
ATOM    737 2HG1 VAL A  53       4.173 -12.681 -24.123  1.00  0.97           H  
ATOM    738 3HG1 VAL A  53       2.721 -13.657 -24.472  1.00  0.97           H  
ATOM    739 1HG2 VAL A  53       2.835 -13.346 -27.549  1.00  0.97           H  
ATOM    740 2HG2 VAL A  53       1.390 -13.113 -26.577  1.00  0.97           H  
ATOM    741 3HG2 VAL A  53       1.920 -11.830 -27.638  1.00  0.97           H  
ATOM    742  N   HIS A  54       3.960  -9.697 -24.053  1.00  0.93           N  
ATOM    743  CA  HIS A  54       4.767  -9.194 -22.958  1.00  0.93           C  
ATOM    744  C   HIS A  54       3.987  -8.197 -22.096  1.00  0.93           C  
ATOM    745  O   HIS A  54       4.179  -8.143 -20.879  1.00  0.93           O  
ATOM    746  CB  HIS A  54       6.047  -8.575 -23.516  1.00  0.93           C  
ATOM    747  CG  HIS A  54       6.975  -9.606 -24.111  1.00  0.93           C  
ATOM    748  ND1 HIS A  54       6.793 -10.118 -25.373  1.00  0.93           N  
ATOM    749  CD2 HIS A  54       8.068 -10.225 -23.611  1.00  0.93           C  
ATOM    750  CE1 HIS A  54       7.734 -11.003 -25.631  1.00  0.93           C  
ATOM    751  NE2 HIS A  54       8.527 -11.088 -24.576  1.00  0.93           N  
ATOM    752  H   HIS A  54       4.172  -9.405 -25.012  1.00  0.93           H  
ATOM    753  HA  HIS A  54       5.056 -10.024 -22.318  1.00  0.93           H  
ATOM    754 1HB  HIS A  54       5.788  -7.849 -24.297  1.00  0.93           H  
ATOM    755 2HB  HIS A  54       6.574  -8.045 -22.731  1.00  0.93           H  
ATOM    756  HD1 HIS A  54       6.045  -9.868 -26.010  1.00  0.93           H  
ATOM    757  HD2 HIS A  54       8.583 -10.155 -22.657  1.00  0.93           H  
ATOM    758  HE1 HIS A  54       7.758 -11.516 -26.592  1.00  0.93           H  
ATOM    759  N   MET A  55       3.097  -7.424 -22.720  1.00  0.90           N  
ATOM    760  CA  MET A  55       2.265  -6.445 -22.039  1.00  0.90           C  
ATOM    761  C   MET A  55       1.361  -7.140 -21.047  1.00  0.90           C  
ATOM    762  O   MET A  55       1.148  -6.657 -19.939  1.00  0.90           O  
ATOM    763  CB  MET A  55       1.403  -5.666 -23.006  1.00  0.90           C  
ATOM    764  CG  MET A  55       0.684  -4.534 -22.363  1.00  0.90           C  
ATOM    765  SD  MET A  55      -0.337  -3.695 -23.497  1.00  0.90           S  
ATOM    766  CE  MET A  55       0.810  -3.302 -24.802  1.00  0.90           C  
ATOM    767  H   MET A  55       2.997  -7.504 -23.722  1.00  0.90           H  
ATOM    768  HA  MET A  55       2.909  -5.752 -21.504  1.00  0.90           H  
ATOM    769 1HB  MET A  55       2.025  -5.256 -23.798  1.00  0.90           H  
ATOM    770 2HB  MET A  55       0.673  -6.332 -23.468  1.00  0.90           H  
ATOM    771 1HG  MET A  55       0.066  -4.907 -21.545  1.00  0.90           H  
ATOM    772 2HG  MET A  55       1.408  -3.830 -21.957  1.00  0.90           H  
ATOM    773 1HE  MET A  55       0.292  -2.767 -25.583  1.00  0.90           H  
ATOM    774 2HE  MET A  55       1.623  -2.690 -24.417  1.00  0.90           H  
ATOM    775 3HE  MET A  55       1.213  -4.228 -25.209  1.00  0.90           H  
ATOM    776  N   ILE A  56       0.816  -8.282 -21.438  1.00  0.87           N  
ATOM    777  CA  ILE A  56      -0.039  -9.008 -20.527  1.00  0.87           C  
ATOM    778  C   ILE A  56       0.775  -9.436 -19.318  1.00  0.87           C  
ATOM    779  O   ILE A  56       0.335  -9.277 -18.174  1.00  0.87           O  
ATOM    780  CB  ILE A  56      -0.612 -10.255 -21.167  1.00  0.87           C  
ATOM    781  CG1 ILE A  56      -1.563  -9.926 -22.256  1.00  0.87           C  
ATOM    782  CG2 ILE A  56      -1.306 -11.021 -20.106  1.00  0.87           C  
ATOM    783  CD1 ILE A  56      -1.858 -11.114 -23.043  1.00  0.87           C  
ATOM    784  H   ILE A  56       0.983  -8.632 -22.384  1.00  0.87           H  
ATOM    785  HA  ILE A  56      -0.850  -8.358 -20.202  1.00  0.87           H  
ATOM    786  HB  ILE A  56       0.189 -10.857 -21.603  1.00  0.87           H  
ATOM    787 1HG1 ILE A  56      -2.476  -9.561 -21.853  1.00  0.87           H  
ATOM    788 2HG1 ILE A  56      -1.137  -9.165 -22.899  1.00  0.87           H  
ATOM    789 1HG2 ILE A  56      -1.725 -11.906 -20.544  1.00  0.87           H  
ATOM    790 2HG2 ILE A  56      -0.602 -11.292 -19.318  1.00  0.87           H  
ATOM    791 3HG2 ILE A  56      -2.090 -10.405 -19.691  1.00  0.87           H  
ATOM    792 1HD1 ILE A  56      -2.527 -10.882 -23.832  1.00  0.87           H  
ATOM    793 2HD1 ILE A  56      -0.923 -11.483 -23.465  1.00  0.87           H  
ATOM    794 3HD1 ILE A  56      -2.300 -11.875 -22.403  1.00  0.87           H  
ATOM    795  N   ALA A  57       1.977  -9.980 -19.567  1.00  0.84           N  
ATOM    796  CA  ALA A  57       2.835 -10.394 -18.465  1.00  0.84           C  
ATOM    797  C   ALA A  57       3.149  -9.191 -17.562  1.00  0.84           C  
ATOM    798  O   ALA A  57       3.118  -9.299 -16.338  1.00  0.84           O  
ATOM    799  CB  ALA A  57       4.107 -11.022 -19.003  1.00  0.84           C  
ATOM    800  H   ALA A  57       2.287 -10.110 -20.534  1.00  0.84           H  
ATOM    801  HA  ALA A  57       2.295 -11.133 -17.872  1.00  0.84           H  
ATOM    802 1HB  ALA A  57       4.728 -11.347 -18.173  1.00  0.84           H  
ATOM    803 2HB  ALA A  57       3.850 -11.876 -19.628  1.00  0.84           H  
ATOM    804 3HB  ALA A  57       4.648 -10.292 -19.597  1.00  0.84           H  
ATOM    805  N   TRP A  58       3.374  -8.020 -18.169  1.00  0.82           N  
ATOM    806  CA  TRP A  58       3.594  -6.787 -17.412  1.00  0.82           C  
ATOM    807  C   TRP A  58       2.403  -6.455 -16.530  1.00  0.82           C  
ATOM    808  O   TRP A  58       2.558  -6.256 -15.319  1.00  0.82           O  
ATOM    809  CB  TRP A  58       3.884  -5.631 -18.391  1.00  0.82           C  
ATOM    810  CG  TRP A  58       3.721  -4.205 -17.835  1.00  0.82           C  
ATOM    811  CD1 TRP A  58       4.594  -3.451 -17.120  1.00  0.82           C  
ATOM    812  CD2 TRP A  58       2.550  -3.357 -18.034  1.00  0.82           C  
ATOM    813  NE1 TRP A  58       4.049  -2.229 -16.844  1.00  0.82           N  
ATOM    814  CE2 TRP A  58       2.803  -2.161 -17.393  1.00  0.82           C  
ATOM    815  CE3 TRP A  58       1.325  -3.524 -18.703  1.00  0.82           C  
ATOM    816  CZ2 TRP A  58       1.889  -1.144 -17.378  1.00  0.82           C  
ATOM    817  CZ3 TRP A  58       0.414  -2.496 -18.697  1.00  0.82           C  
ATOM    818  CH2 TRP A  58       0.689  -1.337 -18.050  1.00  0.82           C  
ATOM    819  H   TRP A  58       3.420  -7.988 -19.185  1.00  0.82           H  
ATOM    820  HA  TRP A  58       4.468  -6.927 -16.776  1.00  0.82           H  
ATOM    821 1HB  TRP A  58       4.907  -5.736 -18.753  1.00  0.82           H  
ATOM    822 2HB  TRP A  58       3.252  -5.720 -19.237  1.00  0.82           H  
ATOM    823  HD1 TRP A  58       5.559  -3.751 -16.810  1.00  0.82           H  
ATOM    824  HE1 TRP A  58       4.498  -1.493 -16.315  1.00  0.82           H  
ATOM    825  HE3 TRP A  58       1.102  -4.442 -19.217  1.00  0.82           H  
ATOM    826  HZ2 TRP A  58       2.091  -0.212 -16.865  1.00  0.82           H  
ATOM    827  HZ3 TRP A  58      -0.532  -2.636 -19.222  1.00  0.82           H  
ATOM    828  HH2 TRP A  58      -0.043  -0.544 -18.059  1.00  0.82           H  
ATOM    829  N   ALA A  59       1.208  -6.466 -17.113  1.00  0.81           N  
ATOM    830  CA  ALA A  59       0.007  -6.109 -16.383  1.00  0.81           C  
ATOM    831  C   ALA A  59      -0.192  -7.018 -15.188  1.00  0.81           C  
ATOM    832  O   ALA A  59      -0.512  -6.562 -14.094  1.00  0.81           O  
ATOM    833  CB  ALA A  59      -1.182  -6.183 -17.303  1.00  0.81           C  
ATOM    834  H   ALA A  59       1.145  -6.681 -18.107  1.00  0.81           H  
ATOM    835  HA  ALA A  59       0.119  -5.092 -16.027  1.00  0.81           H  
ATOM    836 1HB  ALA A  59      -2.073  -5.895 -16.772  1.00  0.81           H  
ATOM    837 2HB  ALA A  59      -1.005  -5.504 -18.125  1.00  0.81           H  
ATOM    838 3HB  ALA A  59      -1.293  -7.200 -17.675  1.00  0.81           H  
ATOM    839  N   LYS A  60       0.101  -8.302 -15.364  1.00  0.80           N  
ATOM    840  CA  LYS A  60      -0.027  -9.268 -14.287  1.00  0.80           C  
ATOM    841  C   LYS A  60       0.994  -9.083 -13.164  1.00  0.80           C  
ATOM    842  O   LYS A  60       0.806  -9.598 -12.065  1.00  0.80           O  
ATOM    843  CB  LYS A  60      -0.024 -10.689 -14.841  1.00  0.80           C  
ATOM    844  CG  LYS A  60      -1.344 -11.093 -15.565  1.00  0.80           C  
ATOM    845  CD  LYS A  60      -1.278 -12.546 -15.983  1.00  0.80           C  
ATOM    846  CE  LYS A  60      -2.609 -13.109 -16.510  1.00  0.80           C  
ATOM    847  NZ  LYS A  60      -3.676 -13.188 -15.443  1.00  0.80           N  
ATOM    848  H   LYS A  60       0.380  -8.627 -16.293  1.00  0.80           H  
ATOM    849  HA  LYS A  60      -0.994  -9.125 -13.827  1.00  0.80           H  
ATOM    850 1HB  LYS A  60       0.785 -10.773 -15.573  1.00  0.80           H  
ATOM    851 2HB  LYS A  60       0.186 -11.398 -14.047  1.00  0.80           H  
ATOM    852 1HG  LYS A  60      -2.206 -10.931 -14.917  1.00  0.80           H  
ATOM    853 2HG  LYS A  60      -1.463 -10.473 -16.459  1.00  0.80           H  
ATOM    854 1HD  LYS A  60      -0.525 -12.650 -16.771  1.00  0.80           H  
ATOM    855 2HD  LYS A  60      -0.964 -13.146 -15.130  1.00  0.80           H  
ATOM    856 1HE  LYS A  60      -2.966 -12.517 -17.330  1.00  0.80           H  
ATOM    857 2HE  LYS A  60      -2.417 -14.113 -16.856  1.00  0.80           H  
ATOM    858 1HZ  LYS A  60      -4.539 -13.644 -15.802  1.00  0.80           H  
ATOM    859 2HZ  LYS A  60      -3.328 -13.759 -14.694  1.00  0.80           H  
ATOM    860 3HZ  LYS A  60      -3.952 -12.261 -15.086  1.00  0.80           H  
ATOM    861  N   LYS A  61       2.093  -8.387 -13.430  1.00  0.80           N  
ATOM    862  CA  LYS A  61       3.090  -8.149 -12.403  1.00  0.80           C  
ATOM    863  C   LYS A  61       2.830  -6.821 -11.676  1.00  0.80           C  
ATOM    864  O   LYS A  61       3.358  -6.591 -10.586  1.00  0.80           O  
ATOM    865  CB  LYS A  61       4.487  -8.201 -13.002  1.00  0.80           C  
ATOM    866  CG  LYS A  61       4.927  -9.582 -13.493  1.00  0.80           C  
ATOM    867  CD  LYS A  61       6.320  -9.519 -14.112  1.00  0.80           C  
ATOM    868  CE  LYS A  61       6.786 -10.878 -14.608  1.00  0.80           C  
ATOM    869  NZ  LYS A  61       8.153 -10.805 -15.205  1.00  0.80           N  
ATOM    870  H   LYS A  61       2.226  -7.958 -14.342  1.00  0.80           H  
ATOM    871  HA  LYS A  61       3.017  -8.944 -11.664  1.00  0.80           H  
ATOM    872 1HB  LYS A  61       4.512  -7.545 -13.871  1.00  0.80           H  
ATOM    873 2HB  LYS A  61       5.217  -7.832 -12.282  1.00  0.80           H  
ATOM    874 1HG  LYS A  61       4.943 -10.273 -12.653  1.00  0.80           H  
ATOM    875 2HG  LYS A  61       4.220  -9.954 -14.228  1.00  0.80           H  
ATOM    876 1HD  LYS A  61       6.296  -8.829 -14.961  1.00  0.80           H  
ATOM    877 2HD  LYS A  61       7.035  -9.138 -13.380  1.00  0.80           H  
ATOM    878 1HE  LYS A  61       6.799 -11.580 -13.776  1.00  0.80           H  
ATOM    879 2HE  LYS A  61       6.087 -11.239 -15.365  1.00  0.80           H  
ATOM    880 1HZ  LYS A  61       8.435 -11.719 -15.527  1.00  0.80           H  
ATOM    881 2HZ  LYS A  61       8.145 -10.159 -15.984  1.00  0.80           H  
ATOM    882 3HZ  LYS A  61       8.807 -10.478 -14.505  1.00  0.80           H  
ATOM    883  N   LEU A  62       1.992  -5.956 -12.258  1.00  0.82           N  
ATOM    884  CA  LEU A  62       1.683  -4.689 -11.599  1.00  0.82           C  
ATOM    885  C   LEU A  62       0.933  -5.000 -10.298  1.00  0.82           C  
ATOM    886  O   LEU A  62       0.019  -5.838 -10.314  1.00  0.82           O  
ATOM    887  CB  LEU A  62       0.762  -3.830 -12.461  1.00  0.82           C  
ATOM    888  CG  LEU A  62       1.308  -3.342 -13.755  1.00  0.82           C  
ATOM    889  CD1 LEU A  62       0.209  -2.686 -14.460  1.00  0.82           C  
ATOM    890  CD2 LEU A  62       2.424  -2.407 -13.525  1.00  0.82           C  
ATOM    891  H   LEU A  62       1.613  -6.171 -13.183  1.00  0.82           H  
ATOM    892  HA  LEU A  62       2.612  -4.163 -11.430  1.00  0.82           H  
ATOM    893 1HB  LEU A  62      -0.127  -4.415 -12.693  1.00  0.82           H  
ATOM    894 2HB  LEU A  62       0.453  -2.962 -11.881  1.00  0.82           H  
ATOM    895  HG  LEU A  62       1.653  -4.179 -14.348  1.00  0.82           H  
ATOM    896 1HD1 LEU A  62       0.536  -2.340 -15.404  1.00  0.82           H  
ATOM    897 2HD1 LEU A  62      -0.569  -3.421 -14.584  1.00  0.82           H  
ATOM    898 3HD1 LEU A  62      -0.163  -1.849 -13.874  1.00  0.82           H  
ATOM    899 1HD2 LEU A  62       2.799  -2.042 -14.464  1.00  0.82           H  
ATOM    900 2HD2 LEU A  62       2.045  -1.585 -12.946  1.00  0.82           H  
ATOM    901 3HD2 LEU A  62       3.224  -2.914 -12.984  1.00  0.82           H  
ATOM    902  N   PRO A  63       1.230  -4.327  -9.173  1.00  0.85           N  
ATOM    903  CA  PRO A  63       0.574  -4.562  -7.907  1.00  0.85           C  
ATOM    904  C   PRO A  63      -0.922  -4.468  -8.015  1.00  0.85           C  
ATOM    905  O   PRO A  63      -1.440  -3.499  -8.557  1.00  0.85           O  
ATOM    906  CB  PRO A  63       1.088  -3.409  -7.054  1.00  0.85           C  
ATOM    907  CG  PRO A  63       2.432  -3.083  -7.633  1.00  0.85           C  
ATOM    908  CD  PRO A  63       2.281  -3.281  -9.129  1.00  0.85           C  
ATOM    909  HA  PRO A  63       0.887  -5.540  -7.504  1.00  0.85           H  
ATOM    910 1HB  PRO A  63       0.380  -2.567  -7.094  1.00  0.85           H  
ATOM    911 2HB  PRO A  63       1.149  -3.735  -6.011  1.00  0.85           H  
ATOM    912 1HG  PRO A  63       2.753  -2.064  -7.348  1.00  0.85           H  
ATOM    913 2HG  PRO A  63       3.150  -3.765  -7.216  1.00  0.85           H  
ATOM    914 1HD  PRO A  63       1.957  -2.361  -9.635  1.00  0.85           H  
ATOM    915 2HD  PRO A  63       3.253  -3.655  -9.493  1.00  0.85           H  
ATOM    916  N   GLY A  64      -1.610  -5.463  -7.476  1.00  0.91           N  
ATOM    917  CA  GLY A  64      -3.068  -5.503  -7.416  1.00  0.91           C  
ATOM    918  C   GLY A  64      -3.783  -5.978  -8.689  1.00  0.91           C  
ATOM    919  O   GLY A  64      -4.976  -6.257  -8.656  1.00  0.91           O  
ATOM    920  H   GLY A  64      -1.097  -6.230  -7.067  1.00  0.91           H  
ATOM    921 1HA  GLY A  64      -3.359  -6.147  -6.590  1.00  0.91           H  
ATOM    922 2HA  GLY A  64      -3.432  -4.512  -7.154  1.00  0.91           H  
ATOM    923  N   PHE A  65      -3.081  -6.151  -9.807  1.00  0.98           N  
ATOM    924  CA  PHE A  65      -3.795  -6.537 -11.036  1.00  0.98           C  
ATOM    925  C   PHE A  65      -4.400  -7.916 -10.858  1.00  0.98           C  
ATOM    926  O   PHE A  65      -5.519  -8.202 -11.269  1.00  0.98           O  
ATOM    927  CB  PHE A  65      -2.898  -6.488 -12.259  1.00  0.98           C  
ATOM    928  CG  PHE A  65      -3.619  -6.595 -13.609  1.00  0.98           C  
ATOM    929  CD1 PHE A  65      -4.330  -5.510 -14.110  1.00  0.98           C  
ATOM    930  CD2 PHE A  65      -3.552  -7.734 -14.383  1.00  0.98           C  
ATOM    931  CE1 PHE A  65      -4.949  -5.582 -15.346  1.00  0.98           C  
ATOM    932  CE2 PHE A  65      -4.156  -7.791 -15.617  1.00  0.98           C  
ATOM    933  CZ  PHE A  65      -4.857  -6.711 -16.094  1.00  0.98           C  
ATOM    934  H   PHE A  65      -2.073  -5.963  -9.840  1.00  0.98           H  
ATOM    935  HA  PHE A  65      -4.608  -5.827 -11.198  1.00  0.98           H  
ATOM    936 1HB  PHE A  65      -2.326  -5.560 -12.250  1.00  0.98           H  
ATOM    937 2HB  PHE A  65      -2.172  -7.303 -12.200  1.00  0.98           H  
ATOM    938  HD1 PHE A  65      -4.392  -4.594 -13.522  1.00  0.98           H  
ATOM    939  HD2 PHE A  65      -3.016  -8.587 -14.016  1.00  0.98           H  
ATOM    940  HE1 PHE A  65      -5.497  -4.728 -15.726  1.00  0.98           H  
ATOM    941  HE2 PHE A  65      -4.083  -8.701 -16.213  1.00  0.98           H  
ATOM    942  HZ  PHE A  65      -5.341  -6.763 -17.065  1.00  0.98           H  
ATOM    943  N   LEU A  66      -3.654  -8.783 -10.196  1.00  1.07           N  
ATOM    944  CA  LEU A  66      -4.055 -10.160  -9.994  1.00  1.07           C  
ATOM    945  C   LEU A  66      -5.123 -10.310  -8.910  1.00  1.07           C  
ATOM    946  O   LEU A  66      -5.572 -11.421  -8.628  1.00  1.07           O  
ATOM    947  CB  LEU A  66      -2.832 -10.991  -9.624  1.00  1.07           C  
ATOM    948  CG  LEU A  66      -1.781 -11.074 -10.715  1.00  1.07           C  
ATOM    949  CD1 LEU A  66      -0.580 -11.844 -10.205  1.00  1.07           C  
ATOM    950  CD2 LEU A  66      -2.380 -11.719 -11.927  1.00  1.07           C  
ATOM    951  H   LEU A  66      -2.757  -8.477  -9.852  1.00  1.07           H  
ATOM    952  HA  LEU A  66      -4.463 -10.535 -10.930  1.00  1.07           H  
ATOM    953 1HB  LEU A  66      -2.368 -10.557  -8.740  1.00  1.07           H  
ATOM    954 2HB  LEU A  66      -3.154 -12.004  -9.387  1.00  1.07           H  
ATOM    955  HG  LEU A  66      -1.445 -10.067 -10.977  1.00  1.07           H  
ATOM    956 1HD1 LEU A  66       0.179 -11.891 -10.988  1.00  1.07           H  
ATOM    957 2HD1 LEU A  66      -0.169 -11.337  -9.333  1.00  1.07           H  
ATOM    958 3HD1 LEU A  66      -0.882 -12.853  -9.931  1.00  1.07           H  
ATOM    959 1HD2 LEU A  66      -1.633 -11.774 -12.694  1.00  1.07           H  
ATOM    960 2HD2 LEU A  66      -2.713 -12.723 -11.674  1.00  1.07           H  
ATOM    961 3HD2 LEU A  66      -3.227 -11.128 -12.280  1.00  1.07           H  
ATOM    962  N   GLN A  67      -5.517  -9.196  -8.280  1.00  1.18           N  
ATOM    963  CA  GLN A  67      -6.571  -9.217  -7.284  1.00  1.18           C  
ATOM    964  C   GLN A  67      -7.914  -8.973  -7.970  1.00  1.18           C  
ATOM    965  O   GLN A  67      -8.964  -9.010  -7.325  1.00  1.18           O  
ATOM    966  CB  GLN A  67      -6.319  -8.169  -6.198  1.00  1.18           C  
ATOM    967  CG  GLN A  67      -5.073  -8.447  -5.357  1.00  1.18           C  
ATOM    968  CD  GLN A  67      -4.806  -7.376  -4.302  1.00  1.18           C  
ATOM    969  OE1 GLN A  67      -5.232  -6.224  -4.430  1.00  1.18           O  
ATOM    970  NE2 GLN A  67      -4.092  -7.758  -3.248  1.00  1.18           N  
ATOM    971  H   GLN A  67      -5.133  -8.288  -8.528  1.00  1.18           H  
ATOM    972  HA  GLN A  67      -6.600 -10.201  -6.821  1.00  1.18           H  
ATOM    973 1HB  GLN A  67      -6.215  -7.187  -6.657  1.00  1.18           H  
ATOM    974 2HB  GLN A  67      -7.177  -8.127  -5.529  1.00  1.18           H  
ATOM    975 1HG  GLN A  67      -5.199  -9.402  -4.851  1.00  1.18           H  
ATOM    976 2HG  GLN A  67      -4.212  -8.492  -6.024  1.00  1.18           H  
ATOM    977 1HE2 GLN A  67      -3.884  -7.103  -2.520  1.00  1.18           H  
ATOM    978 2HE2 GLN A  67      -3.765  -8.701  -3.180  1.00  1.18           H  
ATOM    979  N   LEU A  68      -7.865  -8.724  -9.282  1.00  1.29           N  
ATOM    980  CA  LEU A  68      -9.032  -8.455 -10.107  1.00  1.29           C  
ATOM    981  C   LEU A  68      -9.524  -9.744 -10.767  1.00  1.29           C  
ATOM    982  O   LEU A  68      -8.718 -10.617 -11.108  1.00  1.29           O  
ATOM    983  CB  LEU A  68      -8.647  -7.502 -11.235  1.00  1.29           C  
ATOM    984  CG  LEU A  68      -8.038  -6.166 -10.879  1.00  1.29           C  
ATOM    985  CD1 LEU A  68      -7.724  -5.492 -12.195  1.00  1.29           C  
ATOM    986  CD2 LEU A  68      -8.983  -5.363 -10.017  1.00  1.29           C  
ATOM    987  H   LEU A  68      -6.963  -8.698  -9.756  1.00  1.29           H  
ATOM    988  HA  LEU A  68      -9.830  -8.034  -9.493  1.00  1.29           H  
ATOM    989 1HB  LEU A  68      -7.944  -8.010 -11.876  1.00  1.29           H  
ATOM    990 2HB  LEU A  68      -9.539  -7.296 -11.818  1.00  1.29           H  
ATOM    991  HG  LEU A  68      -7.105  -6.307 -10.335  1.00  1.29           H  
ATOM    992 1HD1 LEU A  68      -7.288  -4.538 -12.045  1.00  1.29           H  
ATOM    993 2HD1 LEU A  68      -7.038  -6.121 -12.764  1.00  1.29           H  
ATOM    994 3HD1 LEU A  68      -8.650  -5.375 -12.744  1.00  1.29           H  
ATOM    995 1HD2 LEU A  68      -8.542  -4.400  -9.781  1.00  1.29           H  
ATOM    996 2HD2 LEU A  68      -9.916  -5.211 -10.556  1.00  1.29           H  
ATOM    997 3HD2 LEU A  68      -9.178  -5.910  -9.095  1.00  1.29           H  
ATOM    998  N   SER A  69     -10.820  -9.841 -11.056  1.00  1.37           N  
ATOM    999  CA  SER A  69     -11.322 -10.994 -11.801  1.00  1.37           C  
ATOM   1000  C   SER A  69     -10.763 -11.054 -13.211  1.00  1.37           C  
ATOM   1001  O   SER A  69     -10.391 -10.027 -13.776  1.00  1.37           O  
ATOM   1002  CB  SER A  69     -12.830 -10.899 -11.897  1.00  1.37           C  
ATOM   1003  OG  SER A  69     -13.201  -9.737 -12.630  1.00  1.37           O  
ATOM   1004  H   SER A  69     -11.493  -9.126 -10.745  1.00  1.37           H  
ATOM   1005  HA  SER A  69     -11.037 -11.902 -11.268  1.00  1.37           H  
ATOM   1006 1HB  SER A  69     -13.217 -11.785 -12.394  1.00  1.37           H  
ATOM   1007 2HB  SER A  69     -13.265 -10.857 -10.898  1.00  1.37           H  
ATOM   1008  HG  SER A  69     -13.186  -9.018 -11.924  1.00  1.37           H  
ATOM   1009  N   LEU A  70     -10.755 -12.246 -13.819  1.00  1.41           N  
ATOM   1010  CA  LEU A  70     -10.299 -12.340 -15.204  1.00  1.41           C  
ATOM   1011  C   LEU A  70     -11.133 -11.473 -16.126  1.00  1.41           C  
ATOM   1012  O   LEU A  70     -10.597 -10.845 -17.028  1.00  1.41           O  
ATOM   1013  CB  LEU A  70     -10.235 -13.782 -15.712  1.00  1.41           C  
ATOM   1014  CG  LEU A  70      -9.800 -13.901 -17.201  1.00  1.41           C  
ATOM   1015  CD1 LEU A  70      -8.458 -13.205 -17.409  1.00  1.41           C  
ATOM   1016  CD2 LEU A  70      -9.667 -15.376 -17.568  1.00  1.41           C  
ATOM   1017  H   LEU A  70     -11.053 -13.074 -13.322  1.00  1.41           H  
ATOM   1018  HA  LEU A  70      -9.278 -11.964 -15.237  1.00  1.41           H  
ATOM   1019 1HB  LEU A  70      -9.517 -14.339 -15.109  1.00  1.41           H  
ATOM   1020 2HB  LEU A  70     -11.216 -14.242 -15.606  1.00  1.41           H  
ATOM   1021  HG  LEU A  70     -10.544 -13.429 -17.841  1.00  1.41           H  
ATOM   1022 1HD1 LEU A  70      -8.165 -13.302 -18.449  1.00  1.41           H  
ATOM   1023 2HD1 LEU A  70      -8.550 -12.156 -17.156  1.00  1.41           H  
ATOM   1024 3HD1 LEU A  70      -7.719 -13.655 -16.785  1.00  1.41           H  
ATOM   1025 1HD2 LEU A  70      -9.358 -15.475 -18.615  1.00  1.41           H  
ATOM   1026 2HD2 LEU A  70      -8.916 -15.843 -16.928  1.00  1.41           H  
ATOM   1027 3HD2 LEU A  70     -10.624 -15.874 -17.426  1.00  1.41           H  
ATOM   1028  N   HIS A  71     -12.445 -11.415 -15.909  1.00  1.42           N  
ATOM   1029  CA  HIS A  71     -13.293 -10.580 -16.757  1.00  1.42           C  
ATOM   1030  C   HIS A  71     -12.734  -9.165 -16.776  1.00  1.42           C  
ATOM   1031  O   HIS A  71     -12.548  -8.566 -17.844  1.00  1.42           O  
ATOM   1032  CB  HIS A  71     -14.726 -10.556 -16.223  1.00  1.42           C  
ATOM   1033  CG  HIS A  71     -15.658  -9.657 -16.972  1.00  1.42           C  
ATOM   1034  ND1 HIS A  71     -16.163  -9.973 -18.215  1.00  1.42           N  
ATOM   1035  CD2 HIS A  71     -16.185  -8.452 -16.644  1.00  1.42           C  
ATOM   1036  CE1 HIS A  71     -16.957  -9.004 -18.622  1.00  1.42           C  
ATOM   1037  NE2 HIS A  71     -16.992  -8.067 -17.684  1.00  1.42           N  
ATOM   1038  H   HIS A  71     -12.851 -11.943 -15.152  1.00  1.42           H  
ATOM   1039  HA  HIS A  71     -13.297 -10.962 -17.777  1.00  1.42           H  
ATOM   1040 1HB  HIS A  71     -15.135 -11.565 -16.246  1.00  1.42           H  
ATOM   1041 2HB  HIS A  71     -14.714 -10.235 -15.181  1.00  1.42           H  
ATOM   1042  HD2 HIS A  71     -16.001  -7.894 -15.724  1.00  1.42           H  
ATOM   1043  HE1 HIS A  71     -17.484  -8.984 -19.571  1.00  1.42           H  
ATOM   1044  HE2 HIS A  71     -17.514  -7.202 -17.717  1.00  1.42           H  
ATOM   1045  N   ASP A  72     -12.450  -8.641 -15.583  1.00  1.39           N  
ATOM   1046  CA  ASP A  72     -11.892  -7.314 -15.454  1.00  1.39           C  
ATOM   1047  C   ASP A  72     -10.531  -7.209 -16.145  1.00  1.39           C  
ATOM   1048  O   ASP A  72     -10.311  -6.286 -16.933  1.00  1.39           O  
ATOM   1049  CB  ASP A  72     -11.800  -6.927 -13.990  1.00  1.39           C  
ATOM   1050  CG  ASP A  72     -11.324  -5.534 -13.733  1.00  1.39           C  
ATOM   1051  OD1 ASP A  72     -11.066  -4.840 -14.665  1.00  1.39           O  
ATOM   1052  OD2 ASP A  72     -11.246  -5.163 -12.592  1.00  1.39           O  
ATOM   1053  H   ASP A  72     -12.624  -9.175 -14.721  1.00  1.39           H  
ATOM   1054  HA  ASP A  72     -12.570  -6.628 -15.939  1.00  1.39           H  
ATOM   1055 1HB  ASP A  72     -12.767  -7.057 -13.538  1.00  1.39           H  
ATOM   1056 2HB  ASP A  72     -11.130  -7.617 -13.489  1.00  1.39           H  
ATOM   1057  N   GLN A  73      -9.612  -8.143 -15.850  1.00  1.33           N  
ATOM   1058  CA  GLN A  73      -8.264  -8.071 -16.410  1.00  1.33           C  
ATOM   1059  C   GLN A  73      -8.307  -8.087 -17.942  1.00  1.33           C  
ATOM   1060  O   GLN A  73      -7.572  -7.336 -18.596  1.00  1.33           O  
ATOM   1061  CB  GLN A  73      -7.403  -9.258 -15.942  1.00  1.33           C  
ATOM   1062  CG  GLN A  73      -7.019  -9.269 -14.435  1.00  1.33           C  
ATOM   1063  CD  GLN A  73      -6.137 -10.499 -14.045  1.00  1.33           C  
ATOM   1064  OE1 GLN A  73      -5.180 -10.885 -14.772  1.00  1.33           O  
ATOM   1065  NE2 GLN A  73      -6.466 -11.121 -12.907  1.00  1.33           N  
ATOM   1066  H   GLN A  73      -9.858  -8.898 -15.209  1.00  1.33           H  
ATOM   1067  HA  GLN A  73      -7.807  -7.139 -16.084  1.00  1.33           H  
ATOM   1068 1HB  GLN A  73      -7.954 -10.167 -16.130  1.00  1.33           H  
ATOM   1069 2HB  GLN A  73      -6.499  -9.308 -16.538  1.00  1.33           H  
ATOM   1070 1HG  GLN A  73      -6.506  -8.356 -14.154  1.00  1.33           H  
ATOM   1071 2HG  GLN A  73      -7.943  -9.349 -13.866  1.00  1.33           H  
ATOM   1072 1HE2 GLN A  73      -5.973 -11.921 -12.588  1.00  1.33           H  
ATOM   1073 2HE2 GLN A  73      -7.245 -10.786 -12.327  1.00  1.33           H  
ATOM   1074  N   VAL A  74      -9.218  -8.883 -18.525  1.00  1.27           N  
ATOM   1075  CA  VAL A  74      -9.345  -8.914 -19.975  1.00  1.27           C  
ATOM   1076  C   VAL A  74      -9.750  -7.567 -20.496  1.00  1.27           C  
ATOM   1077  O   VAL A  74      -9.135  -7.055 -21.424  1.00  1.27           O  
ATOM   1078  CB  VAL A  74     -10.460  -9.864 -20.464  1.00  1.27           C  
ATOM   1079  CG1 VAL A  74     -10.671  -9.635 -21.961  1.00  1.27           C  
ATOM   1080  CG2 VAL A  74     -10.126 -11.320 -20.237  1.00  1.27           C  
ATOM   1081  H   VAL A  74      -9.808  -9.484 -17.953  1.00  1.27           H  
ATOM   1082  HA  VAL A  74      -8.391  -9.192 -20.410  1.00  1.27           H  
ATOM   1083  HB  VAL A  74     -11.382  -9.615 -19.932  1.00  1.27           H  
ATOM   1084 1HG1 VAL A  74     -11.478 -10.262 -22.300  1.00  1.27           H  
ATOM   1085 2HG1 VAL A  74     -10.934  -8.592 -22.150  1.00  1.27           H  
ATOM   1086 3HG1 VAL A  74      -9.758  -9.879 -22.500  1.00  1.27           H  
ATOM   1087 1HG2 VAL A  74     -10.950 -11.936 -20.588  1.00  1.27           H  
ATOM   1088 2HG2 VAL A  74      -9.256 -11.576 -20.776  1.00  1.27           H  
ATOM   1089 3HG2 VAL A  74      -9.970 -11.495 -19.200  1.00  1.27           H  
ATOM   1090  N   LEU A  75     -10.777  -6.976 -19.903  1.00  1.20           N  
ATOM   1091  CA  LEU A  75     -11.251  -5.703 -20.397  1.00  1.20           C  
ATOM   1092  C   LEU A  75     -10.267  -4.558 -20.204  1.00  1.20           C  
ATOM   1093  O   LEU A  75     -10.172  -3.681 -21.072  1.00  1.20           O  
ATOM   1094  CB  LEU A  75     -12.620  -5.429 -19.807  1.00  1.20           C  
ATOM   1095  CG  LEU A  75     -13.699  -6.358 -20.387  1.00  1.20           C  
ATOM   1096  CD1 LEU A  75     -14.987  -6.154 -19.674  1.00  1.20           C  
ATOM   1097  CD2 LEU A  75     -13.847  -6.067 -21.875  1.00  1.20           C  
ATOM   1098  H   LEU A  75     -11.252  -7.428 -19.115  1.00  1.20           H  
ATOM   1099  HA  LEU A  75     -11.401  -5.815 -21.469  1.00  1.20           H  
ATOM   1100 1HB  LEU A  75     -12.568  -5.628 -18.743  1.00  1.20           H  
ATOM   1101 2HB  LEU A  75     -12.903  -4.388 -19.969  1.00  1.20           H  
ATOM   1102  HG  LEU A  75     -13.399  -7.402 -20.251  1.00  1.20           H  
ATOM   1103 1HD1 LEU A  75     -15.737  -6.814 -20.097  1.00  1.20           H  
ATOM   1104 2HD1 LEU A  75     -14.841  -6.393 -18.644  1.00  1.20           H  
ATOM   1105 3HD1 LEU A  75     -15.310  -5.119 -19.779  1.00  1.20           H  
ATOM   1106 1HD2 LEU A  75     -14.602  -6.727 -22.301  1.00  1.20           H  
ATOM   1107 2HD2 LEU A  75     -14.152  -5.029 -22.015  1.00  1.20           H  
ATOM   1108 3HD2 LEU A  75     -12.893  -6.237 -22.386  1.00  1.20           H  
ATOM   1109  N   LEU A  76      -9.504  -4.564 -19.110  1.00  1.15           N  
ATOM   1110  CA  LEU A  76      -8.526  -3.502 -18.914  1.00  1.15           C  
ATOM   1111  C   LEU A  76      -7.470  -3.584 -20.014  1.00  1.15           C  
ATOM   1112  O   LEU A  76      -7.098  -2.572 -20.615  1.00  1.15           O  
ATOM   1113  CB  LEU A  76      -7.868  -3.646 -17.540  1.00  1.15           C  
ATOM   1114  CG  LEU A  76      -8.786  -3.367 -16.339  1.00  1.15           C  
ATOM   1115  CD1 LEU A  76      -8.089  -3.752 -15.087  1.00  1.15           C  
ATOM   1116  CD2 LEU A  76      -9.160  -1.919 -16.305  1.00  1.15           C  
ATOM   1117  H   LEU A  76      -9.628  -5.292 -18.403  1.00  1.15           H  
ATOM   1118  HA  LEU A  76      -9.026  -2.540 -18.975  1.00  1.15           H  
ATOM   1119 1HB  LEU A  76      -7.496  -4.668 -17.441  1.00  1.15           H  
ATOM   1120 2HB  LEU A  76      -7.025  -2.959 -17.482  1.00  1.15           H  
ATOM   1121  HG  LEU A  76      -9.689  -3.960 -16.424  1.00  1.15           H  
ATOM   1122 1HD1 LEU A  76      -8.756  -3.556 -14.245  1.00  1.15           H  
ATOM   1123 2HD1 LEU A  76      -7.855  -4.812 -15.129  1.00  1.15           H  
ATOM   1124 3HD1 LEU A  76      -7.192  -3.183 -14.982  1.00  1.15           H  
ATOM   1125 1HD2 LEU A  76      -9.815  -1.728 -15.452  1.00  1.15           H  
ATOM   1126 2HD2 LEU A  76      -8.281  -1.325 -16.224  1.00  1.15           H  
ATOM   1127 3HD2 LEU A  76      -9.666  -1.678 -17.206  1.00  1.15           H  
ATOM   1128  N   LEU A  77      -7.032  -4.805 -20.327  1.00  1.10           N  
ATOM   1129  CA  LEU A  77      -6.061  -5.013 -21.392  1.00  1.10           C  
ATOM   1130  C   LEU A  77      -6.635  -4.789 -22.786  1.00  1.10           C  
ATOM   1131  O   LEU A  77      -5.988  -4.175 -23.632  1.00  1.10           O  
ATOM   1132  CB  LEU A  77      -5.473  -6.408 -21.237  1.00  1.10           C  
ATOM   1133  CG  LEU A  77      -4.527  -6.538 -20.060  1.00  1.10           C  
ATOM   1134  CD1 LEU A  77      -4.249  -7.973 -19.760  1.00  1.10           C  
ATOM   1135  CD2 LEU A  77      -3.223  -5.839 -20.443  1.00  1.10           C  
ATOM   1136  H   LEU A  77      -7.366  -5.616 -19.803  1.00  1.10           H  
ATOM   1137  HA  LEU A  77      -5.253  -4.302 -21.247  1.00  1.10           H  
ATOM   1138 1HB  LEU A  77      -6.287  -7.118 -21.089  1.00  1.10           H  
ATOM   1139 2HB  LEU A  77      -4.934  -6.661 -22.143  1.00  1.10           H  
ATOM   1140  HG  LEU A  77      -4.964  -6.070 -19.184  1.00  1.10           H  
ATOM   1141 1HD1 LEU A  77      -3.554  -8.049 -18.924  1.00  1.10           H  
ATOM   1142 2HD1 LEU A  77      -5.188  -8.467 -19.499  1.00  1.10           H  
ATOM   1143 3HD1 LEU A  77      -3.827  -8.434 -20.617  1.00  1.10           H  
ATOM   1144 1HD2 LEU A  77      -2.537  -5.911 -19.643  1.00  1.10           H  
ATOM   1145 2HD2 LEU A  77      -2.796  -6.321 -21.326  1.00  1.10           H  
ATOM   1146 3HD2 LEU A  77      -3.417  -4.791 -20.664  1.00  1.10           H  
ATOM   1147  N   GLU A  78      -7.864  -5.223 -23.035  1.00  1.05           N  
ATOM   1148  CA  GLU A  78      -8.448  -5.036 -24.352  1.00  1.05           C  
ATOM   1149  C   GLU A  78      -8.572  -3.554 -24.664  1.00  1.05           C  
ATOM   1150  O   GLU A  78      -8.248  -3.109 -25.767  1.00  1.05           O  
ATOM   1151  CB  GLU A  78      -9.820  -5.719 -24.438  1.00  1.05           C  
ATOM   1152  CG  GLU A  78     -10.477  -5.667 -25.811  1.00  1.05           C  
ATOM   1153  CD  GLU A  78     -11.778  -6.451 -25.893  1.00  1.05           C  
ATOM   1154  OE1 GLU A  78     -12.145  -7.083 -24.932  1.00  1.05           O  
ATOM   1155  OE2 GLU A  78     -12.406  -6.399 -26.925  1.00  1.05           O  
ATOM   1156  H   GLU A  78      -8.385  -5.722 -22.325  1.00  1.05           H  
ATOM   1157  HA  GLU A  78      -7.787  -5.481 -25.094  1.00  1.05           H  
ATOM   1158 1HB  GLU A  78      -9.736  -6.758 -24.137  1.00  1.05           H  
ATOM   1159 2HB  GLU A  78     -10.498  -5.237 -23.734  1.00  1.05           H  
ATOM   1160 1HG  GLU A  78     -10.679  -4.624 -26.057  1.00  1.05           H  
ATOM   1161 2HG  GLU A  78      -9.777  -6.058 -26.548  1.00  1.05           H  
ATOM   1162  N   SER A  79      -9.025  -2.781 -23.675  1.00  0.99           N  
ATOM   1163  CA  SER A  79      -9.212  -1.358 -23.858  1.00  0.99           C  
ATOM   1164  C   SER A  79      -7.896  -0.577 -23.902  1.00  0.99           C  
ATOM   1165  O   SER A  79      -7.741   0.321 -24.731  1.00  0.99           O  
ATOM   1166  CB  SER A  79     -10.076  -0.817 -22.735  1.00  0.99           C  
ATOM   1167  OG  SER A  79     -11.358  -1.374 -22.781  1.00  0.99           O  
ATOM   1168  H   SER A  79      -9.281  -3.197 -22.779  1.00  0.99           H  
ATOM   1169  HA  SER A  79      -9.730  -1.206 -24.806  1.00  0.99           H  
ATOM   1170 1HB  SER A  79      -9.610  -1.042 -21.771  1.00  0.99           H  
ATOM   1171 2HB  SER A  79     -10.143   0.267 -22.819  1.00  0.99           H  
ATOM   1172  HG  SER A  79     -11.264  -2.257 -22.377  1.00  0.99           H  
ATOM   1173  N   SER A  80      -6.948  -0.910 -23.012  1.00  0.94           N  
ATOM   1174  CA  SER A  80      -5.687  -0.182 -22.918  1.00  0.94           C  
ATOM   1175  C   SER A  80      -4.557  -0.674 -23.798  1.00  0.94           C  
ATOM   1176  O   SER A  80      -3.562   0.032 -23.955  1.00  0.94           O  
ATOM   1177  CB  SER A  80      -5.148  -0.254 -21.532  1.00  0.94           C  
ATOM   1178  OG  SER A  80      -4.738  -1.543 -21.228  1.00  0.94           O  
ATOM   1179  H   SER A  80      -7.109  -1.660 -22.340  1.00  0.94           H  
ATOM   1180  HA  SER A  80      -5.885   0.862 -23.169  1.00  0.94           H  
ATOM   1181 1HB  SER A  80      -4.323   0.412 -21.444  1.00  0.94           H  
ATOM   1182 2HB  SER A  80      -5.886   0.048 -20.824  1.00  0.94           H  
ATOM   1183  HG  SER A  80      -5.565  -2.038 -21.072  1.00  0.94           H  
ATOM   1184  N   TRP A  81      -4.660  -1.869 -24.368  1.00  0.88           N  
ATOM   1185  CA  TRP A  81      -3.526  -2.412 -25.097  1.00  0.88           C  
ATOM   1186  C   TRP A  81      -2.884  -1.447 -26.064  1.00  0.88           C  
ATOM   1187  O   TRP A  81      -1.663  -1.283 -26.053  1.00  0.88           O  
ATOM   1188  CB  TRP A  81      -3.923  -3.684 -25.848  1.00  0.88           C  
ATOM   1189  CG  TRP A  81      -2.869  -4.181 -26.786  1.00  0.88           C  
ATOM   1190  CD1 TRP A  81      -1.808  -4.955 -26.486  1.00  0.88           C  
ATOM   1191  CD2 TRP A  81      -2.802  -3.957 -28.208  1.00  0.88           C  
ATOM   1192  NE1 TRP A  81      -1.073  -5.196 -27.609  1.00  0.88           N  
ATOM   1193  CE2 TRP A  81      -1.669  -4.608 -28.665  1.00  0.88           C  
ATOM   1194  CE3 TRP A  81      -3.604  -3.269 -29.115  1.00  0.88           C  
ATOM   1195  CZ2 TRP A  81      -1.311  -4.603 -29.983  1.00  0.88           C  
ATOM   1196  CZ3 TRP A  81      -3.245  -3.255 -30.440  1.00  0.88           C  
ATOM   1197  CH2 TRP A  81      -2.124  -3.904 -30.874  1.00  0.88           C  
ATOM   1198  H   TRP A  81      -5.480  -2.452 -24.229  1.00  0.88           H  
ATOM   1199  HA  TRP A  81      -2.785  -2.686 -24.360  1.00  0.88           H  
ATOM   1200 1HB  TRP A  81      -4.104  -4.476 -25.131  1.00  0.88           H  
ATOM   1201 2HB  TRP A  81      -4.851  -3.518 -26.396  1.00  0.88           H  
ATOM   1202  HD1 TRP A  81      -1.571  -5.324 -25.497  1.00  0.88           H  
ATOM   1203  HE1 TRP A  81      -0.222  -5.743 -27.656  1.00  0.88           H  
ATOM   1204  HE3 TRP A  81      -4.502  -2.757 -28.778  1.00  0.88           H  
ATOM   1205  HZ2 TRP A  81      -0.425  -5.128 -30.320  1.00  0.88           H  
ATOM   1206  HZ3 TRP A  81      -3.880  -2.717 -31.123  1.00  0.88           H  
ATOM   1207  HH2 TRP A  81      -1.869  -3.877 -31.935  1.00  0.88           H  
ATOM   1208  N   LEU A  82      -3.669  -0.792 -26.901  1.00  0.84           N  
ATOM   1209  CA  LEU A  82      -3.042   0.079 -27.866  1.00  0.84           C  
ATOM   1210  C   LEU A  82      -2.423   1.302 -27.179  1.00  0.84           C  
ATOM   1211  O   LEU A  82      -1.343   1.740 -27.558  1.00  0.84           O  
ATOM   1212  CB  LEU A  82      -4.011   0.469 -28.974  1.00  0.84           C  
ATOM   1213  CG  LEU A  82      -3.371   1.264 -30.083  1.00  0.84           C  
ATOM   1214  CD1 LEU A  82      -2.207   0.455 -30.675  1.00  0.84           C  
ATOM   1215  CD2 LEU A  82      -4.383   1.531 -31.123  1.00  0.84           C  
ATOM   1216  H   LEU A  82      -4.672  -0.918 -26.870  1.00  0.84           H  
ATOM   1217  HA  LEU A  82      -2.234  -0.478 -28.340  1.00  0.84           H  
ATOM   1218 1HB  LEU A  82      -4.444  -0.423 -29.406  1.00  0.84           H  
ATOM   1219 2HB  LEU A  82      -4.811   1.071 -28.545  1.00  0.84           H  
ATOM   1220  HG  LEU A  82      -2.985   2.205 -29.689  1.00  0.84           H  
ATOM   1221 1HD1 LEU A  82      -1.738   1.012 -31.479  1.00  0.84           H  
ATOM   1222 2HD1 LEU A  82      -1.476   0.258 -29.900  1.00  0.84           H  
ATOM   1223 3HD1 LEU A  82      -2.580  -0.482 -31.063  1.00  0.84           H  
ATOM   1224 1HD2 LEU A  82      -3.933   2.091 -31.906  1.00  0.84           H  
ATOM   1225 2HD2 LEU A  82      -4.756   0.596 -31.513  1.00  0.84           H  
ATOM   1226 3HD2 LEU A  82      -5.201   2.093 -30.691  1.00  0.84           H  
ATOM   1227  N   GLU A  83      -3.091   1.880 -26.178  1.00  0.80           N  
ATOM   1228  CA  GLU A  83      -2.535   3.066 -25.521  1.00  0.80           C  
ATOM   1229  C   GLU A  83      -1.207   2.752 -24.832  1.00  0.80           C  
ATOM   1230  O   GLU A  83      -0.267   3.553 -24.874  1.00  0.80           O  
ATOM   1231  CB  GLU A  83      -3.505   3.627 -24.486  1.00  0.80           C  
ATOM   1232  CG  GLU A  83      -4.753   4.259 -25.052  1.00  0.80           C  
ATOM   1233  CD  GLU A  83      -5.689   4.821 -24.040  1.00  0.80           C  
ATOM   1234  OE1 GLU A  83      -5.380   4.814 -22.891  1.00  0.80           O  
ATOM   1235  OE2 GLU A  83      -6.741   5.260 -24.430  1.00  0.80           O  
ATOM   1236  H   GLU A  83      -3.965   1.483 -25.860  1.00  0.80           H  
ATOM   1237  HA  GLU A  83      -2.353   3.827 -26.282  1.00  0.80           H  
ATOM   1238 1HB  GLU A  83      -3.829   2.815 -23.833  1.00  0.80           H  
ATOM   1239 2HB  GLU A  83      -3.001   4.364 -23.870  1.00  0.80           H  
ATOM   1240 1HG  GLU A  83      -4.445   5.080 -25.673  1.00  0.80           H  
ATOM   1241 2HG  GLU A  83      -5.273   3.528 -25.664  1.00  0.80           H  
ATOM   1242  N   VAL A  84      -1.122   1.562 -24.232  1.00  0.77           N  
ATOM   1243  CA  VAL A  84       0.094   1.145 -23.554  1.00  0.77           C  
ATOM   1244  C   VAL A  84       1.179   0.905 -24.611  1.00  0.77           C  
ATOM   1245  O   VAL A  84       2.329   1.322 -24.451  1.00  0.77           O  
ATOM   1246  CB  VAL A  84      -0.140  -0.102 -22.700  1.00  0.77           C  
ATOM   1247  CG1 VAL A  84       1.150  -0.579 -22.134  1.00  0.77           C  
ATOM   1248  CG2 VAL A  84      -1.100   0.220 -21.554  1.00  0.77           C  
ATOM   1249  H   VAL A  84      -1.937   0.946 -24.234  1.00  0.77           H  
ATOM   1250  HA  VAL A  84       0.401   1.943 -22.884  1.00  0.77           H  
ATOM   1251  HB  VAL A  84      -0.565  -0.871 -23.327  1.00  0.77           H  
ATOM   1252 1HG1 VAL A  84       0.980  -1.466 -21.532  1.00  0.77           H  
ATOM   1253 2HG1 VAL A  84       1.846  -0.809 -22.937  1.00  0.77           H  
ATOM   1254 3HG1 VAL A  84       1.539   0.212 -21.515  1.00  0.77           H  
ATOM   1255 1HG2 VAL A  84      -1.274  -0.678 -20.959  1.00  0.77           H  
ATOM   1256 2HG2 VAL A  84      -0.674   1.000 -20.918  1.00  0.77           H  
ATOM   1257 3HG2 VAL A  84      -2.037   0.563 -21.967  1.00  0.77           H  
ATOM   1258  N   LEU A  85       0.811   0.251 -25.713  1.00  0.75           N  
ATOM   1259  CA  LEU A  85       1.740   0.044 -26.812  1.00  0.75           C  
ATOM   1260  C   LEU A  85       2.298   1.389 -27.283  1.00  0.75           C  
ATOM   1261  O   LEU A  85       3.519   1.537 -27.437  1.00  0.75           O  
ATOM   1262  CB  LEU A  85       1.040  -0.670 -27.975  1.00  0.75           C  
ATOM   1263  CG  LEU A  85       1.885  -1.062 -29.177  1.00  0.75           C  
ATOM   1264  CD1 LEU A  85       1.222  -2.243 -29.850  1.00  0.75           C  
ATOM   1265  CD2 LEU A  85       1.988   0.134 -30.147  1.00  0.75           C  
ATOM   1266  H   LEU A  85      -0.139  -0.110 -25.803  1.00  0.75           H  
ATOM   1267  HA  LEU A  85       2.565  -0.576 -26.460  1.00  0.75           H  
ATOM   1268 1HB  LEU A  85       0.560  -1.568 -27.598  1.00  0.75           H  
ATOM   1269 2HB  LEU A  85       0.267  -0.016 -28.341  1.00  0.75           H  
ATOM   1270  HG  LEU A  85       2.881  -1.360 -28.857  1.00  0.75           H  
ATOM   1271 1HD1 LEU A  85       1.808  -2.538 -30.711  1.00  0.75           H  
ATOM   1272 2HD1 LEU A  85       1.161  -3.076 -29.145  1.00  0.75           H  
ATOM   1273 3HD1 LEU A  85       0.220  -1.960 -30.168  1.00  0.75           H  
ATOM   1274 1HD2 LEU A  85       2.579  -0.151 -31.017  1.00  0.75           H  
ATOM   1275 2HD2 LEU A  85       0.990   0.431 -30.469  1.00  0.75           H  
ATOM   1276 3HD2 LEU A  85       2.467   0.973 -29.649  1.00  0.75           H  
ATOM   1277  N   MET A  86       1.408   2.374 -27.509  1.00  0.74           N  
ATOM   1278  CA  MET A  86       1.851   3.665 -28.005  1.00  0.74           C  
ATOM   1279  C   MET A  86       2.763   4.373 -27.006  1.00  0.74           C  
ATOM   1280  O   MET A  86       3.777   4.928 -27.416  1.00  0.74           O  
ATOM   1281  CB  MET A  86       0.659   4.582 -28.322  1.00  0.74           C  
ATOM   1282  CG  MET A  86      -0.267   4.162 -29.510  1.00  0.74           C  
ATOM   1283  SD  MET A  86       0.544   4.082 -31.113  1.00  0.74           S  
ATOM   1284  CE  MET A  86      -0.877   4.128 -32.206  1.00  0.74           C  
ATOM   1285  H   MET A  86       0.415   2.203 -27.363  1.00  0.74           H  
ATOM   1286  HA  MET A  86       2.421   3.504 -28.919  1.00  0.74           H  
ATOM   1287 1HB  MET A  86       0.023   4.643 -27.436  1.00  0.74           H  
ATOM   1288 2HB  MET A  86       1.021   5.591 -28.526  1.00  0.74           H  
ATOM   1289 1HG  MET A  86      -0.677   3.190 -29.310  1.00  0.74           H  
ATOM   1290 2HG  MET A  86      -1.099   4.866 -29.579  1.00  0.74           H  
ATOM   1291 1HE  MET A  86      -0.543   4.079 -33.242  1.00  0.74           H  
ATOM   1292 2HE  MET A  86      -1.526   3.288 -31.990  1.00  0.74           H  
ATOM   1293 3HE  MET A  86      -1.427   5.059 -32.047  1.00  0.74           H  
ATOM   1294  N   ILE A  87       2.475   4.322 -25.694  1.00  0.73           N  
ATOM   1295  CA  ILE A  87       3.397   4.983 -24.764  1.00  0.73           C  
ATOM   1296  C   ILE A  87       4.759   4.279 -24.754  1.00  0.73           C  
ATOM   1297  O   ILE A  87       5.798   4.930 -24.609  1.00  0.73           O  
ATOM   1298  CB  ILE A  87       2.822   5.128 -23.335  1.00  0.73           C  
ATOM   1299  CG1 ILE A  87       3.669   6.118 -22.547  1.00  0.73           C  
ATOM   1300  CG2 ILE A  87       2.746   3.900 -22.644  1.00  0.73           C  
ATOM   1301  CD1 ILE A  87       3.091   6.548 -21.179  1.00  0.73           C  
ATOM   1302  H   ILE A  87       1.623   3.868 -25.359  1.00  0.73           H  
ATOM   1303  HA  ILE A  87       3.558   5.998 -25.124  1.00  0.73           H  
ATOM   1304  HB  ILE A  87       1.820   5.528 -23.409  1.00  0.73           H  
ATOM   1305 1HG1 ILE A  87       4.634   5.678 -22.381  1.00  0.73           H  
ATOM   1306 2HG1 ILE A  87       3.800   6.977 -23.168  1.00  0.73           H  
ATOM   1307 1HG2 ILE A  87       2.313   4.090 -21.677  1.00  0.73           H  
ATOM   1308 2HG2 ILE A  87       2.127   3.265 -23.194  1.00  0.73           H  
ATOM   1309 3HG2 ILE A  87       3.731   3.463 -22.532  1.00  0.73           H  
ATOM   1310 1HD1 ILE A  87       3.771   7.256 -20.703  1.00  0.73           H  
ATOM   1311 2HD1 ILE A  87       2.124   7.019 -21.311  1.00  0.73           H  
ATOM   1312 3HD1 ILE A  87       2.977   5.673 -20.537  1.00  0.73           H  
ATOM   1313  N   GLY A  88       4.764   2.956 -24.969  1.00  0.72           N  
ATOM   1314  CA  GLY A  88       5.998   2.184 -25.068  1.00  0.72           C  
ATOM   1315  C   GLY A  88       6.835   2.727 -26.222  1.00  0.72           C  
ATOM   1316  O   GLY A  88       8.019   3.042 -26.069  1.00  0.72           O  
ATOM   1317  H   GLY A  88       3.873   2.460 -25.049  1.00  0.72           H  
ATOM   1318 1HA  GLY A  88       6.553   2.250 -24.135  1.00  0.72           H  
ATOM   1319 2HA  GLY A  88       5.755   1.136 -25.242  1.00  0.72           H  
ATOM   1320  N   LEU A  89       6.198   2.843 -27.386  1.00  0.72           N  
ATOM   1321  CA  LEU A  89       6.825   3.362 -28.599  1.00  0.72           C  
ATOM   1322  C   LEU A  89       7.415   4.744 -28.330  1.00  0.72           C  
ATOM   1323  O   LEU A  89       8.584   5.018 -28.652  1.00  0.72           O  
ATOM   1324  CB  LEU A  89       5.771   3.486 -29.693  1.00  0.72           C  
ATOM   1325  CG  LEU A  89       6.215   3.842 -31.068  1.00  0.72           C  
ATOM   1326  CD1 LEU A  89       5.101   3.460 -31.981  1.00  0.72           C  
ATOM   1327  CD2 LEU A  89       6.555   5.308 -31.148  1.00  0.72           C  
ATOM   1328  H   LEU A  89       5.220   2.546 -27.426  1.00  0.72           H  
ATOM   1329  HA  LEU A  89       7.619   2.685 -28.914  1.00  0.72           H  
ATOM   1330 1HB  LEU A  89       5.231   2.541 -29.751  1.00  0.72           H  
ATOM   1331 2HB  LEU A  89       5.062   4.248 -29.396  1.00  0.72           H  
ATOM   1332  HG  LEU A  89       7.098   3.265 -31.353  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  89       5.373   3.711 -32.976  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  89       4.910   2.391 -31.897  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  89       4.203   4.009 -31.698  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  89       6.847   5.537 -32.151  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  89       5.708   5.898 -30.877  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  89       7.370   5.530 -30.472  1.00  0.72           H  
ATOM   1339  N   ILE A  90       6.606   5.622 -27.728  1.00  0.73           N  
ATOM   1340  CA  ILE A  90       7.063   6.970 -27.467  1.00  0.73           C  
ATOM   1341  C   ILE A  90       8.281   6.979 -26.588  1.00  0.73           C  
ATOM   1342  O   ILE A  90       9.246   7.681 -26.867  1.00  0.73           O  
ATOM   1343  CB  ILE A  90       5.990   7.794 -26.765  1.00  0.73           C  
ATOM   1344  CG1 ILE A  90       4.829   8.006 -27.660  1.00  0.73           C  
ATOM   1345  CG2 ILE A  90       6.564   9.068 -26.389  1.00  0.73           C  
ATOM   1346  CD1 ILE A  90       5.195   8.746 -28.855  1.00  0.73           C  
ATOM   1347  H   ILE A  90       5.655   5.346 -27.477  1.00  0.73           H  
ATOM   1348  HA  ILE A  90       7.312   7.442 -28.416  1.00  0.73           H  
ATOM   1349  HB  ILE A  90       5.640   7.272 -25.875  1.00  0.73           H  
ATOM   1350 1HG1 ILE A  90       4.430   7.073 -27.976  1.00  0.73           H  
ATOM   1351 2HG1 ILE A  90       4.059   8.556 -27.121  1.00  0.73           H  
ATOM   1352 1HG2 ILE A  90       5.823   9.669 -25.901  1.00  0.73           H  
ATOM   1353 2HG2 ILE A  90       7.411   8.917 -25.726  1.00  0.73           H  
ATOM   1354 3HG2 ILE A  90       6.878   9.527 -27.288  1.00  0.73           H  
ATOM   1355 1HD1 ILE A  90       4.332   8.881 -29.447  1.00  0.73           H  
ATOM   1356 2HD1 ILE A  90       5.586   9.708 -28.569  1.00  0.73           H  
ATOM   1357 3HD1 ILE A  90       5.947   8.201 -29.422  1.00  0.73           H  
ATOM   1358  N   TRP A  91       8.273   6.157 -25.553  1.00  0.75           N  
ATOM   1359  CA  TRP A  91       9.406   6.064 -24.662  1.00  0.75           C  
ATOM   1360  C   TRP A  91      10.664   5.618 -25.399  1.00  0.75           C  
ATOM   1361  O   TRP A  91      11.730   6.228 -25.274  1.00  0.75           O  
ATOM   1362  CB  TRP A  91       9.072   5.123 -23.537  1.00  0.75           C  
ATOM   1363  CG  TRP A  91      10.135   4.950 -22.587  1.00  0.75           C  
ATOM   1364  CD1 TRP A  91      10.935   3.865 -22.418  1.00  0.75           C  
ATOM   1365  CD2 TRP A  91      10.550   5.913 -21.633  1.00  0.75           C  
ATOM   1366  NE1 TRP A  91      11.824   4.099 -21.411  1.00  0.75           N  
ATOM   1367  CE2 TRP A  91      11.602   5.355 -20.924  1.00  0.75           C  
ATOM   1368  CE3 TRP A  91      10.124   7.197 -21.327  1.00  0.75           C  
ATOM   1369  CZ2 TRP A  91      12.232   6.032 -19.939  1.00  0.75           C  
ATOM   1370  CZ3 TRP A  91      10.768   7.872 -20.327  1.00  0.75           C  
ATOM   1371  CH2 TRP A  91      11.791   7.311 -19.656  1.00  0.75           C  
ATOM   1372  H   TRP A  91       7.444   5.595 -25.361  1.00  0.75           H  
ATOM   1373  HA  TRP A  91       9.582   7.046 -24.234  1.00  0.75           H  
ATOM   1374 1HB  TRP A  91       8.227   5.545 -23.035  1.00  0.75           H  
ATOM   1375 2HB  TRP A  91       8.780   4.154 -23.928  1.00  0.75           H  
ATOM   1376  HD1 TRP A  91      10.871   2.949 -23.001  1.00  0.75           H  
ATOM   1377  HE1 TRP A  91      12.531   3.453 -21.084  1.00  0.75           H  
ATOM   1378  HE3 TRP A  91       9.300   7.652 -21.874  1.00  0.75           H  
ATOM   1379  HZ2 TRP A  91      13.049   5.601 -19.403  1.00  0.75           H  
ATOM   1380  HZ3 TRP A  91      10.449   8.867 -20.088  1.00  0.75           H  
ATOM   1381  HH2 TRP A  91      12.278   7.889 -18.882  1.00  0.75           H  
ATOM   1382  N   ARG A  92      10.542   4.577 -26.214  1.00  0.78           N  
ATOM   1383  CA  ARG A  92      11.687   4.047 -26.942  1.00  0.78           C  
ATOM   1384  C   ARG A  92      12.265   5.093 -27.902  1.00  0.78           C  
ATOM   1385  O   ARG A  92      13.477   5.148 -28.112  1.00  0.78           O  
ATOM   1386  CB  ARG A  92      11.275   2.794 -27.707  1.00  0.78           C  
ATOM   1387  CG  ARG A  92      10.977   1.584 -26.822  1.00  0.78           C  
ATOM   1388  CD  ARG A  92      10.436   0.412 -27.590  1.00  0.78           C  
ATOM   1389  NE  ARG A  92      10.020  -0.645 -26.668  1.00  0.78           N  
ATOM   1390  CZ  ARG A  92       9.197  -1.678 -26.964  1.00  0.78           C  
ATOM   1391  NH1 ARG A  92       8.710  -1.848 -28.185  1.00  0.78           N  
ATOM   1392  NH2 ARG A  92       8.849  -2.529 -26.007  1.00  0.78           N  
ATOM   1393  H   ARG A  92       9.634   4.116 -26.304  1.00  0.78           H  
ATOM   1394  HA  ARG A  92      12.454   3.774 -26.218  1.00  0.78           H  
ATOM   1395 1HB  ARG A  92      10.375   3.008 -28.293  1.00  0.78           H  
ATOM   1396 2HB  ARG A  92      12.059   2.518 -28.410  1.00  0.78           H  
ATOM   1397 1HG  ARG A  92      11.896   1.270 -26.329  1.00  0.78           H  
ATOM   1398 2HG  ARG A  92      10.247   1.865 -26.067  1.00  0.78           H  
ATOM   1399 1HD  ARG A  92       9.568   0.723 -28.176  1.00  0.78           H  
ATOM   1400 2HD  ARG A  92      11.201   0.011 -28.256  1.00  0.78           H  
ATOM   1401  HE  ARG A  92      10.344  -0.574 -25.712  1.00  0.78           H  
ATOM   1402 1HH1 ARG A  92       8.952  -1.229 -28.970  1.00  0.78           H  
ATOM   1403 2HH1 ARG A  92       8.088  -2.621 -28.379  1.00  0.78           H  
ATOM   1404 1HH2 ARG A  92       9.179  -2.416 -25.058  1.00  0.78           H  
ATOM   1405 2HH2 ARG A  92       8.179  -3.283 -26.212  1.00  0.78           H  
ATOM   1406  N   SER A  93      11.400   5.969 -28.418  1.00  0.84           N  
ATOM   1407  CA  SER A  93      11.750   6.996 -29.392  1.00  0.84           C  
ATOM   1408  C   SER A  93      12.377   8.268 -28.788  1.00  0.84           C  
ATOM   1409  O   SER A  93      12.851   9.134 -29.527  1.00  0.84           O  
ATOM   1410  CB  SER A  93      10.487   7.423 -30.103  1.00  0.84           C  
ATOM   1411  OG  SER A  93       9.870   6.339 -30.747  1.00  0.84           O  
ATOM   1412  H   SER A  93      10.410   5.858 -28.185  1.00  0.84           H  
ATOM   1413  HA  SER A  93      12.452   6.567 -30.104  1.00  0.84           H  
ATOM   1414 1HB  SER A  93       9.796   7.864 -29.387  1.00  0.84           H  
ATOM   1415 2HB  SER A  93      10.732   8.191 -30.839  1.00  0.84           H  
ATOM   1416  HG  SER A  93       9.518   5.754 -30.022  1.00  0.84           H  
ATOM   1417  N   ILE A  94      12.409   8.389 -27.459  1.00  0.91           N  
ATOM   1418  CA  ILE A  94      12.867   9.628 -26.818  1.00  0.91           C  
ATOM   1419  C   ILE A  94      14.302   9.976 -27.142  1.00  0.91           C  
ATOM   1420  O   ILE A  94      14.651  11.147 -27.292  1.00  0.91           O  
ATOM   1421  CB  ILE A  94      12.709   9.586 -25.291  1.00  0.91           C  
ATOM   1422  CG1 ILE A  94      11.257   9.463 -24.990  1.00  0.91           C  
ATOM   1423  CG2 ILE A  94      13.316  10.834 -24.644  1.00  0.91           C  
ATOM   1424  CD1 ILE A  94      10.427  10.531 -25.583  1.00  0.91           C  
ATOM   1425  H   ILE A  94      12.066   7.628 -26.868  1.00  0.91           H  
ATOM   1426  HA  ILE A  94      12.244  10.440 -27.186  1.00  0.91           H  
ATOM   1427  HB  ILE A  94      13.200   8.691 -24.902  1.00  0.91           H  
ATOM   1428 1HG1 ILE A  94      10.927   8.543 -25.390  1.00  0.91           H  
ATOM   1429 2HG1 ILE A  94      11.105   9.450 -23.911  1.00  0.91           H  
ATOM   1430 1HG2 ILE A  94      13.187  10.779 -23.563  1.00  0.91           H  
ATOM   1431 2HG2 ILE A  94      14.381  10.883 -24.880  1.00  0.91           H  
ATOM   1432 3HG2 ILE A  94      12.817  11.718 -25.026  1.00  0.91           H  
ATOM   1433 1HD1 ILE A  94       9.405  10.319 -25.349  1.00  0.91           H  
ATOM   1434 2HD1 ILE A  94      10.716  11.503 -25.190  1.00  0.91           H  
ATOM   1435 3HD1 ILE A  94      10.550  10.526 -26.661  1.00  0.91           H  
ATOM   1436  N   HIS A  95      15.143   8.966 -27.249  1.00  0.97           N  
ATOM   1437  CA  HIS A  95      16.551   9.189 -27.482  1.00  0.97           C  
ATOM   1438  C   HIS A  95      16.912   9.183 -28.967  1.00  0.97           C  
ATOM   1439  O   HIS A  95      18.090   9.127 -29.323  1.00  0.97           O  
ATOM   1440  CB  HIS A  95      17.339   8.137 -26.719  1.00  0.97           C  
ATOM   1441  CG  HIS A  95      17.127   8.275 -25.240  1.00  0.97           C  
ATOM   1442  ND1 HIS A  95      17.711   9.276 -24.494  1.00  0.97           N  
ATOM   1443  CD2 HIS A  95      16.362   7.562 -24.382  1.00  0.97           C  
ATOM   1444  CE1 HIS A  95      17.323   9.164 -23.235  1.00  0.97           C  
ATOM   1445  NE2 HIS A  95      16.505   8.133 -23.142  1.00  0.97           N  
ATOM   1446  H   HIS A  95      14.795   8.022 -27.144  1.00  0.97           H  
ATOM   1447  HA  HIS A  95      16.829  10.165 -27.086  1.00  0.97           H  
ATOM   1448 1HB  HIS A  95      17.021   7.140 -27.029  1.00  0.97           H  
ATOM   1449 2HB  HIS A  95      18.402   8.235 -26.936  1.00  0.97           H  
ATOM   1450  HD2 HIS A  95      15.742   6.699 -24.631  1.00  0.97           H  
ATOM   1451  HE1 HIS A  95      17.625   9.815 -22.415  1.00  0.97           H  
ATOM   1452  HE2 HIS A  95      16.051   7.815 -22.297  1.00  0.97           H  
ATOM   1453  N   CYS A  96      15.900   9.271 -29.839  1.00  1.02           N  
ATOM   1454  CA  CYS A  96      16.134   9.363 -31.273  1.00  1.02           C  
ATOM   1455  C   CYS A  96      15.176  10.359 -31.943  1.00  1.02           C  
ATOM   1456  O   CYS A  96      14.335   9.946 -32.746  1.00  1.02           O  
ATOM   1457  CB  CYS A  96      15.948   7.990 -31.901  1.00  1.02           C  
ATOM   1458  SG  CYS A  96      16.373   7.879 -33.641  1.00  1.02           S  
ATOM   1459  H   CYS A  96      14.933   9.297 -29.513  1.00  1.02           H  
ATOM   1460  HA  CYS A  96      17.159   9.688 -31.442  1.00  1.02           H  
ATOM   1461 1HB  CYS A  96      16.578   7.289 -31.361  1.00  1.02           H  
ATOM   1462 2HB  CYS A  96      14.907   7.677 -31.779  1.00  1.02           H  
ATOM   1463  HG  CYS A  96      17.591   8.397 -33.511  1.00  1.02           H  
ATOM   1464  N   PRO A  97      15.281  11.670 -31.648  1.00  1.04           N  
ATOM   1465  CA  PRO A  97      14.371  12.690 -32.111  1.00  1.04           C  
ATOM   1466  C   PRO A  97      14.294  12.705 -33.619  1.00  1.04           C  
ATOM   1467  O   PRO A  97      15.302  12.540 -34.308  1.00  1.04           O  
ATOM   1468  CB  PRO A  97      15.001  13.982 -31.591  1.00  1.04           C  
ATOM   1469  CG  PRO A  97      15.833  13.553 -30.414  1.00  1.04           C  
ATOM   1470  CD  PRO A  97      16.388  12.207 -30.818  1.00  1.04           C  
ATOM   1471  HA  PRO A  97      13.376  12.516 -31.666  1.00  1.04           H  
ATOM   1472 1HB  PRO A  97      15.598  14.450 -32.390  1.00  1.04           H  
ATOM   1473 2HB  PRO A  97      14.216  14.701 -31.320  1.00  1.04           H  
ATOM   1474 1HG  PRO A  97      16.615  14.297 -30.201  1.00  1.04           H  
ATOM   1475 2HG  PRO A  97      15.205  13.481 -29.510  1.00  1.04           H  
ATOM   1476 1HD  PRO A  97      17.307  12.311 -31.411  1.00  1.04           H  
ATOM   1477 2HD  PRO A  97      16.549  11.677 -29.907  1.00  1.04           H  
ATOM   1478  N   GLY A  98      13.097  12.934 -34.120  1.00  1.03           N  
ATOM   1479  CA  GLY A  98      12.819  13.014 -35.547  1.00  1.03           C  
ATOM   1480  C   GLY A  98      12.390  11.671 -36.134  1.00  1.03           C  
ATOM   1481  O   GLY A  98      11.853  11.623 -37.243  1.00  1.03           O  
ATOM   1482  H   GLY A  98      12.329  13.055 -33.478  1.00  1.03           H  
ATOM   1483 1HA  GLY A  98      12.040  13.753 -35.721  1.00  1.03           H  
ATOM   1484 2HA  GLY A  98      13.709  13.366 -36.065  1.00  1.03           H  
ATOM   1485  N   LYS A  99      12.599  10.584 -35.390  1.00  0.98           N  
ATOM   1486  CA  LYS A  99      12.240   9.252 -35.866  1.00  0.98           C  
ATOM   1487  C   LYS A  99      11.448   8.504 -34.820  1.00  0.98           C  
ATOM   1488  O   LYS A  99      11.469   8.864 -33.642  1.00  0.98           O  
ATOM   1489  CB  LYS A  99      13.484   8.439 -36.193  1.00  0.98           C  
ATOM   1490  CG  LYS A  99      14.364   9.015 -37.289  1.00  0.98           C  
ATOM   1491  CD  LYS A  99      15.539   8.095 -37.594  1.00  0.98           C  
ATOM   1492  CE  LYS A  99      16.447   8.682 -38.660  1.00  0.98           C  
ATOM   1493  NZ  LYS A  99      17.606   7.791 -38.950  1.00  0.98           N  
ATOM   1494  H   LYS A  99      13.065  10.654 -34.480  1.00  0.98           H  
ATOM   1495  HA  LYS A  99      11.618   9.341 -36.756  1.00  0.98           H  
ATOM   1496 1HB  LYS A  99      14.073   8.330 -35.299  1.00  0.98           H  
ATOM   1497 2HB  LYS A  99      13.175   7.448 -36.504  1.00  0.98           H  
ATOM   1498 1HG  LYS A  99      13.774   9.166 -38.184  1.00  0.98           H  
ATOM   1499 2HG  LYS A  99      14.755   9.979 -36.965  1.00  0.98           H  
ATOM   1500 1HD  LYS A  99      16.116   7.925 -36.687  1.00  0.98           H  
ATOM   1501 2HD  LYS A  99      15.160   7.138 -37.949  1.00  0.98           H  
ATOM   1502 1HE  LYS A  99      15.876   8.829 -39.575  1.00  0.98           H  
ATOM   1503 2HE  LYS A  99      16.821   9.647 -38.317  1.00  0.98           H  
ATOM   1504 1HZ  LYS A  99      18.188   8.211 -39.661  1.00  0.98           H  
ATOM   1505 2HZ  LYS A  99      18.147   7.658 -38.107  1.00  0.98           H  
ATOM   1506 3HZ  LYS A  99      17.269   6.897 -39.278  1.00  0.98           H  
ATOM   1507  N   LEU A 100      10.740   7.465 -35.236  1.00  0.94           N  
ATOM   1508  CA  LEU A 100      10.087   6.625 -34.253  1.00  0.94           C  
ATOM   1509  C   LEU A 100      10.746   5.268 -34.155  1.00  0.94           C  
ATOM   1510  O   LEU A 100      11.077   4.640 -35.164  1.00  0.94           O  
ATOM   1511  CB  LEU A 100       8.623   6.475 -34.580  1.00  0.94           C  
ATOM   1512  CG  LEU A 100       7.848   7.753 -34.566  1.00  0.94           C  
ATOM   1513  CD1 LEU A 100       6.487   7.442 -34.942  1.00  0.94           C  
ATOM   1514  CD2 LEU A 100       7.901   8.424 -33.189  1.00  0.94           C  
ATOM   1515  H   LEU A 100      10.698   7.221 -36.226  1.00  0.94           H  
ATOM   1516  HA  LEU A 100      10.166   7.101 -33.278  1.00  0.94           H  
ATOM   1517 1HB  LEU A 100       8.545   6.067 -35.583  1.00  0.94           H  
ATOM   1518 2HB  LEU A 100       8.180   5.773 -33.892  1.00  0.94           H  
ATOM   1519  HG  LEU A 100       8.263   8.429 -35.288  1.00  0.94           H  
ATOM   1520 1HD1 LEU A 100       5.939   8.365 -34.963  1.00  0.94           H  
ATOM   1521 2HD1 LEU A 100       6.465   6.976 -35.911  1.00  0.94           H  
ATOM   1522 3HD1 LEU A 100       6.074   6.767 -34.217  1.00  0.94           H  
ATOM   1523 1HD2 LEU A 100       7.328   9.338 -33.223  1.00  0.94           H  
ATOM   1524 2HD2 LEU A 100       7.484   7.770 -32.435  1.00  0.94           H  
ATOM   1525 3HD2 LEU A 100       8.934   8.655 -32.928  1.00  0.94           H  
ATOM   1526  N   ILE A 101      10.894   4.798 -32.930  1.00  0.90           N  
ATOM   1527  CA  ILE A 101      11.471   3.493 -32.678  1.00  0.90           C  
ATOM   1528  C   ILE A 101      10.391   2.546 -32.180  1.00  0.90           C  
ATOM   1529  O   ILE A 101       9.716   2.810 -31.187  1.00  0.90           O  
ATOM   1530  CB  ILE A 101      12.617   3.565 -31.659  1.00  0.90           C  
ATOM   1531  CG1 ILE A 101      13.722   4.493 -32.162  1.00  0.90           C  
ATOM   1532  CG2 ILE A 101      13.169   2.173 -31.401  1.00  0.90           C  
ATOM   1533  CD1 ILE A 101      14.810   4.692 -31.196  1.00  0.90           C  
ATOM   1534  H   ILE A 101      10.598   5.372 -32.150  1.00  0.90           H  
ATOM   1535  HA  ILE A 101      11.868   3.091 -33.607  1.00  0.90           H  
ATOM   1536  HB  ILE A 101      12.242   3.978 -30.726  1.00  0.90           H  
ATOM   1537 1HG1 ILE A 101      14.133   4.101 -33.012  1.00  0.90           H  
ATOM   1538 2HG1 ILE A 101      13.300   5.469 -32.406  1.00  0.90           H  
ATOM   1539 1HG2 ILE A 101      13.972   2.227 -30.671  1.00  0.90           H  
ATOM   1540 2HG2 ILE A 101      12.379   1.529 -31.020  1.00  0.90           H  
ATOM   1541 3HG2 ILE A 101      13.553   1.756 -32.332  1.00  0.90           H  
ATOM   1542 1HD1 ILE A 101      15.550   5.318 -31.633  1.00  0.90           H  
ATOM   1543 2HD1 ILE A 101      14.432   5.145 -30.299  1.00  0.90           H  
ATOM   1544 3HD1 ILE A 101      15.258   3.730 -30.957  1.00  0.90           H  
ATOM   1545  N   PHE A 102      10.213   1.452 -32.901  1.00  0.88           N  
ATOM   1546  CA  PHE A 102       9.158   0.497 -32.602  1.00  0.88           C  
ATOM   1547  C   PHE A 102       9.769  -0.699 -31.893  1.00  0.88           C  
ATOM   1548  O   PHE A 102       9.170  -1.300 -30.996  1.00  0.88           O  
ATOM   1549  CB  PHE A 102       8.542   0.082 -33.926  1.00  0.88           C  
ATOM   1550  CG  PHE A 102       7.987   1.257 -34.653  1.00  0.88           C  
ATOM   1551  CD1 PHE A 102       8.825   1.988 -35.452  1.00  0.88           C  
ATOM   1552  CD2 PHE A 102       6.663   1.631 -34.575  1.00  0.88           C  
ATOM   1553  CE1 PHE A 102       8.376   3.070 -36.126  1.00  0.88           C  
ATOM   1554  CE2 PHE A 102       6.199   2.730 -35.291  1.00  0.88           C  
ATOM   1555  CZ  PHE A 102       7.062   3.450 -36.057  1.00  0.88           C  
ATOM   1556  H   PHE A 102      10.833   1.281 -33.694  1.00  0.88           H  
ATOM   1557  HA  PHE A 102       8.411   0.963 -31.959  1.00  0.88           H  
ATOM   1558 1HB  PHE A 102       9.307  -0.374 -34.548  1.00  0.88           H  
ATOM   1559 2HB  PHE A 102       7.750  -0.646 -33.769  1.00  0.88           H  
ATOM   1560  HD1 PHE A 102       9.878   1.704 -35.525  1.00  0.88           H  
ATOM   1561  HD2 PHE A 102       5.979   1.054 -33.952  1.00  0.88           H  
ATOM   1562  HE1 PHE A 102       9.071   3.628 -36.713  1.00  0.88           H  
ATOM   1563  HE2 PHE A 102       5.151   3.022 -35.234  1.00  0.88           H  
ATOM   1564  HZ  PHE A 102       6.713   4.320 -36.611  1.00  0.88           H  
ATOM   1565  N   ALA A 103      11.009  -0.989 -32.265  1.00  0.88           N  
ATOM   1566  CA  ALA A 103      11.773  -2.111 -31.727  1.00  0.88           C  
ATOM   1567  C   ALA A 103      13.234  -1.719 -31.768  1.00  0.88           C  
ATOM   1568  O   ALA A 103      13.604  -0.788 -32.485  1.00  0.88           O  
ATOM   1569  CB  ALA A 103      11.507  -3.392 -32.499  1.00  0.88           C  
ATOM   1570  H   ALA A 103      11.425  -0.430 -33.008  1.00  0.88           H  
ATOM   1571  HA  ALA A 103      11.491  -2.265 -30.684  1.00  0.88           H  
ATOM   1572 1HB  ALA A 103      12.079  -4.204 -32.082  1.00  0.88           H  
ATOM   1573 2HB  ALA A 103      10.452  -3.627 -32.433  1.00  0.88           H  
ATOM   1574 3HB  ALA A 103      11.787  -3.267 -33.536  1.00  0.88           H  
ATOM   1575  N   GLN A 104      14.084  -2.452 -31.065  1.00  0.90           N  
ATOM   1576  CA  GLN A 104      15.507  -2.110 -31.025  1.00  0.90           C  
ATOM   1577  C   GLN A 104      16.117  -2.002 -32.425  1.00  0.90           C  
ATOM   1578  O   GLN A 104      17.017  -1.196 -32.663  1.00  0.90           O  
ATOM   1579  CB  GLN A 104      16.279  -3.167 -30.247  1.00  0.90           C  
ATOM   1580  CG  GLN A 104      17.734  -2.845 -29.980  1.00  0.90           C  
ATOM   1581  CD  GLN A 104      17.914  -1.666 -29.034  1.00  0.90           C  
ATOM   1582  OE1 GLN A 104      17.358  -1.650 -27.931  1.00  0.90           O  
ATOM   1583  NE2 GLN A 104      18.700  -0.679 -29.452  1.00  0.90           N  
ATOM   1584  H   GLN A 104      13.737  -3.254 -30.535  1.00  0.90           H  
ATOM   1585  HA  GLN A 104      15.615  -1.146 -30.530  1.00  0.90           H  
ATOM   1586 1HB  GLN A 104      15.788  -3.372 -29.305  1.00  0.90           H  
ATOM   1587 2HB  GLN A 104      16.261  -4.083 -30.823  1.00  0.90           H  
ATOM   1588 1HG  GLN A 104      18.209  -3.718 -29.537  1.00  0.90           H  
ATOM   1589 2HG  GLN A 104      18.214  -2.600 -30.929  1.00  0.90           H  
ATOM   1590 1HE2 GLN A 104      18.858   0.119 -28.869  1.00  0.90           H  
ATOM   1591 2HE2 GLN A 104      19.133  -0.734 -30.353  1.00  0.90           H  
ATOM   1592  N   ASP A 105      15.649  -2.843 -33.336  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      16.149  -2.887 -34.698  1.00  0.93           C  
ATOM   1594  C   ASP A 105      15.123  -2.446 -35.758  1.00  0.93           C  
ATOM   1595  O   ASP A 105      15.217  -2.872 -36.908  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      16.723  -4.279 -34.976  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      15.711  -5.372 -34.848  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      14.586  -5.074 -34.560  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      16.047  -6.521 -34.989  1.00  0.93           O  
ATOM   1600  H   ASP A 105      14.906  -3.464 -33.063  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      16.986  -2.191 -34.764  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      17.137  -4.305 -35.988  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      17.542  -4.477 -34.282  1.00  0.93           H  
ATOM   1604  N   LEU A 106      14.120  -1.642 -35.360  1.00  0.96           N  
ATOM   1605  CA  LEU A 106      13.145  -1.100 -36.316  1.00  0.96           C  
ATOM   1606  C   LEU A 106      12.848   0.344 -35.994  1.00  0.96           C  
ATOM   1607  O   LEU A 106      12.194   0.671 -34.984  1.00  0.96           O  
ATOM   1608  CB  LEU A 106      11.825  -1.879 -36.331  1.00  0.96           C  
ATOM   1609  CG  LEU A 106      10.680  -1.340 -37.279  1.00  0.96           C  
ATOM   1610  CD1 LEU A 106      11.141  -1.366 -38.736  1.00  0.96           C  
ATOM   1611  CD2 LEU A 106       9.418  -2.216 -37.098  1.00  0.96           C  
ATOM   1612  H   LEU A 106      14.070  -1.350 -34.384  1.00  0.96           H  
ATOM   1613  HA  LEU A 106      13.578  -1.144 -37.315  1.00  0.96           H  
ATOM   1614 1HB  LEU A 106      12.037  -2.914 -36.613  1.00  0.96           H  
ATOM   1615 2HB  LEU A 106      11.425  -1.877 -35.324  1.00  0.96           H  
ATOM   1616  HG  LEU A 106      10.446  -0.305 -37.020  1.00  0.96           H  
ATOM   1617 1HD1 LEU A 106      10.344  -0.988 -39.374  1.00  0.96           H  
ATOM   1618 2HD1 LEU A 106      12.025  -0.736 -38.854  1.00  0.96           H  
ATOM   1619 3HD1 LEU A 106      11.384  -2.388 -39.028  1.00  0.96           H  
ATOM   1620 1HD2 LEU A 106       8.619  -1.847 -37.747  1.00  0.96           H  
ATOM   1621 2HD2 LEU A 106       9.653  -3.244 -37.364  1.00  0.96           H  
ATOM   1622 3HD2 LEU A 106       9.084  -2.183 -36.064  1.00  0.96           H  
ATOM   1623  N   ILE A 107      13.338   1.207 -36.874  1.00  1.00           N  
ATOM   1624  CA  ILE A 107      13.200   2.630 -36.699  1.00  1.00           C  
ATOM   1625  C   ILE A 107      12.678   3.204 -37.997  1.00  1.00           C  
ATOM   1626  O   ILE A 107      13.242   2.911 -39.050  1.00  1.00           O  
ATOM   1627  CB  ILE A 107      14.554   3.286 -36.361  1.00  1.00           C  
ATOM   1628  CG1 ILE A 107      15.155   2.579 -35.144  1.00  1.00           C  
ATOM   1629  CG2 ILE A 107      14.354   4.778 -36.072  1.00  1.00           C  
ATOM   1630  CD1 ILE A 107      16.491   3.114 -34.715  1.00  1.00           C  
ATOM   1631  H   ILE A 107      13.840   0.856 -37.679  1.00  1.00           H  
ATOM   1632  HA  ILE A 107      12.484   2.831 -35.909  1.00  1.00           H  
ATOM   1633  HB  ILE A 107      15.240   3.163 -37.195  1.00  1.00           H  
ATOM   1634 1HG1 ILE A 107      14.457   2.593 -34.361  1.00  1.00           H  
ATOM   1635 2HG1 ILE A 107      15.322   1.538 -35.402  1.00  1.00           H  
ATOM   1636 1HG2 ILE A 107      15.309   5.239 -35.831  1.00  1.00           H  
ATOM   1637 2HG2 ILE A 107      13.931   5.251 -36.951  1.00  1.00           H  
ATOM   1638 3HG2 ILE A 107      13.673   4.904 -35.236  1.00  1.00           H  
ATOM   1639 1HD1 ILE A 107      16.854   2.534 -33.864  1.00  1.00           H  
ATOM   1640 2HD1 ILE A 107      17.200   3.036 -35.539  1.00  1.00           H  
ATOM   1641 3HD1 ILE A 107      16.387   4.161 -34.422  1.00  1.00           H  
ATOM   1642  N   LEU A 108      11.596   3.966 -37.944  1.00  1.04           N  
ATOM   1643  CA  LEU A 108      11.056   4.547 -39.169  1.00  1.04           C  
ATOM   1644  C   LEU A 108      11.051   6.074 -39.097  1.00  1.04           C  
ATOM   1645  O   LEU A 108      10.661   6.650 -38.073  1.00  1.04           O  
ATOM   1646  CB  LEU A 108       9.626   4.026 -39.430  1.00  1.04           C  
ATOM   1647  CG  LEU A 108       9.465   2.439 -39.576  1.00  1.04           C  
ATOM   1648  CD1 LEU A 108       7.980   2.067 -39.696  1.00  1.04           C  
ATOM   1649  CD2 LEU A 108      10.217   1.948 -40.826  1.00  1.04           C  
ATOM   1650  H   LEU A 108      11.192   4.178 -37.033  1.00  1.04           H  
ATOM   1651  HA  LEU A 108      11.685   4.250 -40.003  1.00  1.04           H  
ATOM   1652 1HB  LEU A 108       8.956   4.401 -38.679  1.00  1.04           H  
ATOM   1653 2HB  LEU A 108       9.303   4.453 -40.385  1.00  1.04           H  
ATOM   1654  HG  LEU A 108       9.872   1.951 -38.689  1.00  1.04           H  
ATOM   1655 1HD1 LEU A 108       7.882   0.983 -39.788  1.00  1.04           H  
ATOM   1656 2HD1 LEU A 108       7.440   2.400 -38.818  1.00  1.04           H  
ATOM   1657 3HD1 LEU A 108       7.557   2.544 -40.582  1.00  1.04           H  
ATOM   1658 1HD2 LEU A 108      10.114   0.870 -40.923  1.00  1.04           H  
ATOM   1659 2HD2 LEU A 108       9.803   2.422 -41.701  1.00  1.04           H  
ATOM   1660 3HD2 LEU A 108      11.278   2.203 -40.747  1.00  1.04           H  
ATOM   1661  N   ASP A 109      11.492   6.745 -40.166  1.00  1.08           N  
ATOM   1662  CA  ASP A 109      11.406   8.216 -40.170  1.00  1.08           C  
ATOM   1663  C   ASP A 109      10.070   8.607 -40.800  1.00  1.08           C  
ATOM   1664  O   ASP A 109       9.286   7.726 -41.158  1.00  1.08           O  
ATOM   1665  CB  ASP A 109      12.579   8.897 -40.902  1.00  1.08           C  
ATOM   1666  CG  ASP A 109      12.599   8.732 -42.411  1.00  1.08           C  
ATOM   1667  OD1 ASP A 109      11.588   8.344 -42.952  1.00  1.08           O  
ATOM   1668  OD2 ASP A 109      13.599   9.047 -43.017  1.00  1.08           O  
ATOM   1669  H   ASP A 109      11.857   6.211 -40.969  1.00  1.08           H  
ATOM   1670  HA  ASP A 109      11.412   8.577 -39.142  1.00  1.08           H  
ATOM   1671 1HB  ASP A 109      12.583   9.960 -40.664  1.00  1.08           H  
ATOM   1672 2HB  ASP A 109      13.509   8.487 -40.519  1.00  1.08           H  
ATOM   1673  N   ARG A 110       9.806   9.904 -40.975  1.00  1.11           N  
ATOM   1674  CA  ARG A 110       8.537  10.307 -41.580  1.00  1.11           C  
ATOM   1675  C   ARG A 110       8.328   9.773 -42.987  1.00  1.11           C  
ATOM   1676  O   ARG A 110       7.226   9.340 -43.322  1.00  1.11           O  
ATOM   1677  CB  ARG A 110       8.372  11.813 -41.632  1.00  1.11           C  
ATOM   1678  CG  ARG A 110       7.012  12.227 -42.190  1.00  1.11           C  
ATOM   1679  CD  ARG A 110       6.768  13.688 -42.151  1.00  1.11           C  
ATOM   1680  NE  ARG A 110       6.566  14.168 -40.799  1.00  1.11           N  
ATOM   1681  CZ  ARG A 110       7.405  14.923 -40.074  1.00  1.11           C  
ATOM   1682  NH1 ARG A 110       8.563  15.328 -40.554  1.00  1.11           N  
ATOM   1683  NH2 ARG A 110       7.020  15.253 -38.863  1.00  1.11           N  
ATOM   1684  H   ARG A 110      10.467  10.604 -40.676  1.00  1.11           H  
ATOM   1685  HA  ARG A 110       7.735   9.912 -40.958  1.00  1.11           H  
ATOM   1686 1HB  ARG A 110       8.502  12.253 -40.656  1.00  1.11           H  
ATOM   1687 2HB  ARG A 110       9.133  12.235 -42.288  1.00  1.11           H  
ATOM   1688 1HG  ARG A 110       6.930  11.897 -43.232  1.00  1.11           H  
ATOM   1689 2HG  ARG A 110       6.225  11.745 -41.601  1.00  1.11           H  
ATOM   1690 1HD  ARG A 110       7.620  14.211 -42.579  1.00  1.11           H  
ATOM   1691 2HD  ARG A 110       5.872  13.915 -42.728  1.00  1.11           H  
ATOM   1692  HE  ARG A 110       5.677  13.913 -40.337  1.00  1.11           H  
ATOM   1693 1HH1 ARG A 110       8.838  15.067 -41.489  1.00  1.11           H  
ATOM   1694 2HH1 ARG A 110       9.171  15.899 -39.987  1.00  1.11           H  
ATOM   1695 1HH2 ARG A 110       6.099  14.895 -38.556  1.00  1.11           H  
ATOM   1696 2HH2 ARG A 110       7.596  15.835 -38.278  1.00  1.11           H  
ATOM   1697  N   ASN A 111       9.370   9.836 -43.822  1.00  1.14           N  
ATOM   1698  CA  ASN A 111       9.252   9.425 -45.217  1.00  1.14           C  
ATOM   1699  C   ASN A 111       8.934   7.942 -45.290  1.00  1.14           C  
ATOM   1700  O   ASN A 111       8.197   7.477 -46.161  1.00  1.14           O  
ATOM   1701  CB  ASN A 111      10.530   9.737 -45.960  1.00  1.14           C  
ATOM   1702  CG  ASN A 111      10.722  11.214 -46.198  1.00  1.14           C  
ATOM   1703  OD1 ASN A 111       9.772  12.007 -46.181  1.00  1.14           O  
ATOM   1704  ND2 ASN A 111      11.952  11.602 -46.414  1.00  1.14           N  
ATOM   1705  H   ASN A 111      10.273  10.139 -43.473  1.00  1.14           H  
ATOM   1706  HA  ASN A 111       8.421   9.969 -45.675  1.00  1.14           H  
ATOM   1707 1HB  ASN A 111      11.381   9.357 -45.385  1.00  1.14           H  
ATOM   1708 2HB  ASN A 111      10.528   9.220 -46.918  1.00  1.14           H  
ATOM   1709 1HD2 ASN A 111      12.152  12.568 -46.575  1.00  1.14           H  
ATOM   1710 2HD2 ASN A 111      12.694  10.930 -46.411  1.00  1.14           H  
ATOM   1711  N   GLU A 112       9.482   7.190 -44.353  1.00  1.16           N  
ATOM   1712  CA  GLU A 112       9.169   5.784 -44.274  1.00  1.16           C  
ATOM   1713  C   GLU A 112       7.738   5.601 -43.774  1.00  1.16           C  
ATOM   1714  O   GLU A 112       6.985   4.812 -44.329  1.00  1.16           O  
ATOM   1715  CB  GLU A 112      10.192   5.076 -43.409  1.00  1.16           C  
ATOM   1716  CG  GLU A 112      11.546   4.999 -44.082  1.00  1.16           C  
ATOM   1717  CD  GLU A 112      12.643   4.483 -43.227  1.00  1.16           C  
ATOM   1718  OE1 GLU A 112      12.686   4.812 -42.061  1.00  1.16           O  
ATOM   1719  OE2 GLU A 112      13.455   3.739 -43.739  1.00  1.16           O  
ATOM   1720  H   GLU A 112      10.131   7.619 -43.687  1.00  1.16           H  
ATOM   1721  HA  GLU A 112       9.237   5.364 -45.274  1.00  1.16           H  
ATOM   1722 1HB  GLU A 112      10.304   5.608 -42.470  1.00  1.16           H  
ATOM   1723 2HB  GLU A 112       9.855   4.085 -43.187  1.00  1.16           H  
ATOM   1724 1HG  GLU A 112      11.455   4.358 -44.958  1.00  1.16           H  
ATOM   1725 2HG  GLU A 112      11.809   6.002 -44.426  1.00  1.16           H  
ATOM   1726  N   GLY A 113       7.309   6.409 -42.801  1.00  1.18           N  
ATOM   1727  CA  GLY A 113       5.938   6.333 -42.302  1.00  1.18           C  
ATOM   1728  C   GLY A 113       4.939   6.585 -43.438  1.00  1.18           C  
ATOM   1729  O   GLY A 113       3.925   5.898 -43.554  1.00  1.18           O  
ATOM   1730  H   GLY A 113       7.965   7.058 -42.364  1.00  1.18           H  
ATOM   1731 1HA  GLY A 113       5.760   5.356 -41.855  1.00  1.18           H  
ATOM   1732 2HA  GLY A 113       5.801   7.083 -41.521  1.00  1.18           H  
ATOM   1733  N   ASP A 114       5.299   7.482 -44.363  1.00  1.19           N  
ATOM   1734  CA  ASP A 114       4.477   7.819 -45.531  1.00  1.19           C  
ATOM   1735  C   ASP A 114       4.237   6.622 -46.465  1.00  1.19           C  
ATOM   1736  O   ASP A 114       3.366   6.680 -47.335  1.00  1.19           O  
ATOM   1737  CB  ASP A 114       5.095   8.965 -46.357  1.00  1.19           C  
ATOM   1738  CG  ASP A 114       5.010  10.405 -45.734  1.00  1.19           C  
ATOM   1739  OD1 ASP A 114       4.268  10.639 -44.792  1.00  1.19           O  
ATOM   1740  OD2 ASP A 114       5.693  11.265 -46.250  1.00  1.19           O  
ATOM   1741  H   ASP A 114       6.158   8.008 -44.200  1.00  1.19           H  
ATOM   1742  HA  ASP A 114       3.507   8.148 -45.171  1.00  1.19           H  
ATOM   1743 1HB  ASP A 114       6.138   8.743 -46.533  1.00  1.19           H  
ATOM   1744 2HB  ASP A 114       4.613   8.991 -47.332  1.00  1.19           H  
ATOM   1745  N   CYS A 115       5.024   5.547 -46.321  1.00  1.20           N  
ATOM   1746  CA  CYS A 115       4.887   4.369 -47.163  1.00  1.20           C  
ATOM   1747  C   CYS A 115       3.686   3.510 -46.776  1.00  1.20           C  
ATOM   1748  O   CYS A 115       3.316   2.620 -47.531  1.00  1.20           O  
ATOM   1749  CB  CYS A 115       6.127   3.489 -47.066  1.00  1.20           C  
ATOM   1750  SG  CYS A 115       7.633   4.276 -47.664  1.00  1.20           S  
ATOM   1751  H   CYS A 115       5.729   5.520 -45.585  1.00  1.20           H  
ATOM   1752  HA  CYS A 115       4.767   4.699 -48.194  1.00  1.20           H  
ATOM   1753 1HB  CYS A 115       6.274   3.209 -46.038  1.00  1.20           H  
ATOM   1754 2HB  CYS A 115       5.972   2.571 -47.632  1.00  1.20           H  
ATOM   1755  HG  CYS A 115       7.609   5.297 -46.785  1.00  1.20           H  
ATOM   1756  N   VAL A 116       3.090   3.754 -45.604  1.00  1.19           N  
ATOM   1757  CA  VAL A 116       1.925   2.981 -45.156  1.00  1.19           C  
ATOM   1758  C   VAL A 116       0.712   3.895 -45.010  1.00  1.19           C  
ATOM   1759  O   VAL A 116       0.771   4.913 -44.325  1.00  1.19           O  
ATOM   1760  CB  VAL A 116       2.212   2.249 -43.833  1.00  1.19           C  
ATOM   1761  CG1 VAL A 116       0.974   1.536 -43.369  1.00  1.19           C  
ATOM   1762  CG2 VAL A 116       3.344   1.264 -44.001  1.00  1.19           C  
ATOM   1763  H   VAL A 116       3.439   4.508 -45.008  1.00  1.19           H  
ATOM   1764  HA  VAL A 116       1.689   2.247 -45.916  1.00  1.19           H  
ATOM   1765  HB  VAL A 116       2.492   2.963 -43.100  1.00  1.19           H  
ATOM   1766 1HG1 VAL A 116       1.175   1.031 -42.428  1.00  1.19           H  
ATOM   1767 2HG1 VAL A 116       0.184   2.261 -43.230  1.00  1.19           H  
ATOM   1768 3HG1 VAL A 116       0.672   0.807 -44.121  1.00  1.19           H  
ATOM   1769 1HG2 VAL A 116       3.532   0.772 -43.048  1.00  1.19           H  
ATOM   1770 2HG2 VAL A 116       3.076   0.523 -44.733  1.00  1.19           H  
ATOM   1771 3HG2 VAL A 116       4.241   1.787 -44.325  1.00  1.19           H  
ATOM   1772  N   GLU A 117      -0.420   3.500 -45.593  1.00  1.18           N  
ATOM   1773  CA  GLU A 117      -1.606   4.375 -45.631  1.00  1.18           C  
ATOM   1774  C   GLU A 117      -1.974   5.147 -44.345  1.00  1.18           C  
ATOM   1775  O   GLU A 117      -2.201   6.355 -44.409  1.00  1.18           O  
ATOM   1776  CB  GLU A 117      -2.834   3.544 -46.035  1.00  1.18           C  
ATOM   1777  CG  GLU A 117      -4.138   4.349 -46.172  1.00  1.18           C  
ATOM   1778  CD  GLU A 117      -5.339   3.509 -46.600  1.00  1.18           C  
ATOM   1779  OE1 GLU A 117      -5.192   2.308 -46.773  1.00  1.18           O  
ATOM   1780  OE2 GLU A 117      -6.398   4.066 -46.751  1.00  1.18           O  
ATOM   1781  H   GLU A 117      -0.419   2.615 -46.123  1.00  1.18           H  
ATOM   1782  HA  GLU A 117      -1.428   5.115 -46.411  1.00  1.18           H  
ATOM   1783 1HB  GLU A 117      -2.638   3.050 -46.989  1.00  1.18           H  
ATOM   1784 2HB  GLU A 117      -3.001   2.763 -45.293  1.00  1.18           H  
ATOM   1785 1HG  GLU A 117      -4.362   4.814 -45.211  1.00  1.18           H  
ATOM   1786 2HG  GLU A 117      -3.983   5.145 -46.898  1.00  1.18           H  
ATOM   1787  N   GLY A 118      -2.046   4.493 -43.189  1.00  1.15           N  
ATOM   1788  CA  GLY A 118      -2.443   5.223 -41.977  1.00  1.15           C  
ATOM   1789  C   GLY A 118      -1.276   5.746 -41.132  1.00  1.15           C  
ATOM   1790  O   GLY A 118      -1.483   6.408 -40.105  1.00  1.15           O  
ATOM   1791  H   GLY A 118      -1.851   3.505 -43.150  1.00  1.15           H  
ATOM   1792 1HA  GLY A 118      -3.082   6.059 -42.262  1.00  1.15           H  
ATOM   1793 2HA  GLY A 118      -3.060   4.571 -41.363  1.00  1.15           H  
ATOM   1794  N   MET A 119      -0.046   5.483 -41.557  1.00  1.11           N  
ATOM   1795  CA  MET A 119       1.073   5.861 -40.718  1.00  1.11           C  
ATOM   1796  C   MET A 119       1.514   7.305 -40.802  1.00  1.11           C  
ATOM   1797  O   MET A 119       2.245   7.746 -39.927  1.00  1.11           O  
ATOM   1798  CB  MET A 119       2.251   4.930 -40.909  1.00  1.11           C  
ATOM   1799  CG  MET A 119       2.030   3.520 -40.354  1.00  1.11           C  
ATOM   1800  SD  MET A 119       1.688   3.513 -38.565  1.00  1.11           S  
ATOM   1801  CE  MET A 119       3.257   4.078 -37.855  1.00  1.11           C  
ATOM   1802  H   MET A 119       0.117   5.030 -42.457  1.00  1.11           H  
ATOM   1803  HA  MET A 119       0.754   5.702 -39.696  1.00  1.11           H  
ATOM   1804 1HB  MET A 119       2.447   4.850 -41.961  1.00  1.11           H  
ATOM   1805 2HB  MET A 119       3.138   5.357 -40.445  1.00  1.11           H  
ATOM   1806 1HG  MET A 119       1.179   3.075 -40.859  1.00  1.11           H  
ATOM   1807 2HG  MET A 119       2.909   2.901 -40.545  1.00  1.11           H  
ATOM   1808 1HE  MET A 119       3.170   4.116 -36.768  1.00  1.11           H  
ATOM   1809 2HE  MET A 119       4.056   3.385 -38.131  1.00  1.11           H  
ATOM   1810 3HE  MET A 119       3.490   5.075 -38.234  1.00  1.11           H  
ATOM   1811  N   THR A 120       1.105   8.074 -41.804  1.00  1.05           N  
ATOM   1812  CA  THR A 120       1.564   9.466 -41.787  1.00  1.05           C  
ATOM   1813  C   THR A 120       0.974  10.190 -40.581  1.00  1.05           C  
ATOM   1814  O   THR A 120       1.684  10.836 -39.808  1.00  1.05           O  
ATOM   1815  CB  THR A 120       1.165  10.252 -43.044  1.00  1.05           C  
ATOM   1816  OG1 THR A 120       1.765   9.677 -44.203  1.00  1.05           O  
ATOM   1817  CG2 THR A 120       1.610  11.694 -42.905  1.00  1.05           C  
ATOM   1818  H   THR A 120       0.512   7.710 -42.539  1.00  1.05           H  
ATOM   1819  HA  THR A 120       2.653   9.479 -41.701  1.00  1.05           H  
ATOM   1820  HB  THR A 120       0.083  10.218 -43.157  1.00  1.05           H  
ATOM   1821  HG1 THR A 120       2.707   9.983 -44.281  1.00  1.05           H  
ATOM   1822 1HG2 THR A 120       1.321  12.252 -43.792  1.00  1.05           H  
ATOM   1823 2HG2 THR A 120       1.146  12.142 -42.024  1.00  1.05           H  
ATOM   1824 3HG2 THR A 120       2.699  11.724 -42.797  1.00  1.05           H  
ATOM   1825  N   GLU A 121      -0.344  10.050 -40.394  1.00  1.00           N  
ATOM   1826  CA  GLU A 121      -0.996  10.715 -39.277  1.00  1.00           C  
ATOM   1827  C   GLU A 121      -0.510  10.152 -37.950  1.00  1.00           C  
ATOM   1828  O   GLU A 121      -0.232  10.903 -37.012  1.00  1.00           O  
ATOM   1829  CB  GLU A 121      -2.519  10.578 -39.385  1.00  1.00           C  
ATOM   1830  CG  GLU A 121      -3.155  11.385 -40.532  1.00  1.00           C  
ATOM   1831  CD  GLU A 121      -4.676  11.189 -40.656  1.00  1.00           C  
ATOM   1832  OE1 GLU A 121      -5.187  10.210 -40.146  1.00  1.00           O  
ATOM   1833  OE2 GLU A 121      -5.316  12.024 -41.246  1.00  1.00           O  
ATOM   1834  H   GLU A 121      -0.883   9.491 -41.041  1.00  1.00           H  
ATOM   1835  HA  GLU A 121      -0.739  11.775 -39.307  1.00  1.00           H  
ATOM   1836 1HB  GLU A 121      -2.776   9.526 -39.531  1.00  1.00           H  
ATOM   1837 2HB  GLU A 121      -2.980  10.894 -38.454  1.00  1.00           H  
ATOM   1838 1HG  GLU A 121      -2.949  12.443 -40.370  1.00  1.00           H  
ATOM   1839 2HG  GLU A 121      -2.678  11.091 -41.467  1.00  1.00           H  
ATOM   1840  N   ILE A 122      -0.332   8.831 -37.881  1.00  0.95           N  
ATOM   1841  CA  ILE A 122       0.122   8.236 -36.638  1.00  0.95           C  
ATOM   1842  C   ILE A 122       1.546   8.684 -36.321  1.00  0.95           C  
ATOM   1843  O   ILE A 122       1.834   9.077 -35.187  1.00  0.95           O  
ATOM   1844  CB  ILE A 122       0.024   6.710 -36.710  1.00  0.95           C  
ATOM   1845  CG1 ILE A 122      -1.420   6.307 -36.782  1.00  0.95           C  
ATOM   1846  CG2 ILE A 122       0.686   6.076 -35.534  1.00  0.95           C  
ATOM   1847  CD1 ILE A 122      -1.624   4.879 -37.146  1.00  0.95           C  
ATOM   1848  H   ILE A 122      -0.562   8.224 -38.673  1.00  0.95           H  
ATOM   1849  HA  ILE A 122      -0.529   8.578 -35.835  1.00  0.95           H  
ATOM   1850  HB  ILE A 122       0.506   6.369 -37.607  1.00  0.95           H  
ATOM   1851 1HG1 ILE A 122      -1.890   6.489 -35.815  1.00  0.95           H  
ATOM   1852 2HG1 ILE A 122      -1.915   6.921 -37.535  1.00  0.95           H  
ATOM   1853 1HG2 ILE A 122       0.615   4.993 -35.614  1.00  0.95           H  
ATOM   1854 2HG2 ILE A 122       1.715   6.371 -35.543  1.00  0.95           H  
ATOM   1855 3HG2 ILE A 122       0.209   6.408 -34.609  1.00  0.95           H  
ATOM   1856 1HD1 ILE A 122      -2.685   4.686 -37.187  1.00  0.95           H  
ATOM   1857 2HD1 ILE A 122      -1.184   4.685 -38.123  1.00  0.95           H  
ATOM   1858 3HD1 ILE A 122      -1.156   4.236 -36.405  1.00  0.95           H  
ATOM   1859  N   PHE A 123       2.429   8.659 -37.328  1.00  0.91           N  
ATOM   1860  CA  PHE A 123       3.814   9.059 -37.153  1.00  0.91           C  
ATOM   1861  C   PHE A 123       3.917  10.460 -36.584  1.00  0.91           C  
ATOM   1862  O   PHE A 123       4.606  10.676 -35.584  1.00  0.91           O  
ATOM   1863  CB  PHE A 123       4.583   9.067 -38.488  1.00  0.91           C  
ATOM   1864  CG  PHE A 123       6.014   9.548 -38.342  1.00  0.91           C  
ATOM   1865  CD1 PHE A 123       7.046   8.672 -38.082  1.00  0.91           C  
ATOM   1866  CD2 PHE A 123       6.311  10.895 -38.402  1.00  0.91           C  
ATOM   1867  CE1 PHE A 123       8.325   9.131 -37.892  1.00  0.91           C  
ATOM   1868  CE2 PHE A 123       7.578  11.344 -38.208  1.00  0.91           C  
ATOM   1869  CZ  PHE A 123       8.591  10.463 -37.948  1.00  0.91           C  
ATOM   1870  H   PHE A 123       2.143   8.341 -38.245  1.00  0.91           H  
ATOM   1871  HA  PHE A 123       4.281   8.360 -36.471  1.00  0.91           H  
ATOM   1872 1HB  PHE A 123       4.597   8.065 -38.910  1.00  0.91           H  
ATOM   1873 2HB  PHE A 123       4.071   9.718 -39.201  1.00  0.91           H  
ATOM   1874  HD1 PHE A 123       6.841   7.608 -38.028  1.00  0.91           H  
ATOM   1875  HD2 PHE A 123       5.514  11.610 -38.602  1.00  0.91           H  
ATOM   1876  HE1 PHE A 123       9.123   8.431 -37.687  1.00  0.91           H  
ATOM   1877  HE2 PHE A 123       7.780  12.409 -38.260  1.00  0.91           H  
ATOM   1878  HZ  PHE A 123       9.603  10.823 -37.793  1.00  0.91           H  
ATOM   1879  N   ASP A 124       3.230  11.424 -37.210  1.00  0.88           N  
ATOM   1880  CA  ASP A 124       3.318  12.801 -36.743  1.00  0.88           C  
ATOM   1881  C   ASP A 124       2.815  12.973 -35.322  1.00  0.88           C  
ATOM   1882  O   ASP A 124       3.426  13.694 -34.524  1.00  0.88           O  
ATOM   1883  CB  ASP A 124       2.544  13.726 -37.682  1.00  0.88           C  
ATOM   1884  CG  ASP A 124       3.260  13.978 -39.002  1.00  0.88           C  
ATOM   1885  OD1 ASP A 124       4.446  13.703 -39.084  1.00  0.88           O  
ATOM   1886  OD2 ASP A 124       2.637  14.463 -39.914  1.00  0.88           O  
ATOM   1887  H   ASP A 124       2.654  11.196 -38.025  1.00  0.88           H  
ATOM   1888  HA  ASP A 124       4.366  13.095 -36.764  1.00  0.88           H  
ATOM   1889 1HB  ASP A 124       1.571  13.267 -37.901  1.00  0.88           H  
ATOM   1890 2HB  ASP A 124       2.354  14.677 -37.189  1.00  0.88           H  
ATOM   1891  N   MET A 125       1.724  12.294 -34.971  1.00  0.86           N  
ATOM   1892  CA  MET A 125       1.217  12.411 -33.616  1.00  0.86           C  
ATOM   1893  C   MET A 125       2.219  11.841 -32.615  1.00  0.86           C  
ATOM   1894  O   MET A 125       2.482  12.439 -31.560  1.00  0.86           O  
ATOM   1895  CB  MET A 125      -0.090  11.675 -33.480  1.00  0.86           C  
ATOM   1896  CG  MET A 125      -1.269  12.241 -34.225  1.00  0.86           C  
ATOM   1897  SD  MET A 125      -2.726  11.180 -34.053  1.00  0.86           S  
ATOM   1898  CE  MET A 125      -3.783  11.895 -35.284  1.00  0.86           C  
ATOM   1899  H   MET A 125       1.228  11.709 -35.650  1.00  0.86           H  
ATOM   1900  HA  MET A 125       1.069  13.465 -33.387  1.00  0.86           H  
ATOM   1901 1HB  MET A 125       0.040  10.626 -33.766  1.00  0.86           H  
ATOM   1902 2HB  MET A 125      -0.352  11.716 -32.451  1.00  0.86           H  
ATOM   1903 1HG  MET A 125      -1.510  13.222 -33.821  1.00  0.86           H  
ATOM   1904 2HG  MET A 125      -1.037  12.357 -35.275  1.00  0.86           H  
ATOM   1905 1HE  MET A 125      -4.728  11.367 -35.290  1.00  0.86           H  
ATOM   1906 2HE  MET A 125      -3.954  12.942 -35.052  1.00  0.86           H  
ATOM   1907 3HE  MET A 125      -3.305  11.814 -36.261  1.00  0.86           H  
ATOM   1908  N   LEU A 126       2.783  10.674 -32.946  1.00  0.84           N  
ATOM   1909  CA  LEU A 126       3.740  10.023 -32.069  1.00  0.84           C  
ATOM   1910  C   LEU A 126       5.006  10.839 -31.924  1.00  0.84           C  
ATOM   1911  O   LEU A 126       5.550  10.956 -30.828  1.00  0.84           O  
ATOM   1912  CB  LEU A 126       4.077   8.633 -32.602  1.00  0.84           C  
ATOM   1913  CG  LEU A 126       2.986   7.564 -32.513  1.00  0.84           C  
ATOM   1914  CD1 LEU A 126       3.409   6.387 -33.317  1.00  0.84           C  
ATOM   1915  CD2 LEU A 126       2.802   7.131 -31.084  1.00  0.84           C  
ATOM   1916  H   LEU A 126       2.532  10.219 -33.827  1.00  0.84           H  
ATOM   1917  HA  LEU A 126       3.284   9.923 -31.093  1.00  0.84           H  
ATOM   1918 1HB  LEU A 126       4.275   8.756 -33.646  1.00  0.84           H  
ATOM   1919 2HB  LEU A 126       4.970   8.261 -32.110  1.00  0.84           H  
ATOM   1920  HG  LEU A 126       2.050   7.961 -32.907  1.00  0.84           H  
ATOM   1921 1HD1 LEU A 126       2.649   5.610 -33.267  1.00  0.84           H  
ATOM   1922 2HD1 LEU A 126       3.558   6.695 -34.346  1.00  0.84           H  
ATOM   1923 3HD1 LEU A 126       4.329   6.015 -32.923  1.00  0.84           H  
ATOM   1924 1HD2 LEU A 126       2.045   6.393 -31.034  1.00  0.84           H  
ATOM   1925 2HD2 LEU A 126       3.713   6.727 -30.698  1.00  0.84           H  
ATOM   1926 3HD2 LEU A 126       2.523   7.952 -30.490  1.00  0.84           H  
ATOM   1927  N   LEU A 127       5.460  11.453 -33.009  1.00  0.83           N  
ATOM   1928  CA  LEU A 127       6.671  12.240 -32.931  1.00  0.83           C  
ATOM   1929  C   LEU A 127       6.428  13.454 -32.037  1.00  0.83           C  
ATOM   1930  O   LEU A 127       7.263  13.789 -31.186  1.00  0.83           O  
ATOM   1931  CB  LEU A 127       7.138  12.662 -34.320  1.00  0.83           C  
ATOM   1932  CG  LEU A 127       8.434  13.429 -34.322  1.00  0.83           C  
ATOM   1933  CD1 LEU A 127       9.517  12.538 -33.711  1.00  0.83           C  
ATOM   1934  CD2 LEU A 127       8.796  13.829 -35.734  1.00  0.83           C  
ATOM   1935  H   LEU A 127       4.989  11.335 -33.906  1.00  0.83           H  
ATOM   1936  HA  LEU A 127       7.452  11.631 -32.479  1.00  0.83           H  
ATOM   1937 1HB  LEU A 127       7.263  11.767 -34.937  1.00  0.83           H  
ATOM   1938 2HB  LEU A 127       6.363  13.285 -34.776  1.00  0.83           H  
ATOM   1939  HG  LEU A 127       8.326  14.323 -33.705  1.00  0.83           H  
ATOM   1940 1HD1 LEU A 127      10.436  13.082 -33.689  1.00  0.83           H  
ATOM   1941 2HD1 LEU A 127       9.233  12.264 -32.695  1.00  0.83           H  
ATOM   1942 3HD1 LEU A 127       9.635  11.630 -34.314  1.00  0.83           H  
ATOM   1943 1HD2 LEU A 127       9.729  14.384 -35.729  1.00  0.83           H  
ATOM   1944 2HD2 LEU A 127       8.915  12.942 -36.330  1.00  0.83           H  
ATOM   1945 3HD2 LEU A 127       8.004  14.450 -36.147  1.00  0.83           H  
ATOM   1946  N   ALA A 128       5.282  14.124 -32.219  1.00  0.82           N  
ATOM   1947  CA  ALA A 128       4.955  15.280 -31.393  1.00  0.82           C  
ATOM   1948  C   ALA A 128       4.880  14.892 -29.916  1.00  0.82           C  
ATOM   1949  O   ALA A 128       5.363  15.623 -29.042  1.00  0.82           O  
ATOM   1950  CB  ALA A 128       3.633  15.874 -31.834  1.00  0.82           C  
ATOM   1951  H   ALA A 128       4.624  13.832 -32.946  1.00  0.82           H  
ATOM   1952  HA  ALA A 128       5.746  16.020 -31.513  1.00  0.82           H  
ATOM   1953 1HB  ALA A 128       3.403  16.746 -31.228  1.00  0.82           H  
ATOM   1954 2HB  ALA A 128       3.698  16.162 -32.883  1.00  0.82           H  
ATOM   1955 3HB  ALA A 128       2.847  15.127 -31.714  1.00  0.82           H  
ATOM   1956  N   THR A 129       4.314  13.717 -29.640  1.00  0.81           N  
ATOM   1957  CA  THR A 129       4.213  13.251 -28.274  1.00  0.81           C  
ATOM   1958  C   THR A 129       5.598  12.965 -27.713  1.00  0.81           C  
ATOM   1959  O   THR A 129       5.892  13.331 -26.574  1.00  0.81           O  
ATOM   1960  CB  THR A 129       3.291  12.038 -28.164  1.00  0.81           C  
ATOM   1961  OG1 THR A 129       1.979  12.405 -28.611  1.00  0.81           O  
ATOM   1962  CG2 THR A 129       3.236  11.595 -26.727  1.00  0.81           C  
ATOM   1963  H   THR A 129       3.911  13.152 -30.389  1.00  0.81           H  
ATOM   1964  HA  THR A 129       3.780  14.043 -27.673  1.00  0.81           H  
ATOM   1965  HB  THR A 129       3.662  11.234 -28.789  1.00  0.81           H  
ATOM   1966  HG1 THR A 129       1.993  12.466 -29.597  1.00  0.81           H  
ATOM   1967 1HG2 THR A 129       2.587  10.738 -26.614  1.00  0.81           H  
ATOM   1968 2HG2 THR A 129       4.239  11.330 -26.428  1.00  0.81           H  
ATOM   1969 3HG2 THR A 129       2.867  12.409 -26.106  1.00  0.81           H  
ATOM   1970  N   ALA A 130       6.458  12.324 -28.509  1.00  0.81           N  
ATOM   1971  CA  ALA A 130       7.815  12.026 -28.075  1.00  0.81           C  
ATOM   1972  C   ALA A 130       8.555  13.307 -27.754  1.00  0.81           C  
ATOM   1973  O   ALA A 130       9.305  13.368 -26.774  1.00  0.81           O  
ATOM   1974  CB  ALA A 130       8.542  11.237 -29.154  1.00  0.81           C  
ATOM   1975  H   ALA A 130       6.155  12.022 -29.434  1.00  0.81           H  
ATOM   1976  HA  ALA A 130       7.770  11.455 -27.162  1.00  0.81           H  
ATOM   1977 1HB  ALA A 130       9.552  11.002 -28.826  1.00  0.81           H  
ATOM   1978 2HB  ALA A 130       8.005  10.311 -29.356  1.00  0.81           H  
ATOM   1979 3HB  ALA A 130       8.587  11.829 -30.063  1.00  0.81           H  
ATOM   1980  N   SER A 131       8.312  14.359 -28.534  1.00  0.81           N  
ATOM   1981  CA  SER A 131       8.960  15.621 -28.261  1.00  0.81           C  
ATOM   1982  C   SER A 131       8.511  16.135 -26.892  1.00  0.81           C  
ATOM   1983  O   SER A 131       9.339  16.565 -26.091  1.00  0.81           O  
ATOM   1984  CB  SER A 131       8.630  16.618 -29.354  1.00  0.81           C  
ATOM   1985  OG  SER A 131       9.162  16.201 -30.586  1.00  0.81           O  
ATOM   1986  H   SER A 131       7.705  14.262 -29.350  1.00  0.81           H  
ATOM   1987  HA  SER A 131      10.037  15.463 -28.238  1.00  0.81           H  
ATOM   1988 1HB  SER A 131       7.556  16.727 -29.438  1.00  0.81           H  
ATOM   1989 2HB  SER A 131       9.037  17.590 -29.088  1.00  0.81           H  
ATOM   1990  HG  SER A 131       8.690  15.371 -30.803  1.00  0.81           H  
ATOM   1991  N   ARG A 132       7.210  16.032 -26.585  1.00  0.81           N  
ATOM   1992  CA  ARG A 132       6.722  16.474 -25.277  1.00  0.81           C  
ATOM   1993  C   ARG A 132       7.304  15.645 -24.126  1.00  0.81           C  
ATOM   1994  O   ARG A 132       7.701  16.196 -23.096  1.00  0.81           O  
ATOM   1995  CB  ARG A 132       5.205  16.439 -25.231  1.00  0.81           C  
ATOM   1996  CG  ARG A 132       4.528  17.532 -26.046  1.00  0.81           C  
ATOM   1997  CD  ARG A 132       3.080  17.624 -25.737  1.00  0.81           C  
ATOM   1998  NE  ARG A 132       2.367  16.456 -26.191  1.00  0.81           N  
ATOM   1999  CZ  ARG A 132       1.816  16.330 -27.414  1.00  0.81           C  
ATOM   2000  NH1 ARG A 132       1.879  17.320 -28.278  1.00  0.81           N  
ATOM   2001  NH2 ARG A 132       1.208  15.215 -27.739  1.00  0.81           N  
ATOM   2002  H   ARG A 132       6.556  15.676 -27.286  1.00  0.81           H  
ATOM   2003  HA  ARG A 132       7.029  17.510 -25.138  1.00  0.81           H  
ATOM   2004 1HB  ARG A 132       4.851  15.479 -25.603  1.00  0.81           H  
ATOM   2005 2HB  ARG A 132       4.871  16.533 -24.200  1.00  0.81           H  
ATOM   2006 1HG  ARG A 132       4.995  18.492 -25.828  1.00  0.81           H  
ATOM   2007 2HG  ARG A 132       4.641  17.305 -27.109  1.00  0.81           H  
ATOM   2008 1HD  ARG A 132       2.940  17.710 -24.659  1.00  0.81           H  
ATOM   2009 2HD  ARG A 132       2.655  18.497 -26.230  1.00  0.81           H  
ATOM   2010  HE  ARG A 132       2.293  15.673 -25.560  1.00  0.81           H  
ATOM   2011 1HH1 ARG A 132       2.348  18.178 -28.028  1.00  0.81           H  
ATOM   2012 2HH1 ARG A 132       1.445  17.225 -29.183  1.00  0.81           H  
ATOM   2013 1HH2 ARG A 132       1.166  14.456 -27.070  1.00  0.81           H  
ATOM   2014 2HH2 ARG A 132       0.788  15.112 -28.649  1.00  0.81           H  
ATOM   2015  N   PHE A 133       7.416  14.329 -24.315  1.00  0.80           N  
ATOM   2016  CA  PHE A 133       8.009  13.469 -23.289  1.00  0.80           C  
ATOM   2017  C   PHE A 133       9.457  13.873 -23.018  1.00  0.80           C  
ATOM   2018  O   PHE A 133       9.917  13.894 -21.865  1.00  0.80           O  
ATOM   2019  CB  PHE A 133       7.990  12.025 -23.751  1.00  0.80           C  
ATOM   2020  CG  PHE A 133       6.767  11.248 -23.514  1.00  0.80           C  
ATOM   2021  CD1 PHE A 133       5.524  11.714 -23.844  1.00  0.80           C  
ATOM   2022  CD2 PHE A 133       6.881   9.984 -22.978  1.00  0.80           C  
ATOM   2023  CE1 PHE A 133       4.411  10.930 -23.617  1.00  0.80           C  
ATOM   2024  CE2 PHE A 133       5.778   9.213 -22.749  1.00  0.80           C  
ATOM   2025  CZ  PHE A 133       4.542   9.700 -23.068  1.00  0.80           C  
ATOM   2026  H   PHE A 133       7.063  13.922 -25.183  1.00  0.80           H  
ATOM   2027  HA  PHE A 133       7.433  13.569 -22.370  1.00  0.80           H  
ATOM   2028 1HB  PHE A 133       8.145  12.044 -24.817  1.00  0.80           H  
ATOM   2029 2HB  PHE A 133       8.825  11.494 -23.298  1.00  0.80           H  
ATOM   2030  HD1 PHE A 133       5.420  12.704 -24.280  1.00  0.80           H  
ATOM   2031  HD2 PHE A 133       7.873   9.606 -22.734  1.00  0.80           H  
ATOM   2032  HE1 PHE A 133       3.422  11.298 -23.869  1.00  0.80           H  
ATOM   2033  HE2 PHE A 133       5.885   8.219 -22.316  1.00  0.80           H  
ATOM   2034  HZ  PHE A 133       3.670   9.111 -22.886  1.00  0.80           H  
ATOM   2035  N   ARG A 134      10.180  14.195 -24.096  1.00  0.80           N  
ATOM   2036  CA  ARG A 134      11.561  14.640 -24.015  1.00  0.80           C  
ATOM   2037  C   ARG A 134      11.658  15.961 -23.253  1.00  0.80           C  
ATOM   2038  O   ARG A 134      12.434  16.088 -22.307  1.00  0.80           O  
ATOM   2039  CB  ARG A 134      12.158  14.799 -25.409  1.00  0.80           C  
ATOM   2040  CG  ARG A 134      13.609  15.229 -25.446  1.00  0.80           C  
ATOM   2041  CD  ARG A 134      14.099  15.422 -26.846  1.00  0.80           C  
ATOM   2042  NE  ARG A 134      13.426  16.533 -27.537  1.00  0.80           N  
ATOM   2043  CZ  ARG A 134      13.711  17.845 -27.355  1.00  0.80           C  
ATOM   2044  NH1 ARG A 134      14.640  18.206 -26.496  1.00  0.80           N  
ATOM   2045  NH2 ARG A 134      13.064  18.772 -28.043  1.00  0.80           N  
ATOM   2046  H   ARG A 134       9.753  14.119 -25.021  1.00  0.80           H  
ATOM   2047  HA  ARG A 134      12.135  13.884 -23.480  1.00  0.80           H  
ATOM   2048 1HB  ARG A 134      12.065  13.862 -25.954  1.00  0.80           H  
ATOM   2049 2HB  ARG A 134      11.595  15.543 -25.959  1.00  0.80           H  
ATOM   2050 1HG  ARG A 134      13.716  16.174 -24.911  1.00  0.80           H  
ATOM   2051 2HG  ARG A 134      14.225  14.466 -24.969  1.00  0.80           H  
ATOM   2052 1HD  ARG A 134      15.168  15.626 -26.832  1.00  0.80           H  
ATOM   2053 2HD  ARG A 134      13.913  14.508 -27.414  1.00  0.80           H  
ATOM   2054  HE  ARG A 134      12.705  16.299 -28.205  1.00  0.80           H  
ATOM   2055 1HH1 ARG A 134      15.140  17.504 -25.968  1.00  0.80           H  
ATOM   2056 2HH1 ARG A 134      14.853  19.184 -26.364  1.00  0.80           H  
ATOM   2057 1HH2 ARG A 134      12.355  18.507 -28.711  1.00  0.80           H  
ATOM   2058 2HH2 ARG A 134      13.282  19.747 -27.904  1.00  0.80           H  
ATOM   2059  N   LEU A 135      10.826  16.934 -23.632  1.00  0.78           N  
ATOM   2060  CA  LEU A 135      10.831  18.268 -23.028  1.00  0.78           C  
ATOM   2061  C   LEU A 135      10.488  18.238 -21.545  1.00  0.78           C  
ATOM   2062  O   LEU A 135      11.046  19.002 -20.755  1.00  0.78           O  
ATOM   2063  CB  LEU A 135       9.851  19.169 -23.775  1.00  0.78           C  
ATOM   2064  CG  LEU A 135      10.285  19.532 -25.207  1.00  0.78           C  
ATOM   2065  CD1 LEU A 135       9.150  20.244 -25.915  1.00  0.78           C  
ATOM   2066  CD2 LEU A 135      11.526  20.400 -25.140  1.00  0.78           C  
ATOM   2067  H   LEU A 135      10.188  16.756 -24.407  1.00  0.78           H  
ATOM   2068  HA  LEU A 135      11.831  18.682 -23.137  1.00  0.78           H  
ATOM   2069 1HB  LEU A 135       8.892  18.654 -23.835  1.00  0.78           H  
ATOM   2070 2HB  LEU A 135       9.717  20.089 -23.210  1.00  0.78           H  
ATOM   2071  HG  LEU A 135      10.520  18.633 -25.759  1.00  0.78           H  
ATOM   2072 1HD1 LEU A 135       9.456  20.494 -26.929  1.00  0.78           H  
ATOM   2073 2HD1 LEU A 135       8.281  19.587 -25.950  1.00  0.78           H  
ATOM   2074 3HD1 LEU A 135       8.897  21.156 -25.376  1.00  0.78           H  
ATOM   2075 1HD2 LEU A 135      11.841  20.656 -26.147  1.00  0.78           H  
ATOM   2076 2HD2 LEU A 135      11.303  21.312 -24.586  1.00  0.78           H  
ATOM   2077 3HD2 LEU A 135      12.322  19.852 -24.636  1.00  0.78           H  
ATOM   2078  N   LEU A 136       9.607  17.322 -21.156  1.00  0.76           N  
ATOM   2079  CA  LEU A 136       9.235  17.169 -19.761  1.00  0.76           C  
ATOM   2080  C   LEU A 136      10.265  16.333 -18.999  1.00  0.76           C  
ATOM   2081  O   LEU A 136      10.145  16.171 -17.787  1.00  0.76           O  
ATOM   2082  CB  LEU A 136       7.846  16.501 -19.635  1.00  0.76           C  
ATOM   2083  CG  LEU A 136       6.651  17.327 -20.159  1.00  0.76           C  
ATOM   2084  CD1 LEU A 136       5.386  16.484 -20.127  1.00  0.76           C  
ATOM   2085  CD2 LEU A 136       6.487  18.550 -19.290  1.00  0.76           C  
ATOM   2086  H   LEU A 136       9.147  16.736 -21.854  1.00  0.76           H  
ATOM   2087  HA  LEU A 136       9.190  18.157 -19.307  1.00  0.76           H  
ATOM   2088 1HB  LEU A 136       7.869  15.565 -20.201  1.00  0.76           H  
ATOM   2089 2HB  LEU A 136       7.660  16.268 -18.588  1.00  0.76           H  
ATOM   2090  HG  LEU A 136       6.838  17.631 -21.188  1.00  0.76           H  
ATOM   2091 1HD1 LEU A 136       4.544  17.066 -20.500  1.00  0.76           H  
ATOM   2092 2HD1 LEU A 136       5.535  15.616 -20.760  1.00  0.76           H  
ATOM   2093 3HD1 LEU A 136       5.182  16.169 -19.106  1.00  0.76           H  
ATOM   2094 1HD2 LEU A 136       5.648  19.145 -19.650  1.00  0.76           H  
ATOM   2095 2HD2 LEU A 136       6.296  18.238 -18.262  1.00  0.76           H  
ATOM   2096 3HD2 LEU A 136       7.396  19.148 -19.325  1.00  0.76           H  
ATOM   2097  N   LYS A 137      11.284  15.807 -19.687  1.00  0.73           N  
ATOM   2098  CA  LYS A 137      12.306  14.974 -19.071  1.00  0.73           C  
ATOM   2099  C   LYS A 137      11.697  13.797 -18.322  1.00  0.73           C  
ATOM   2100  O   LYS A 137      12.058  13.536 -17.173  1.00  0.73           O  
ATOM   2101  CB  LYS A 137      13.180  15.812 -18.129  1.00  0.73           C  
ATOM   2102  CG  LYS A 137      13.927  16.943 -18.830  1.00  0.73           C  
ATOM   2103  CD  LYS A 137      14.803  17.723 -17.860  1.00  0.73           C  
ATOM   2104  CE  LYS A 137      15.500  18.881 -18.559  1.00  0.73           C  
ATOM   2105  NZ  LYS A 137      16.327  19.683 -17.613  1.00  0.73           N  
ATOM   2106  H   LYS A 137      11.387  15.990 -20.680  1.00  0.73           H  
ATOM   2107  HA  LYS A 137      12.936  14.573 -19.866  1.00  0.73           H  
ATOM   2108 1HB  LYS A 137      12.581  16.242 -17.331  1.00  0.73           H  
ATOM   2109 2HB  LYS A 137      13.923  15.166 -17.664  1.00  0.73           H  
ATOM   2110 1HG  LYS A 137      14.549  16.527 -19.622  1.00  0.73           H  
ATOM   2111 2HG  LYS A 137      13.204  17.625 -19.289  1.00  0.73           H  
ATOM   2112 1HD  LYS A 137      14.187  18.116 -17.050  1.00  0.73           H  
ATOM   2113 2HD  LYS A 137      15.557  17.061 -17.435  1.00  0.73           H  
ATOM   2114 1HE  LYS A 137      16.141  18.488 -19.346  1.00  0.73           H  
ATOM   2115 2HE  LYS A 137      14.746  19.530 -19.009  1.00  0.73           H  
ATOM   2116 1HZ  LYS A 137      16.772  20.440 -18.113  1.00  0.73           H  
ATOM   2117 2HZ  LYS A 137      15.737  20.061 -16.885  1.00  0.73           H  
ATOM   2118 3HZ  LYS A 137      17.034  19.092 -17.200  1.00  0.73           H  
ATOM   2119  N   LEU A 138      10.760  13.091 -18.958  1.00  0.69           N  
ATOM   2120  CA  LEU A 138      10.108  11.966 -18.290  1.00  0.69           C  
ATOM   2121  C   LEU A 138      11.136  10.916 -17.864  1.00  0.69           C  
ATOM   2122  O   LEU A 138      11.965  10.487 -18.669  1.00  0.69           O  
ATOM   2123  CB  LEU A 138       9.083  11.317 -19.235  1.00  0.69           C  
ATOM   2124  CG  LEU A 138       8.167  10.255 -18.628  1.00  0.69           C  
ATOM   2125  CD1 LEU A 138       7.300  10.923 -17.713  1.00  0.69           C  
ATOM   2126  CD2 LEU A 138       7.334   9.602 -19.682  1.00  0.69           C  
ATOM   2127  H   LEU A 138      10.492  13.350 -19.913  1.00  0.69           H  
ATOM   2128  HA  LEU A 138       9.597  12.333 -17.399  1.00  0.69           H  
ATOM   2129 1HB  LEU A 138       8.441  12.111 -19.623  1.00  0.69           H  
ATOM   2130 2HB  LEU A 138       9.608  10.887 -20.077  1.00  0.69           H  
ATOM   2131  HG  LEU A 138       8.756   9.505 -18.090  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 138       6.614  10.212 -17.262  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 138       7.881  11.427 -16.938  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 138       6.766  11.638 -18.295  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 138       6.671   8.881 -19.229  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 138       6.745  10.366 -20.183  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 138       7.975   9.104 -20.390  1.00  0.69           H  
ATOM   2138  N   LYS A 139      11.081  10.500 -16.598  1.00  0.66           N  
ATOM   2139  CA  LYS A 139      11.992   9.482 -16.084  1.00  0.66           C  
ATOM   2140  C   LYS A 139      11.316   8.105 -16.174  1.00  0.66           C  
ATOM   2141  O   LYS A 139      10.088   8.041 -16.151  1.00  0.66           O  
ATOM   2142  CB  LYS A 139      12.429   9.864 -14.670  1.00  0.66           C  
ATOM   2143  CG  LYS A 139      13.272  11.143 -14.654  1.00  0.66           C  
ATOM   2144  CD  LYS A 139      13.729  11.502 -13.265  1.00  0.66           C  
ATOM   2145  CE  LYS A 139      14.594  12.735 -13.250  1.00  0.66           C  
ATOM   2146  NZ  LYS A 139      15.063  13.043 -11.870  1.00  0.66           N  
ATOM   2147  H   LYS A 139      10.389  10.919 -15.966  1.00  0.66           H  
ATOM   2148  HA  LYS A 139      12.874   9.494 -16.714  1.00  0.66           H  
ATOM   2149 1HB  LYS A 139      11.540  10.064 -14.065  1.00  0.66           H  
ATOM   2150 2HB  LYS A 139      12.976   9.070 -14.185  1.00  0.66           H  
ATOM   2151 1HG  LYS A 139      14.139  11.014 -15.299  1.00  0.66           H  
ATOM   2152 2HG  LYS A 139      12.669  11.967 -15.047  1.00  0.66           H  
ATOM   2153 1HD  LYS A 139      12.852  11.736 -12.671  1.00  0.66           H  
ATOM   2154 2HD  LYS A 139      14.256  10.667 -12.803  1.00  0.66           H  
ATOM   2155 1HE  LYS A 139      15.456  12.583 -13.895  1.00  0.66           H  
ATOM   2156 2HE  LYS A 139      14.015  13.580 -13.624  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 139      15.636  13.873 -11.882  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 139      14.252  13.193 -11.242  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 139      15.604  12.266 -11.525  1.00  0.66           H  
ATOM   2160  N   PRO A 140      12.063   6.979 -16.245  1.00  0.63           N  
ATOM   2161  CA  PRO A 140      11.533   5.620 -16.328  1.00  0.63           C  
ATOM   2162  C   PRO A 140      10.453   5.307 -15.300  1.00  0.63           C  
ATOM   2163  O   PRO A 140       9.488   4.613 -15.600  1.00  0.63           O  
ATOM   2164  CB  PRO A 140      12.775   4.777 -16.036  1.00  0.63           C  
ATOM   2165  CG  PRO A 140      13.933   5.606 -16.546  1.00  0.63           C  
ATOM   2166  CD  PRO A 140      13.556   7.039 -16.226  1.00  0.63           C  
ATOM   2167  HA  PRO A 140      11.162   5.433 -17.345  1.00  0.63           H  
ATOM   2168 1HB  PRO A 140      12.841   4.564 -14.957  1.00  0.63           H  
ATOM   2169 2HB  PRO A 140      12.692   3.805 -16.548  1.00  0.63           H  
ATOM   2170 1HG  PRO A 140      14.849   5.303 -16.015  1.00  0.63           H  
ATOM   2171 2HG  PRO A 140      14.126   5.420 -17.594  1.00  0.63           H  
ATOM   2172 1HD  PRO A 140      13.941   7.315 -15.241  1.00  0.63           H  
ATOM   2173 2HD  PRO A 140      13.952   7.672 -17.028  1.00  0.63           H  
ATOM   2174  N   GLU A 141      10.568   5.860 -14.098  1.00  0.61           N  
ATOM   2175  CA  GLU A 141       9.567   5.582 -13.076  1.00  0.61           C  
ATOM   2176  C   GLU A 141       8.260   6.314 -13.329  1.00  0.61           C  
ATOM   2177  O   GLU A 141       7.185   5.833 -12.956  1.00  0.61           O  
ATOM   2178  CB  GLU A 141      10.119   5.915 -11.704  1.00  0.61           C  
ATOM   2179  CG  GLU A 141      11.224   4.965 -11.259  1.00  0.61           C  
ATOM   2180  CD  GLU A 141      11.797   5.180  -9.833  1.00  0.61           C  
ATOM   2181  OE1 GLU A 141      11.298   6.002  -9.101  1.00  0.61           O  
ATOM   2182  OE2 GLU A 141      12.758   4.498  -9.496  1.00  0.61           O  
ATOM   2183  H   GLU A 141      11.357   6.447 -13.872  1.00  0.61           H  
ATOM   2184  HA  GLU A 141       9.355   4.513 -13.096  1.00  0.61           H  
ATOM   2185 1HB  GLU A 141      10.535   6.903 -11.755  1.00  0.61           H  
ATOM   2186 2HB  GLU A 141       9.330   5.937 -10.984  1.00  0.61           H  
ATOM   2187 1HG  GLU A 141      10.794   3.969 -11.307  1.00  0.61           H  
ATOM   2188 2HG  GLU A 141      12.036   5.016 -11.984  1.00  0.61           H  
ATOM   2189  N   GLU A 142       8.346   7.486 -13.950  1.00  0.59           N  
ATOM   2190  CA  GLU A 142       7.165   8.276 -14.229  1.00  0.59           C  
ATOM   2191  C   GLU A 142       6.458   7.597 -15.380  1.00  0.59           C  
ATOM   2192  O   GLU A 142       5.238   7.446 -15.381  1.00  0.59           O  
ATOM   2193  CB  GLU A 142       7.561   9.698 -14.572  1.00  0.59           C  
ATOM   2194  CG  GLU A 142       8.165  10.456 -13.434  1.00  0.59           C  
ATOM   2195  CD  GLU A 142       8.599  11.821 -13.810  1.00  0.59           C  
ATOM   2196  OE1 GLU A 142       9.317  11.976 -14.773  1.00  0.59           O  
ATOM   2197  OE2 GLU A 142       8.219  12.742 -13.132  1.00  0.59           O  
ATOM   2198  H   GLU A 142       9.243   7.811 -14.292  1.00  0.59           H  
ATOM   2199  HA  GLU A 142       6.514   8.274 -13.357  1.00  0.59           H  
ATOM   2200 1HB  GLU A 142       8.289   9.680 -15.371  1.00  0.59           H  
ATOM   2201 2HB  GLU A 142       6.688  10.244 -14.912  1.00  0.59           H  
ATOM   2202 1HG  GLU A 142       7.463  10.518 -12.609  1.00  0.59           H  
ATOM   2203 2HG  GLU A 142       9.028   9.889 -13.101  1.00  0.59           H  
ATOM   2204  N   PHE A 143       7.265   7.116 -16.323  1.00  0.58           N  
ATOM   2205  CA  PHE A 143       6.804   6.360 -17.473  1.00  0.58           C  
ATOM   2206  C   PHE A 143       6.060   5.106 -17.054  1.00  0.58           C  
ATOM   2207  O   PHE A 143       4.935   4.870 -17.501  1.00  0.58           O  
ATOM   2208  CB  PHE A 143       7.995   6.058 -18.376  1.00  0.58           C  
ATOM   2209  CG  PHE A 143       7.798   4.999 -19.342  1.00  0.58           C  
ATOM   2210  CD1 PHE A 143       6.991   5.120 -20.447  1.00  0.58           C  
ATOM   2211  CD2 PHE A 143       8.506   3.829 -19.141  1.00  0.58           C  
ATOM   2212  CE1 PHE A 143       6.890   4.060 -21.326  1.00  0.58           C  
ATOM   2213  CE2 PHE A 143       8.421   2.792 -20.010  1.00  0.58           C  
ATOM   2214  CZ  PHE A 143       7.616   2.906 -21.109  1.00  0.58           C  
ATOM   2215  H   PHE A 143       8.265   7.300 -16.234  1.00  0.58           H  
ATOM   2216  HA  PHE A 143       6.107   6.983 -18.031  1.00  0.58           H  
ATOM   2217 1HB  PHE A 143       8.275   6.951 -18.910  1.00  0.58           H  
ATOM   2218 2HB  PHE A 143       8.839   5.793 -17.763  1.00  0.58           H  
ATOM   2219  HD1 PHE A 143       6.439   6.043 -20.619  1.00  0.58           H  
ATOM   2220  HD2 PHE A 143       9.152   3.752 -18.260  1.00  0.58           H  
ATOM   2221  HE1 PHE A 143       6.259   4.136 -22.205  1.00  0.58           H  
ATOM   2222  HE2 PHE A 143       8.997   1.881 -19.833  1.00  0.58           H  
ATOM   2223  HZ  PHE A 143       7.547   2.083 -21.812  1.00  0.58           H  
ATOM   2224  N   LEU A 144       6.661   4.321 -16.166  1.00  0.57           N  
ATOM   2225  CA  LEU A 144       6.004   3.120 -15.692  1.00  0.57           C  
ATOM   2226  C   LEU A 144       4.718   3.442 -14.938  1.00  0.57           C  
ATOM   2227  O   LEU A 144       3.708   2.748 -15.109  1.00  0.57           O  
ATOM   2228  CB  LEU A 144       6.961   2.346 -14.806  1.00  0.57           C  
ATOM   2229  CG  LEU A 144       8.123   1.701 -15.530  1.00  0.57           C  
ATOM   2230  CD1 LEU A 144       9.069   1.175 -14.517  1.00  0.57           C  
ATOM   2231  CD2 LEU A 144       7.605   0.591 -16.415  1.00  0.57           C  
ATOM   2232  H   LEU A 144       7.600   4.543 -15.839  1.00  0.57           H  
ATOM   2233  HA  LEU A 144       5.753   2.508 -16.556  1.00  0.57           H  
ATOM   2234 1HB  LEU A 144       7.370   3.029 -14.059  1.00  0.57           H  
ATOM   2235 2HB  LEU A 144       6.408   1.564 -14.293  1.00  0.57           H  
ATOM   2236  HG  LEU A 144       8.635   2.428 -16.144  1.00  0.57           H  
ATOM   2237 1HD1 LEU A 144       9.916   0.695 -15.019  1.00  0.57           H  
ATOM   2238 2HD1 LEU A 144       9.427   1.995 -13.893  1.00  0.57           H  
ATOM   2239 3HD1 LEU A 144       8.536   0.459 -13.913  1.00  0.57           H  
ATOM   2240 1HD2 LEU A 144       8.443   0.130 -16.926  1.00  0.57           H  
ATOM   2241 2HD2 LEU A 144       7.092  -0.156 -15.805  1.00  0.57           H  
ATOM   2242 3HD2 LEU A 144       6.917   1.005 -17.144  1.00  0.57           H  
ATOM   2243  N   CYS A 145       4.720   4.516 -14.140  1.00  0.57           N  
ATOM   2244  CA  CYS A 145       3.498   4.883 -13.447  1.00  0.57           C  
ATOM   2245  C   CYS A 145       2.430   5.273 -14.466  1.00  0.57           C  
ATOM   2246  O   CYS A 145       1.285   4.840 -14.349  1.00  0.57           O  
ATOM   2247  CB  CYS A 145       3.731   6.050 -12.497  1.00  0.57           C  
ATOM   2248  SG  CYS A 145       4.735   5.679 -11.046  1.00  0.57           S  
ATOM   2249  H   CYS A 145       5.569   5.064 -13.985  1.00  0.57           H  
ATOM   2250  HA  CYS A 145       3.146   4.026 -12.877  1.00  0.57           H  
ATOM   2251 1HB  CYS A 145       4.222   6.852 -13.038  1.00  0.57           H  
ATOM   2252 2HB  CYS A 145       2.773   6.431 -12.152  1.00  0.57           H  
ATOM   2253  HG  CYS A 145       5.905   5.615 -11.735  1.00  0.57           H  
ATOM   2254  N   LEU A 146       2.804   6.034 -15.508  1.00  0.57           N  
ATOM   2255  CA  LEU A 146       1.821   6.429 -16.510  1.00  0.57           C  
ATOM   2256  C   LEU A 146       1.266   5.205 -17.230  1.00  0.57           C  
ATOM   2257  O   LEU A 146       0.060   5.124 -17.448  1.00  0.57           O  
ATOM   2258  CB  LEU A 146       2.415   7.437 -17.518  1.00  0.57           C  
ATOM   2259  CG  LEU A 146       2.712   8.877 -16.969  1.00  0.57           C  
ATOM   2260  CD1 LEU A 146       3.455   9.683 -18.051  1.00  0.57           C  
ATOM   2261  CD2 LEU A 146       1.390   9.559 -16.568  1.00  0.57           C  
ATOM   2262  H   LEU A 146       3.762   6.370 -15.580  1.00  0.57           H  
ATOM   2263  HA  LEU A 146       0.997   6.922 -16.002  1.00  0.57           H  
ATOM   2264 1HB  LEU A 146       3.359   7.028 -17.883  1.00  0.57           H  
ATOM   2265 2HB  LEU A 146       1.736   7.531 -18.362  1.00  0.57           H  
ATOM   2266  HG  LEU A 146       3.350   8.810 -16.096  1.00  0.57           H  
ATOM   2267 1HD1 LEU A 146       3.674  10.673 -17.684  1.00  0.57           H  
ATOM   2268 2HD1 LEU A 146       4.384   9.177 -18.301  1.00  0.57           H  
ATOM   2269 3HD1 LEU A 146       2.831   9.761 -18.942  1.00  0.57           H  
ATOM   2270 1HD2 LEU A 146       1.588  10.549 -16.178  1.00  0.57           H  
ATOM   2271 2HD2 LEU A 146       0.743   9.643 -17.438  1.00  0.57           H  
ATOM   2272 3HD2 LEU A 146       0.896   8.969 -15.804  1.00  0.57           H  
ATOM   2273  N   LYS A 147       2.112   4.213 -17.542  1.00  0.58           N  
ATOM   2274  CA  LYS A 147       1.596   3.018 -18.208  1.00  0.58           C  
ATOM   2275  C   LYS A 147       0.584   2.295 -17.330  1.00  0.58           C  
ATOM   2276  O   LYS A 147      -0.454   1.823 -17.808  1.00  0.58           O  
ATOM   2277  CB  LYS A 147       2.716   2.037 -18.557  1.00  0.58           C  
ATOM   2278  CG  LYS A 147       3.569   2.401 -19.686  1.00  0.58           C  
ATOM   2279  CD  LYS A 147       4.718   1.444 -19.849  1.00  0.58           C  
ATOM   2280  CE  LYS A 147       4.244   0.075 -20.218  1.00  0.58           C  
ATOM   2281  NZ  LYS A 147       5.339  -0.871 -20.412  1.00  0.58           N  
ATOM   2282  H   LYS A 147       3.110   4.312 -17.349  1.00  0.58           H  
ATOM   2283  HA  LYS A 147       1.097   3.315 -19.121  1.00  0.58           H  
ATOM   2284 1HB  LYS A 147       3.349   1.870 -17.682  1.00  0.58           H  
ATOM   2285 2HB  LYS A 147       2.272   1.101 -18.836  1.00  0.58           H  
ATOM   2286 1HG  LYS A 147       2.962   2.290 -20.551  1.00  0.58           H  
ATOM   2287 2HG  LYS A 147       3.927   3.431 -19.602  1.00  0.58           H  
ATOM   2288 1HD  LYS A 147       5.292   1.780 -20.672  1.00  0.58           H  
ATOM   2289 2HD  LYS A 147       5.338   1.419 -18.957  1.00  0.58           H  
ATOM   2290 1HE  LYS A 147       3.599  -0.286 -19.440  1.00  0.58           H  
ATOM   2291 2HE  LYS A 147       3.697   0.135 -21.136  1.00  0.58           H  
ATOM   2292 1HZ  LYS A 147       4.934  -1.768 -20.651  1.00  0.58           H  
ATOM   2293 2HZ  LYS A 147       5.944  -0.565 -21.161  1.00  0.58           H  
ATOM   2294 3HZ  LYS A 147       5.861  -0.934 -19.551  1.00  0.58           H  
ATOM   2295  N   ALA A 148       0.894   2.187 -16.037  1.00  0.60           N  
ATOM   2296  CA  ALA A 148       0.004   1.520 -15.102  1.00  0.60           C  
ATOM   2297  C   ALA A 148      -1.328   2.289 -14.987  1.00  0.60           C  
ATOM   2298  O   ALA A 148      -2.406   1.683 -14.943  1.00  0.60           O  
ATOM   2299  CB  ALA A 148       0.715   1.357 -13.779  1.00  0.60           C  
ATOM   2300  H   ALA A 148       1.776   2.578 -15.695  1.00  0.60           H  
ATOM   2301  HA  ALA A 148      -0.219   0.528 -15.494  1.00  0.60           H  
ATOM   2302 1HB  ALA A 148       0.085   0.815 -13.092  1.00  0.60           H  
ATOM   2303 2HB  ALA A 148       1.633   0.795 -13.942  1.00  0.60           H  
ATOM   2304 3HB  ALA A 148       0.962   2.333 -13.375  1.00  0.60           H  
ATOM   2305  N   ILE A 149      -1.257   3.629 -15.014  1.00  0.63           N  
ATOM   2306  CA  ILE A 149      -2.450   4.477 -14.976  1.00  0.63           C  
ATOM   2307  C   ILE A 149      -3.284   4.235 -16.231  1.00  0.63           C  
ATOM   2308  O   ILE A 149      -4.507   4.094 -16.153  1.00  0.63           O  
ATOM   2309  CB  ILE A 149      -2.103   5.982 -14.834  1.00  0.63           C  
ATOM   2310  CG1 ILE A 149      -1.510   6.245 -13.454  1.00  0.63           C  
ATOM   2311  CG2 ILE A 149      -3.332   6.818 -15.048  1.00  0.63           C  
ATOM   2312  CD1 ILE A 149      -0.864   7.606 -13.280  1.00  0.63           C  
ATOM   2313  H   ILE A 149      -0.339   4.076 -15.031  1.00  0.63           H  
ATOM   2314  HA  ILE A 149      -3.045   4.191 -14.112  1.00  0.63           H  
ATOM   2315  HB  ILE A 149      -1.353   6.251 -15.573  1.00  0.63           H  
ATOM   2316 1HG1 ILE A 149      -2.299   6.138 -12.709  1.00  0.63           H  
ATOM   2317 2HG1 ILE A 149      -0.780   5.507 -13.276  1.00  0.63           H  
ATOM   2318 1HG2 ILE A 149      -3.076   7.870 -14.951  1.00  0.63           H  
ATOM   2319 2HG2 ILE A 149      -3.729   6.627 -16.044  1.00  0.63           H  
ATOM   2320 3HG2 ILE A 149      -4.074   6.551 -14.299  1.00  0.63           H  
ATOM   2321 1HD1 ILE A 149      -0.465   7.692 -12.266  1.00  0.63           H  
ATOM   2322 2HD1 ILE A 149      -0.057   7.719 -13.993  1.00  0.63           H  
ATOM   2323 3HD1 ILE A 149      -1.609   8.373 -13.442  1.00  0.63           H  
ATOM   2324  N   ILE A 150      -2.627   4.146 -17.396  1.00  0.67           N  
ATOM   2325  CA  ILE A 150      -3.334   3.883 -18.647  1.00  0.67           C  
ATOM   2326  C   ILE A 150      -4.075   2.554 -18.589  1.00  0.67           C  
ATOM   2327  O   ILE A 150      -5.272   2.492 -18.901  1.00  0.67           O  
ATOM   2328  CB  ILE A 150      -2.367   3.812 -19.852  1.00  0.67           C  
ATOM   2329  CG1 ILE A 150      -1.776   5.141 -20.184  1.00  0.67           C  
ATOM   2330  CG2 ILE A 150      -3.056   3.259 -21.025  1.00  0.67           C  
ATOM   2331  CD1 ILE A 150      -0.615   5.083 -21.174  1.00  0.67           C  
ATOM   2332  H   ILE A 150      -1.617   4.289 -17.410  1.00  0.67           H  
ATOM   2333  HA  ILE A 150      -4.055   4.680 -18.815  1.00  0.67           H  
ATOM   2334  HB  ILE A 150      -1.544   3.158 -19.601  1.00  0.67           H  
ATOM   2335 1HG1 ILE A 150      -2.558   5.764 -20.617  1.00  0.67           H  
ATOM   2336 2HG1 ILE A 150      -1.432   5.593 -19.270  1.00  0.67           H  
ATOM   2337 1HG2 ILE A 150      -2.352   3.183 -21.844  1.00  0.67           H  
ATOM   2338 2HG2 ILE A 150      -3.435   2.292 -20.786  1.00  0.67           H  
ATOM   2339 3HG2 ILE A 150      -3.876   3.908 -21.302  1.00  0.67           H  
ATOM   2340 1HD1 ILE A 150      -0.251   6.087 -21.352  1.00  0.67           H  
ATOM   2341 2HD1 ILE A 150       0.176   4.485 -20.766  1.00  0.67           H  
ATOM   2342 3HD1 ILE A 150      -0.950   4.643 -22.114  1.00  0.67           H  
ATOM   2343  N   LEU A 151      -3.397   1.506 -18.116  1.00  0.74           N  
ATOM   2344  CA  LEU A 151      -4.027   0.197 -18.004  1.00  0.74           C  
ATOM   2345  C   LEU A 151      -5.314   0.257 -17.220  1.00  0.74           C  
ATOM   2346  O   LEU A 151      -6.344  -0.277 -17.641  1.00  0.74           O  
ATOM   2347  CB  LEU A 151      -3.097  -0.794 -17.309  1.00  0.74           C  
ATOM   2348  CG  LEU A 151      -3.670  -2.193 -17.033  1.00  0.74           C  
ATOM   2349  CD1 LEU A 151      -4.018  -2.904 -18.316  1.00  0.74           C  
ATOM   2350  CD2 LEU A 151      -2.662  -2.930 -16.272  1.00  0.74           C  
ATOM   2351  H   LEU A 151      -2.414   1.619 -17.862  1.00  0.74           H  
ATOM   2352  HA  LEU A 151      -4.235  -0.168 -18.997  1.00  0.74           H  
ATOM   2353 1HB  LEU A 151      -2.231  -0.917 -17.933  1.00  0.74           H  
ATOM   2354 2HB  LEU A 151      -2.778  -0.371 -16.361  1.00  0.74           H  
ATOM   2355  HG  LEU A 151      -4.583  -2.110 -16.443  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 151      -4.416  -3.893 -18.090  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 151      -4.770  -2.329 -18.847  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 151      -3.129  -3.003 -18.934  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 151      -3.007  -3.902 -16.041  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 151      -1.752  -3.005 -16.852  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 151      -2.474  -2.381 -15.354  1.00  0.74           H  
ATOM   2362  N   LEU A 152      -5.267   0.919 -16.079  1.00  0.86           N  
ATOM   2363  CA  LEU A 152      -6.418   0.920 -15.225  1.00  0.86           C  
ATOM   2364  C   LEU A 152      -7.519   1.901 -15.651  1.00  0.86           C  
ATOM   2365  O   LEU A 152      -8.672   1.491 -15.803  1.00  0.86           O  
ATOM   2366  CB  LEU A 152      -5.936   1.178 -13.816  1.00  0.86           C  
ATOM   2367  CG  LEU A 152      -5.040   0.112 -13.281  1.00  0.86           C  
ATOM   2368  CD1 LEU A 152      -4.631   0.514 -11.931  1.00  0.86           C  
ATOM   2369  CD2 LEU A 152      -5.728  -1.242 -13.349  1.00  0.86           C  
ATOM   2370  H   LEU A 152      -4.396   1.369 -15.780  1.00  0.86           H  
ATOM   2371  HA  LEU A 152      -6.832  -0.080 -15.239  1.00  0.86           H  
ATOM   2372 1HB  LEU A 152      -5.317   2.055 -13.859  1.00  0.86           H  
ATOM   2373 2HB  LEU A 152      -6.768   1.351 -13.151  1.00  0.86           H  
ATOM   2374  HG  LEU A 152      -4.134   0.066 -13.890  1.00  0.86           H  
ATOM   2375 1HD1 LEU A 152      -3.947  -0.228 -11.534  1.00  0.86           H  
ATOM   2376 2HD1 LEU A 152      -4.140   1.479 -11.983  1.00  0.86           H  
ATOM   2377 3HD1 LEU A 152      -5.514   0.589 -11.299  1.00  0.86           H  
ATOM   2378 1HD2 LEU A 152      -5.053  -2.011 -12.974  1.00  0.86           H  
ATOM   2379 2HD2 LEU A 152      -6.632  -1.240 -12.760  1.00  0.86           H  
ATOM   2380 3HD2 LEU A 152      -5.968  -1.443 -14.383  1.00  0.86           H  
ATOM   2381  N   ASN A 153      -7.180   3.162 -15.936  1.00  1.03           N  
ATOM   2382  CA  ASN A 153      -8.219   4.125 -16.312  1.00  1.03           C  
ATOM   2383  C   ASN A 153      -8.928   3.803 -17.618  1.00  1.03           C  
ATOM   2384  O   ASN A 153     -10.112   4.106 -17.768  1.00  1.03           O  
ATOM   2385  CB  ASN A 153      -7.675   5.536 -16.429  1.00  1.03           C  
ATOM   2386  CG  ASN A 153      -7.471   6.240 -15.152  1.00  1.03           C  
ATOM   2387  OD1 ASN A 153      -8.065   5.907 -14.135  1.00  1.03           O  
ATOM   2388  ND2 ASN A 153      -6.645   7.244 -15.182  1.00  1.03           N  
ATOM   2389  H   ASN A 153      -6.209   3.465 -15.875  1.00  1.03           H  
ATOM   2390  HA  ASN A 153      -8.976   4.119 -15.528  1.00  1.03           H  
ATOM   2391 1HB  ASN A 153      -6.714   5.494 -16.949  1.00  1.03           H  
ATOM   2392 2HB  ASN A 153      -8.348   6.127 -17.049  1.00  1.03           H  
ATOM   2393 1HD2 ASN A 153      -6.466   7.774 -14.354  1.00  1.03           H  
ATOM   2394 2HD2 ASN A 153      -6.200   7.485 -16.044  1.00  1.03           H  
ATOM   2395  N   SER A 154      -8.229   3.180 -18.565  1.00  1.27           N  
ATOM   2396  CA  SER A 154      -8.822   2.909 -19.863  1.00  1.27           C  
ATOM   2397  C   SER A 154     -10.048   2.034 -19.804  1.00  1.27           C  
ATOM   2398  O   SER A 154     -11.000   2.249 -20.552  1.00  1.27           O  
ATOM   2399  CB  SER A 154      -7.842   2.191 -20.721  1.00  1.27           C  
ATOM   2400  OG  SER A 154      -6.759   2.983 -21.007  1.00  1.27           O  
ATOM   2401  H   SER A 154      -7.248   2.927 -18.423  1.00  1.27           H  
ATOM   2402  HA  SER A 154      -9.090   3.861 -20.323  1.00  1.27           H  
ATOM   2403 1HB  SER A 154      -7.524   1.305 -20.194  1.00  1.27           H  
ATOM   2404 2HB  SER A 154      -8.321   1.873 -21.644  1.00  1.27           H  
ATOM   2405  HG  SER A 154      -6.249   3.026 -20.179  1.00  1.27           H  
ATOM   2406  N   GLY A 155     -10.017   1.013 -18.957  1.00  1.60           N  
ATOM   2407  CA  GLY A 155     -11.151   0.116 -18.885  1.00  1.60           C  
ATOM   2408  C   GLY A 155     -11.981   0.332 -17.633  1.00  1.60           C  
ATOM   2409  O   GLY A 155     -13.142  -0.069 -17.600  1.00  1.60           O  
ATOM   2410  H   GLY A 155      -9.207   0.877 -18.361  1.00  1.60           H  
ATOM   2411 1HA  GLY A 155     -11.781   0.261 -19.762  1.00  1.60           H  
ATOM   2412 2HA  GLY A 155     -10.808  -0.913 -18.932  1.00  1.60           H  
ATOM   2413  N   ALA A 156     -11.458   1.072 -16.646  1.00  2.00           N  
ATOM   2414  CA  ALA A 156     -12.142   1.260 -15.365  1.00  2.00           C  
ATOM   2415  C   ALA A 156     -13.546   1.808 -15.506  1.00  2.00           C  
ATOM   2416  O   ALA A 156     -14.426   1.468 -14.717  1.00  2.00           O  
ATOM   2417  CB  ALA A 156     -11.375   2.225 -14.477  1.00  2.00           C  
ATOM   2418  H   ALA A 156     -10.508   1.434 -16.718  1.00  2.00           H  
ATOM   2419  HA  ALA A 156     -12.197   0.290 -14.872  1.00  2.00           H  
ATOM   2420 1HB  ALA A 156     -11.892   2.328 -13.526  1.00  2.00           H  
ATOM   2421 2HB  ALA A 156     -10.389   1.868 -14.296  1.00  2.00           H  
ATOM   2422 3HB  ALA A 156     -11.320   3.192 -14.966  1.00  2.00           H  
ATOM   2423  N   PHE A 157     -13.786   2.633 -16.509  1.00  2.46           N  
ATOM   2424  CA  PHE A 157     -15.093   3.242 -16.610  1.00  2.46           C  
ATOM   2425  C   PHE A 157     -16.005   2.512 -17.598  1.00  2.46           C  
ATOM   2426  O   PHE A 157     -17.190   2.820 -17.715  1.00  2.46           O  
ATOM   2427  CB  PHE A 157     -14.878   4.690 -16.987  1.00  2.46           C  
ATOM   2428  CG  PHE A 157     -13.992   5.320 -15.956  1.00  2.46           C  
ATOM   2429  CD1 PHE A 157     -12.657   5.576 -16.256  1.00  2.46           C  
ATOM   2430  CD2 PHE A 157     -14.449   5.595 -14.681  1.00  2.46           C  
ATOM   2431  CE1 PHE A 157     -11.802   6.102 -15.311  1.00  2.46           C  
ATOM   2432  CE2 PHE A 157     -13.593   6.124 -13.728  1.00  2.46           C  
ATOM   2433  CZ  PHE A 157     -12.266   6.376 -14.047  1.00  2.46           C  
ATOM   2434  H   PHE A 157     -13.048   2.865 -17.163  1.00  2.46           H  
ATOM   2435  HA  PHE A 157     -15.560   3.217 -15.628  1.00  2.46           H  
ATOM   2436 1HB  PHE A 157     -14.395   4.762 -17.963  1.00  2.46           H  
ATOM   2437 2HB  PHE A 157     -15.827   5.226 -17.021  1.00  2.46           H  
ATOM   2438  HD1 PHE A 157     -12.280   5.344 -17.257  1.00  2.46           H  
ATOM   2439  HD2 PHE A 157     -15.491   5.383 -14.427  1.00  2.46           H  
ATOM   2440  HE1 PHE A 157     -10.758   6.289 -15.568  1.00  2.46           H  
ATOM   2441  HE2 PHE A 157     -13.958   6.336 -12.723  1.00  2.46           H  
ATOM   2442  HZ  PHE A 157     -11.591   6.786 -13.296  1.00  2.46           H  
ATOM   2443  N   SER A 158     -15.497   1.458 -18.245  1.00  2.96           N  
ATOM   2444  CA  SER A 158     -16.316   0.701 -19.192  1.00  2.96           C  
ATOM   2445  C   SER A 158     -17.234  -0.212 -18.401  1.00  2.96           C  
ATOM   2446  O   SER A 158     -18.273  -0.681 -18.870  1.00  2.96           O  
ATOM   2447  CB  SER A 158     -15.446  -0.117 -20.131  1.00  2.96           C  
ATOM   2448  OG  SER A 158     -14.811  -1.176 -19.459  1.00  2.96           O  
ATOM   2449  H   SER A 158     -14.536   1.162 -18.084  1.00  2.96           H  
ATOM   2450  HA  SER A 158     -16.923   1.395 -19.776  1.00  2.96           H  
ATOM   2451 1HB  SER A 158     -16.053  -0.510 -20.944  1.00  2.96           H  
ATOM   2452 2HB  SER A 158     -14.688   0.531 -20.570  1.00  2.96           H  
ATOM   2453  HG  SER A 158     -14.361  -0.778 -18.682  1.00  2.96           H  
ATOM   2454  N   PHE A 159     -16.902  -0.350 -17.132  1.00  3.45           N  
ATOM   2455  CA  PHE A 159     -17.584  -1.219 -16.213  1.00  3.45           C  
ATOM   2456  C   PHE A 159     -18.729  -0.504 -15.538  1.00  3.45           C  
ATOM   2457  O   PHE A 159     -19.326  -1.014 -14.582  1.00  3.45           O  
ATOM   2458  CB  PHE A 159     -16.623  -1.658 -15.156  1.00  3.45           C  
ATOM   2459  CG  PHE A 159     -15.501  -2.511 -15.642  1.00  3.45           C  
ATOM   2460  CD1 PHE A 159     -14.253  -1.976 -15.697  1.00  3.45           C  
ATOM   2461  CD2 PHE A 159     -15.668  -3.835 -16.017  1.00  3.45           C  
ATOM   2462  CE1 PHE A 159     -13.173  -2.707 -16.109  1.00  3.45           C  
ATOM   2463  CE2 PHE A 159     -14.585  -4.571 -16.420  1.00  3.45           C  
ATOM   2464  CZ  PHE A 159     -13.333  -3.988 -16.467  1.00  3.45           C  
ATOM   2465  H   PHE A 159     -16.067   0.122 -16.809  1.00  3.45           H  
ATOM   2466  HA  PHE A 159     -17.969  -2.082 -16.756  1.00  3.45           H  
ATOM   2467 1HB  PHE A 159     -16.195  -0.779 -14.668  1.00  3.45           H  
ATOM   2468 2HB  PHE A 159     -17.177  -2.183 -14.434  1.00  3.45           H  
ATOM   2469  HD1 PHE A 159     -14.125  -0.951 -15.397  1.00  3.45           H  
ATOM   2470  HD2 PHE A 159     -16.659  -4.290 -15.974  1.00  3.45           H  
ATOM   2471  HE1 PHE A 159     -12.186  -2.258 -16.136  1.00  3.45           H  
ATOM   2472  HE2 PHE A 159     -14.709  -5.605 -16.689  1.00  3.45           H  
ATOM   2473  HZ  PHE A 159     -12.458  -4.553 -16.777  1.00  3.45           H  
ATOM   2474  N   CYS A 160     -19.007   0.707 -16.025  1.00  3.87           N  
ATOM   2475  CA  CYS A 160     -20.101   1.517 -15.558  1.00  3.87           C  
ATOM   2476  C   CYS A 160     -21.282   1.391 -16.521  1.00  3.87           C  
ATOM   2477  O   CYS A 160     -22.330   2.002 -16.305  1.00  3.87           O  
ATOM   2478  CB  CYS A 160     -19.670   2.977 -15.473  1.00  3.87           C  
ATOM   2479  SG  CYS A 160     -18.318   3.279 -14.300  1.00  3.87           S  
ATOM   2480  H   CYS A 160     -18.433   1.106 -16.767  1.00  3.87           H  
ATOM   2481  HA  CYS A 160     -20.407   1.173 -14.570  1.00  3.87           H  
ATOM   2482 1HB  CYS A 160     -19.350   3.320 -16.458  1.00  3.87           H  
ATOM   2483 2HB  CYS A 160     -20.519   3.587 -15.174  1.00  3.87           H  
ATOM   2484  HG  CYS A 160     -17.405   2.584 -14.973  1.00  3.87           H  
ATOM   2485  N   THR A 161     -21.119   0.608 -17.598  1.00  4.16           N  
ATOM   2486  CA  THR A 161     -22.193   0.472 -18.575  1.00  4.16           C  
ATOM   2487  C   THR A 161     -23.498  -0.036 -17.993  1.00  4.16           C  
ATOM   2488  O   THR A 161     -23.535  -1.012 -17.246  1.00  4.16           O  
ATOM   2489  CB  THR A 161     -21.826  -0.503 -19.696  1.00  4.16           C  
ATOM   2490  OG1 THR A 161     -22.937  -0.577 -20.614  1.00  4.16           O  
ATOM   2491  CG2 THR A 161     -21.562  -1.874 -19.115  1.00  4.16           C  
ATOM   2492  H   THR A 161     -20.235   0.122 -17.765  1.00  4.16           H  
ATOM   2493  HA  THR A 161     -22.376   1.455 -19.010  1.00  4.16           H  
ATOM   2494  HB  THR A 161     -20.937  -0.150 -20.223  1.00  4.16           H  
ATOM   2495  HG1 THR A 161     -22.806  -1.312 -21.227  1.00  4.16           H  
ATOM   2496 1HG2 THR A 161     -21.317  -2.571 -19.916  1.00  4.16           H  
ATOM   2497 2HG2 THR A 161     -20.728  -1.817 -18.414  1.00  4.16           H  
ATOM   2498 3HG2 THR A 161     -22.444  -2.215 -18.595  1.00  4.16           H  
ATOM   2499  N   GLY A 162     -24.599   0.527 -18.480  1.00  4.26           N  
ATOM   2500  CA  GLY A 162     -25.931   0.126 -18.041  1.00  4.26           C  
ATOM   2501  C   GLY A 162     -26.387  -1.175 -18.693  1.00  4.26           C  
ATOM   2502  O   GLY A 162     -27.480  -1.669 -18.411  1.00  4.26           O  
ATOM   2503  H   GLY A 162     -24.501   1.292 -19.131  1.00  4.26           H  
ATOM   2504 1HA  GLY A 162     -25.929   0.009 -16.957  1.00  4.26           H  
ATOM   2505 2HA  GLY A 162     -26.640   0.919 -18.274  1.00  4.26           H  
ATOM   2506  N   THR A 163     -25.549  -1.728 -19.568  1.00  4.15           N  
ATOM   2507  CA  THR A 163     -25.868  -2.964 -20.251  1.00  4.15           C  
ATOM   2508  C   THR A 163     -25.363  -4.195 -19.492  1.00  4.15           C  
ATOM   2509  O   THR A 163     -25.674  -5.322 -19.883  1.00  4.15           O  
ATOM   2510  CB  THR A 163     -25.282  -2.958 -21.680  1.00  4.15           C  
ATOM   2511  OG1 THR A 163     -23.845  -2.883 -21.627  1.00  4.15           O  
ATOM   2512  CG2 THR A 163     -25.807  -1.754 -22.435  1.00  4.15           C  
ATOM   2513  H   THR A 163     -24.664  -1.269 -19.777  1.00  4.15           H  
ATOM   2514  HA  THR A 163     -26.951  -3.043 -20.329  1.00  4.15           H  
ATOM   2515  HB  THR A 163     -25.573  -3.871 -22.198  1.00  4.15           H  
ATOM   2516  HG1 THR A 163     -23.604  -2.164 -21.049  1.00  4.15           H  
ATOM   2517 1HG2 THR A 163     -25.395  -1.750 -23.444  1.00  4.15           H  
ATOM   2518 2HG2 THR A 163     -26.894  -1.803 -22.486  1.00  4.15           H  
ATOM   2519 3HG2 THR A 163     -25.508  -0.843 -21.916  1.00  4.15           H  
ATOM   2520  N   MET A 164     -24.557  -3.996 -18.438  1.00  3.81           N  
ATOM   2521  CA  MET A 164     -23.974  -5.138 -17.729  1.00  3.81           C  
ATOM   2522  C   MET A 164     -23.978  -4.985 -16.215  1.00  3.81           C  
ATOM   2523  O   MET A 164     -24.056  -3.882 -15.683  1.00  3.81           O  
ATOM   2524  CB  MET A 164     -22.535  -5.383 -18.183  1.00  3.81           C  
ATOM   2525  CG  MET A 164     -22.360  -5.669 -19.669  1.00  3.81           C  
ATOM   2526  SD  MET A 164     -20.672  -6.047 -20.095  1.00  3.81           S  
ATOM   2527  CE  MET A 164     -20.592  -7.692 -19.410  1.00  3.81           C  
ATOM   2528  H   MET A 164     -24.339  -3.047 -18.126  1.00  3.81           H  
ATOM   2529  HA  MET A 164     -24.566  -6.021 -17.962  1.00  3.81           H  
ATOM   2530 1HB  MET A 164     -21.926  -4.525 -17.922  1.00  3.81           H  
ATOM   2531 2HB  MET A 164     -22.130  -6.232 -17.631  1.00  3.81           H  
ATOM   2532 1HG  MET A 164     -22.990  -6.512 -19.956  1.00  3.81           H  
ATOM   2533 2HG  MET A 164     -22.666  -4.806 -20.250  1.00  3.81           H  
ATOM   2534 1HE  MET A 164     -19.614  -8.106 -19.584  1.00  3.81           H  
ATOM   2535 2HE  MET A 164     -20.787  -7.652 -18.336  1.00  3.81           H  
ATOM   2536 3HE  MET A 164     -21.341  -8.323 -19.892  1.00  3.81           H  
ATOM   2537  N   GLU A 165     -23.873  -6.104 -15.508  1.00  3.31           N  
ATOM   2538  CA  GLU A 165     -23.697  -6.029 -14.065  1.00  3.31           C  
ATOM   2539  C   GLU A 165     -22.409  -5.223 -13.846  1.00  3.31           C  
ATOM   2540  O   GLU A 165     -21.403  -5.539 -14.484  1.00  3.31           O  
ATOM   2541  CB  GLU A 165     -23.582  -7.441 -13.468  1.00  3.31           C  
ATOM   2542  CG  GLU A 165     -23.452  -7.510 -11.941  1.00  3.31           C  
ATOM   2543  CD  GLU A 165     -23.401  -8.925 -11.411  1.00  3.31           C  
ATOM   2544  OE1 GLU A 165     -23.630  -9.832 -12.175  1.00  3.31           O  
ATOM   2545  OE2 GLU A 165     -23.109  -9.100 -10.242  1.00  3.31           O  
ATOM   2546  H   GLU A 165     -23.866  -7.000 -15.973  1.00  3.31           H  
ATOM   2547  HA  GLU A 165     -24.560  -5.526 -13.640  1.00  3.31           H  
ATOM   2548 1HB  GLU A 165     -24.459  -8.024 -13.751  1.00  3.31           H  
ATOM   2549 2HB  GLU A 165     -22.711  -7.940 -13.893  1.00  3.31           H  
ATOM   2550 1HG  GLU A 165     -22.546  -6.980 -11.633  1.00  3.31           H  
ATOM   2551 2HG  GLU A 165     -24.305  -7.009 -11.494  1.00  3.31           H  
ATOM   2552  N   PRO A 166     -22.388  -4.202 -12.970  1.00  2.75           N  
ATOM   2553  CA  PRO A 166     -21.240  -3.346 -12.739  1.00  2.75           C  
ATOM   2554  C   PRO A 166     -20.100  -4.112 -12.110  1.00  2.75           C  
ATOM   2555  O   PRO A 166     -20.314  -5.064 -11.363  1.00  2.75           O  
ATOM   2556  CB  PRO A 166     -21.793  -2.275 -11.792  1.00  2.75           C  
ATOM   2557  CG  PRO A 166     -22.980  -2.930 -11.111  1.00  2.75           C  
ATOM   2558  CD  PRO A 166     -23.568  -3.864 -12.158  1.00  2.75           C  
ATOM   2559  HA  PRO A 166     -20.928  -2.899 -13.696  1.00  2.75           H  
ATOM   2560 1HB  PRO A 166     -21.005  -1.970 -11.083  1.00  2.75           H  
ATOM   2561 2HB  PRO A 166     -22.067  -1.380 -12.372  1.00  2.75           H  
ATOM   2562 1HG  PRO A 166     -22.646  -3.468 -10.209  1.00  2.75           H  
ATOM   2563 2HG  PRO A 166     -23.695  -2.162 -10.776  1.00  2.75           H  
ATOM   2564 1HD  PRO A 166     -23.974  -4.734 -11.649  1.00  2.75           H  
ATOM   2565 2HD  PRO A 166     -24.319  -3.342 -12.777  1.00  2.75           H  
ATOM   2566  N   LEU A 167     -18.884  -3.673 -12.389  1.00  2.23           N  
ATOM   2567  CA  LEU A 167     -17.718  -4.340 -11.806  1.00  2.23           C  
ATOM   2568  C   LEU A 167     -17.574  -4.191 -10.290  1.00  2.23           C  
ATOM   2569  O   LEU A 167     -17.357  -3.092  -9.772  1.00  2.23           O  
ATOM   2570  CB  LEU A 167     -16.455  -3.804 -12.444  1.00  2.23           C  
ATOM   2571  CG  LEU A 167     -15.225  -4.378 -11.973  1.00  2.23           C  
ATOM   2572  CD1 LEU A 167     -15.182  -5.829 -12.399  1.00  2.23           C  
ATOM   2573  CD2 LEU A 167     -14.057  -3.578 -12.451  1.00  2.23           C  
ATOM   2574  H   LEU A 167     -18.790  -2.877 -13.028  1.00  2.23           H  
ATOM   2575  HA  LEU A 167     -17.800  -5.401 -12.035  1.00  2.23           H  
ATOM   2576 1HB  LEU A 167     -16.511  -4.053 -13.469  1.00  2.23           H  
ATOM   2577 2HB  LEU A 167     -16.405  -2.722 -12.321  1.00  2.23           H  
ATOM   2578  HG  LEU A 167     -15.223  -4.327 -10.953  1.00  2.23           H  
ATOM   2579 1HD1 LEU A 167     -14.286  -6.302 -12.034  1.00  2.23           H  
ATOM   2580 2HD1 LEU A 167     -16.045  -6.357 -12.004  1.00  2.23           H  
ATOM   2581 3HD1 LEU A 167     -15.192  -5.880 -13.487  1.00  2.23           H  
ATOM   2582 1HD2 LEU A 167     -13.153  -3.987 -12.054  1.00  2.23           H  
ATOM   2583 2HD2 LEU A 167     -14.013  -3.608 -13.506  1.00  2.23           H  
ATOM   2584 3HD2 LEU A 167     -14.155  -2.549 -12.117  1.00  2.23           H  
ATOM   2585  N   HIS A 168     -17.512  -5.325  -9.591  1.00  1.80           N  
ATOM   2586  CA  HIS A 168     -17.417  -5.322  -8.131  1.00  1.80           C  
ATOM   2587  C   HIS A 168     -15.972  -5.148  -7.669  1.00  1.80           C  
ATOM   2588  O   HIS A 168     -15.695  -4.910  -6.494  1.00  1.80           O  
ATOM   2589  CB  HIS A 168     -17.978  -6.634  -7.586  1.00  1.80           C  
ATOM   2590  CG  HIS A 168     -19.443  -6.815  -7.888  1.00  1.80           C  
ATOM   2591  ND1 HIS A 168     -20.429  -6.018  -7.340  1.00  1.80           N  
ATOM   2592  CD2 HIS A 168     -20.076  -7.695  -8.700  1.00  1.80           C  
ATOM   2593  CE1 HIS A 168     -21.610  -6.406  -7.808  1.00  1.80           C  
ATOM   2594  NE2 HIS A 168     -21.418  -7.422  -8.632  1.00  1.80           N  
ATOM   2595  H   HIS A 168     -17.635  -6.205 -10.073  1.00  1.80           H  
ATOM   2596  HA  HIS A 168     -18.005  -4.499  -7.726  1.00  1.80           H  
ATOM   2597 1HB  HIS A 168     -17.427  -7.472  -8.019  1.00  1.80           H  
ATOM   2598 2HB  HIS A 168     -17.837  -6.671  -6.507  1.00  1.80           H  
ATOM   2599  HD2 HIS A 168     -19.613  -8.475  -9.304  1.00  1.80           H  
ATOM   2600  HE1 HIS A 168     -22.573  -5.965  -7.561  1.00  1.80           H  
ATOM   2601  HE2 HIS A 168     -22.143  -7.943  -9.162  1.00  1.80           H  
ATOM   2602  N   ASP A 169     -15.065  -5.204  -8.625  1.00  1.48           N  
ATOM   2603  CA  ASP A 169     -13.639  -5.048  -8.416  1.00  1.48           C  
ATOM   2604  C   ASP A 169     -13.246  -3.575  -8.628  1.00  1.48           C  
ATOM   2605  O   ASP A 169     -12.065  -3.225  -8.534  1.00  1.48           O  
ATOM   2606  CB  ASP A 169     -12.846  -5.915  -9.403  1.00  1.48           C  
ATOM   2607  CG  ASP A 169     -13.144  -7.420  -9.291  1.00  1.48           C  
ATOM   2608  OD1 ASP A 169     -13.551  -7.837  -8.242  1.00  1.48           O  
ATOM   2609  OD2 ASP A 169     -12.964  -8.152 -10.272  1.00  1.48           O  
ATOM   2610  H   ASP A 169     -15.391  -5.394  -9.559  1.00  1.48           H  
ATOM   2611  HA  ASP A 169     -13.393  -5.339  -7.394  1.00  1.48           H  
ATOM   2612 1HB  ASP A 169     -12.990  -5.580 -10.406  1.00  1.48           H  
ATOM   2613 2HB  ASP A 169     -11.792  -5.781  -9.190  1.00  1.48           H  
ATOM   2614  N   SER A 170     -14.238  -2.691  -8.873  1.00  1.25           N  
ATOM   2615  CA  SER A 170     -13.947  -1.281  -9.131  1.00  1.25           C  
ATOM   2616  C   SER A 170     -13.139  -0.645  -8.017  1.00  1.25           C  
ATOM   2617  O   SER A 170     -12.251   0.167  -8.286  1.00  1.25           O  
ATOM   2618  CB  SER A 170     -15.224  -0.479  -9.271  1.00  1.25           C  
ATOM   2619  OG  SER A 170     -15.954  -0.868 -10.389  1.00  1.25           O  
ATOM   2620  H   SER A 170     -15.214  -2.992  -8.935  1.00  1.25           H  
ATOM   2621  HA  SER A 170     -13.374  -1.213 -10.057  1.00  1.25           H  
ATOM   2622 1HB  SER A 170     -15.835  -0.605  -8.377  1.00  1.25           H  
ATOM   2623 2HB  SER A 170     -14.974   0.576  -9.350  1.00  1.25           H  
ATOM   2624  HG  SER A 170     -16.432  -1.682 -10.121  1.00  1.25           H  
ATOM   2625  N   THR A 171     -13.434  -1.007  -6.768  1.00  1.09           N  
ATOM   2626  CA  THR A 171     -12.703  -0.439  -5.649  1.00  1.09           C  
ATOM   2627  C   THR A 171     -11.226  -0.785  -5.751  1.00  1.09           C  
ATOM   2628  O   THR A 171     -10.373   0.069  -5.526  1.00  1.09           O  
ATOM   2629  CB  THR A 171     -13.254  -0.917  -4.301  1.00  1.09           C  
ATOM   2630  OG1 THR A 171     -14.615  -0.482  -4.148  1.00  1.09           O  
ATOM   2631  CG2 THR A 171     -12.409  -0.356  -3.188  1.00  1.09           C  
ATOM   2632  H   THR A 171     -14.169  -1.682  -6.609  1.00  1.09           H  
ATOM   2633  HA  THR A 171     -12.797   0.646  -5.689  1.00  1.09           H  
ATOM   2634  HB  THR A 171     -13.225  -2.007  -4.263  1.00  1.09           H  
ATOM   2635  HG1 THR A 171     -14.958  -0.798  -3.306  1.00  1.09           H  
ATOM   2636 1HG2 THR A 171     -12.794  -0.699  -2.229  1.00  1.09           H  
ATOM   2637 2HG2 THR A 171     -11.383  -0.698  -3.311  1.00  1.09           H  
ATOM   2638 3HG2 THR A 171     -12.433   0.732  -3.222  1.00  1.09           H  
ATOM   2639  N   ALA A 172     -10.911  -2.043  -6.077  1.00  0.98           N  
ATOM   2640  CA  ALA A 172      -9.513  -2.441  -6.197  1.00  0.98           C  
ATOM   2641  C   ALA A 172      -8.832  -1.632  -7.288  1.00  0.98           C  
ATOM   2642  O   ALA A 172      -7.691  -1.190  -7.126  1.00  0.98           O  
ATOM   2643  CB  ALA A 172      -9.403  -3.918  -6.504  1.00  0.98           C  
ATOM   2644  H   ALA A 172     -11.645  -2.711  -6.275  1.00  0.98           H  
ATOM   2645  HA  ALA A 172      -9.015  -2.231  -5.251  1.00  0.98           H  
ATOM   2646 1HB  ALA A 172      -8.351  -4.201  -6.580  1.00  0.98           H  
ATOM   2647 2HB  ALA A 172      -9.877  -4.494  -5.712  1.00  0.98           H  
ATOM   2648 3HB  ALA A 172      -9.901  -4.124  -7.447  1.00  0.98           H  
ATOM   2649  N   VAL A 173      -9.552  -1.380  -8.381  1.00  0.92           N  
ATOM   2650  CA  VAL A 173      -8.965  -0.610  -9.460  1.00  0.92           C  
ATOM   2651  C   VAL A 173      -8.672   0.806  -8.989  1.00  0.92           C  
ATOM   2652  O   VAL A 173      -7.588   1.340  -9.244  1.00  0.92           O  
ATOM   2653  CB  VAL A 173      -9.864  -0.594 -10.706  1.00  0.92           C  
ATOM   2654  CG1 VAL A 173      -9.292   0.370 -11.731  1.00  0.92           C  
ATOM   2655  CG2 VAL A 173      -9.944  -2.011 -11.296  1.00  0.92           C  
ATOM   2656  H   VAL A 173     -10.494  -1.768  -8.464  1.00  0.92           H  
ATOM   2657  HA  VAL A 173      -8.034  -1.072  -9.737  1.00  0.92           H  
ATOM   2658  HB  VAL A 173     -10.861  -0.249 -10.434  1.00  0.92           H  
ATOM   2659 1HG1 VAL A 173      -9.928   0.375 -12.605  1.00  0.92           H  
ATOM   2660 2HG1 VAL A 173      -9.244   1.372 -11.305  1.00  0.92           H  
ATOM   2661 3HG1 VAL A 173      -8.307   0.051 -12.007  1.00  0.92           H  
ATOM   2662 1HG2 VAL A 173     -10.582  -2.015 -12.183  1.00  0.92           H  
ATOM   2663 2HG2 VAL A 173      -8.947  -2.354 -11.571  1.00  0.92           H  
ATOM   2664 3HG2 VAL A 173     -10.368  -2.689 -10.552  1.00  0.92           H  
ATOM   2665  N   GLN A 174      -9.621   1.418  -8.279  1.00  0.87           N  
ATOM   2666  CA  GLN A 174      -9.386   2.768  -7.794  1.00  0.87           C  
ATOM   2667  C   GLN A 174      -8.256   2.787  -6.767  1.00  0.87           C  
ATOM   2668  O   GLN A 174      -7.434   3.702  -6.764  1.00  0.87           O  
ATOM   2669  CB  GLN A 174     -10.648   3.373  -7.186  1.00  0.87           C  
ATOM   2670  CG  GLN A 174     -10.501   4.876  -6.850  1.00  0.87           C  
ATOM   2671  CD  GLN A 174     -10.283   5.742  -8.117  1.00  0.87           C  
ATOM   2672  OE1 GLN A 174     -11.069   5.626  -9.068  1.00  0.87           O  
ATOM   2673  NE2 GLN A 174      -9.261   6.611  -8.136  1.00  0.87           N  
ATOM   2674  H   GLN A 174     -10.506   0.944  -8.097  1.00  0.87           H  
ATOM   2675  HA  GLN A 174      -9.087   3.387  -8.630  1.00  0.87           H  
ATOM   2676 1HB  GLN A 174     -11.482   3.244  -7.877  1.00  0.87           H  
ATOM   2677 2HB  GLN A 174     -10.897   2.834  -6.267  1.00  0.87           H  
ATOM   2678 1HG  GLN A 174     -11.401   5.220  -6.347  1.00  0.87           H  
ATOM   2679 2HG  GLN A 174      -9.631   5.010  -6.194  1.00  0.87           H  
ATOM   2680 1HE2 GLN A 174      -9.111   7.186  -8.934  1.00  0.87           H  
ATOM   2681 2HE2 GLN A 174      -8.614   6.722  -7.334  1.00  0.87           H  
ATOM   2682  N   ASN A 175      -8.164   1.756  -5.923  1.00  0.83           N  
ATOM   2683  CA  ASN A 175      -7.094   1.731  -4.940  1.00  0.83           C  
ATOM   2684  C   ASN A 175      -5.746   1.708  -5.656  1.00  0.83           C  
ATOM   2685  O   ASN A 175      -4.804   2.412  -5.259  1.00  0.83           O  
ATOM   2686  CB  ASN A 175      -7.230   0.535  -4.007  1.00  0.83           C  
ATOM   2687  CG  ASN A 175      -8.337   0.660  -2.979  1.00  0.83           C  
ATOM   2688  OD1 ASN A 175      -8.851   1.748  -2.688  1.00  0.83           O  
ATOM   2689  ND2 ASN A 175      -8.687  -0.457  -2.389  1.00  0.83           N  
ATOM   2690  H   ASN A 175      -8.858   1.011  -5.938  1.00  0.83           H  
ATOM   2691  HA  ASN A 175      -7.140   2.648  -4.350  1.00  0.83           H  
ATOM   2692 1HB  ASN A 175      -7.421  -0.353  -4.607  1.00  0.83           H  
ATOM   2693 2HB  ASN A 175      -6.286   0.376  -3.489  1.00  0.83           H  
ATOM   2694 1HD2 ASN A 175      -9.381  -0.451  -1.668  1.00  0.83           H  
ATOM   2695 2HD2 ASN A 175      -8.239  -1.313  -2.641  1.00  0.83           H  
ATOM   2696  N   MET A 176      -5.660   0.943  -6.751  1.00  0.79           N  
ATOM   2697  CA  MET A 176      -4.427   0.894  -7.515  1.00  0.79           C  
ATOM   2698  C   MET A 176      -4.133   2.230  -8.180  1.00  0.79           C  
ATOM   2699  O   MET A 176      -3.000   2.703  -8.143  1.00  0.79           O  
ATOM   2700  CB  MET A 176      -4.488  -0.190  -8.568  1.00  0.79           C  
ATOM   2701  CG  MET A 176      -4.423  -1.590  -8.088  1.00  0.79           C  
ATOM   2702  SD  MET A 176      -4.255  -2.721  -9.467  1.00  0.79           S  
ATOM   2703  CE  MET A 176      -5.852  -2.790 -10.121  1.00  0.79           C  
ATOM   2704  H   MET A 176      -6.456   0.365  -7.032  1.00  0.79           H  
ATOM   2705  HA  MET A 176      -3.608   0.670  -6.834  1.00  0.79           H  
ATOM   2706 1HB  MET A 176      -5.418  -0.092  -9.115  1.00  0.79           H  
ATOM   2707 2HB  MET A 176      -3.668  -0.048  -9.259  1.00  0.79           H  
ATOM   2708 1HG  MET A 176      -3.563  -1.719  -7.431  1.00  0.79           H  
ATOM   2709 2HG  MET A 176      -5.321  -1.844  -7.535  1.00  0.79           H  
ATOM   2710 1HE  MET A 176      -5.835  -3.450 -10.955  1.00  0.79           H  
ATOM   2711 2HE  MET A 176      -6.545  -3.154  -9.363  1.00  0.79           H  
ATOM   2712 3HE  MET A 176      -6.132  -1.804 -10.443  1.00  0.79           H  
ATOM   2713  N   LEU A 177      -5.152   2.891  -8.720  1.00  0.76           N  
ATOM   2714  CA  LEU A 177      -4.946   4.191  -9.351  1.00  0.76           C  
ATOM   2715  C   LEU A 177      -4.442   5.228  -8.366  1.00  0.76           C  
ATOM   2716  O   LEU A 177      -3.561   6.040  -8.688  1.00  0.76           O  
ATOM   2717  CB  LEU A 177      -6.252   4.668  -9.977  1.00  0.76           C  
ATOM   2718  CG  LEU A 177      -6.682   3.947 -11.243  1.00  0.76           C  
ATOM   2719  CD1 LEU A 177      -8.122   4.289 -11.576  1.00  0.76           C  
ATOM   2720  CD2 LEU A 177      -5.756   4.440 -12.369  1.00  0.76           C  
ATOM   2721  H   LEU A 177      -6.081   2.466  -8.728  1.00  0.76           H  
ATOM   2722  HA  LEU A 177      -4.203   4.072 -10.137  1.00  0.76           H  
ATOM   2723 1HB  LEU A 177      -7.044   4.549  -9.242  1.00  0.76           H  
ATOM   2724 2HB  LEU A 177      -6.163   5.728 -10.207  1.00  0.76           H  
ATOM   2725  HG  LEU A 177      -6.603   2.870 -11.121  1.00  0.76           H  
ATOM   2726 1HD1 LEU A 177      -8.408   3.788 -12.503  1.00  0.76           H  
ATOM   2727 2HD1 LEU A 177      -8.772   3.960 -10.779  1.00  0.76           H  
ATOM   2728 3HD1 LEU A 177      -8.222   5.362 -11.695  1.00  0.76           H  
ATOM   2729 1HD2 LEU A 177      -6.036   3.992 -13.302  1.00  0.76           H  
ATOM   2730 2HD2 LEU A 177      -5.853   5.520 -12.463  1.00  0.76           H  
ATOM   2731 3HD2 LEU A 177      -4.723   4.189 -12.132  1.00  0.76           H  
ATOM   2732  N   ASP A 178      -4.953   5.191  -7.139  1.00  0.73           N  
ATOM   2733  CA  ASP A 178      -4.505   6.163  -6.163  1.00  0.73           C  
ATOM   2734  C   ASP A 178      -3.072   5.836  -5.742  1.00  0.73           C  
ATOM   2735  O   ASP A 178      -2.231   6.728  -5.634  1.00  0.73           O  
ATOM   2736  CB  ASP A 178      -5.434   6.174  -4.945  1.00  0.73           C  
ATOM   2737  CG  ASP A 178      -6.844   6.722  -5.270  1.00  0.73           C  
ATOM   2738  OD1 ASP A 178      -7.034   7.252  -6.346  1.00  0.73           O  
ATOM   2739  OD2 ASP A 178      -7.705   6.634  -4.428  1.00  0.73           O  
ATOM   2740  H   ASP A 178      -5.681   4.513  -6.906  1.00  0.73           H  
ATOM   2741  HA  ASP A 178      -4.516   7.152  -6.620  1.00  0.73           H  
ATOM   2742 1HB  ASP A 178      -5.542   5.149  -4.573  1.00  0.73           H  
ATOM   2743 2HB  ASP A 178      -4.988   6.771  -4.150  1.00  0.73           H  
ATOM   2744  N   THR A 179      -2.771   4.545  -5.591  1.00  0.70           N  
ATOM   2745  CA  THR A 179      -1.447   4.092  -5.181  1.00  0.70           C  
ATOM   2746  C   THR A 179      -0.378   4.476  -6.210  1.00  0.70           C  
ATOM   2747  O   THR A 179       0.688   4.999  -5.859  1.00  0.70           O  
ATOM   2748  CB  THR A 179      -1.468   2.566  -4.994  1.00  0.70           C  
ATOM   2749  OG1 THR A 179      -2.411   2.220  -3.964  1.00  0.70           O  
ATOM   2750  CG2 THR A 179      -0.141   2.062  -4.641  1.00  0.70           C  
ATOM   2751  H   THR A 179      -3.503   3.842  -5.708  1.00  0.70           H  
ATOM   2752  HA  THR A 179      -1.199   4.567  -4.232  1.00  0.70           H  
ATOM   2753  HB  THR A 179      -1.781   2.100  -5.923  1.00  0.70           H  
ATOM   2754  HG1 THR A 179      -3.322   2.437  -4.279  1.00  0.70           H  
ATOM   2755 1HG2 THR A 179      -0.185   0.988  -4.529  1.00  0.70           H  
ATOM   2756 2HG2 THR A 179       0.548   2.319  -5.436  1.00  0.70           H  
ATOM   2757 3HG2 THR A 179       0.183   2.516  -3.706  1.00  0.70           H  
ATOM   2758  N   ILE A 180      -0.689   4.247  -7.481  1.00  0.67           N  
ATOM   2759  CA  ILE A 180       0.196   4.552  -8.594  1.00  0.67           C  
ATOM   2760  C   ILE A 180       0.398   6.057  -8.690  1.00  0.67           C  
ATOM   2761  O   ILE A 180       1.517   6.528  -8.900  1.00  0.67           O  
ATOM   2762  CB  ILE A 180      -0.388   4.038  -9.899  1.00  0.67           C  
ATOM   2763  CG1 ILE A 180      -0.453   2.529  -9.909  1.00  0.67           C  
ATOM   2764  CG2 ILE A 180       0.547   4.458 -11.018  1.00  0.67           C  
ATOM   2765  CD1 ILE A 180      -1.371   2.033 -10.987  1.00  0.67           C  
ATOM   2766  H   ILE A 180      -1.588   3.809  -7.687  1.00  0.67           H  
ATOM   2767  HA  ILE A 180       1.161   4.076  -8.418  1.00  0.67           H  
ATOM   2768  HB  ILE A 180      -1.396   4.436 -10.058  1.00  0.67           H  
ATOM   2769 1HG1 ILE A 180       0.548   2.140 -10.102  1.00  0.67           H  
ATOM   2770 2HG1 ILE A 180      -0.782   2.158  -8.945  1.00  0.67           H  
ATOM   2771 1HG2 ILE A 180       0.172   4.082 -11.956  1.00  0.67           H  
ATOM   2772 2HG2 ILE A 180       0.616   5.542 -11.056  1.00  0.67           H  
ATOM   2773 3HG2 ILE A 180       1.538   4.040 -10.840  1.00  0.67           H  
ATOM   2774 1HD1 ILE A 180      -1.390   0.943 -10.993  1.00  0.67           H  
ATOM   2775 2HD1 ILE A 180      -2.370   2.411 -10.787  1.00  0.67           H  
ATOM   2776 3HD1 ILE A 180      -1.046   2.403 -11.938  1.00  0.67           H  
ATOM   2777  N   THR A 181      -0.692   6.823  -8.554  1.00  0.65           N  
ATOM   2778  CA  THR A 181      -0.584   8.268  -8.613  1.00  0.65           C  
ATOM   2779  C   THR A 181       0.319   8.762  -7.483  1.00  0.65           C  
ATOM   2780  O   THR A 181       1.185   9.607  -7.713  1.00  0.65           O  
ATOM   2781  CB  THR A 181      -1.952   8.952  -8.509  1.00  0.65           C  
ATOM   2782  OG1 THR A 181      -2.791   8.520  -9.591  1.00  0.65           O  
ATOM   2783  CG2 THR A 181      -1.749  10.457  -8.606  1.00  0.65           C  
ATOM   2784  H   THR A 181      -1.614   6.408  -8.415  1.00  0.65           H  
ATOM   2785  HA  THR A 181      -0.130   8.547  -9.563  1.00  0.65           H  
ATOM   2786  HB  THR A 181      -2.427   8.695  -7.559  1.00  0.65           H  
ATOM   2787  HG1 THR A 181      -3.047   7.577  -9.429  1.00  0.65           H  
ATOM   2788 1HG2 THR A 181      -2.713  10.957  -8.539  1.00  0.65           H  
ATOM   2789 2HG2 THR A 181      -1.109  10.787  -7.787  1.00  0.65           H  
ATOM   2790 3HG2 THR A 181      -1.276  10.698  -9.557  1.00  0.65           H  
ATOM   2791  N   ASP A 182       0.147   8.233  -6.263  1.00  0.63           N  
ATOM   2792  CA  ASP A 182       1.022   8.648  -5.172  1.00  0.63           C  
ATOM   2793  C   ASP A 182       2.481   8.312  -5.495  1.00  0.63           C  
ATOM   2794  O   ASP A 182       3.380   9.101  -5.198  1.00  0.63           O  
ATOM   2795  CB  ASP A 182       0.612   8.006  -3.839  1.00  0.63           C  
ATOM   2796  CG  ASP A 182      -0.677   8.603  -3.214  1.00  0.63           C  
ATOM   2797  OD1 ASP A 182      -1.125   9.637  -3.662  1.00  0.63           O  
ATOM   2798  OD2 ASP A 182      -1.164   8.033  -2.258  1.00  0.63           O  
ATOM   2799  H   ASP A 182      -0.595   7.554  -6.093  1.00  0.63           H  
ATOM   2800  HA  ASP A 182       0.940   9.726  -5.060  1.00  0.63           H  
ATOM   2801 1HB  ASP A 182       0.446   6.938  -4.002  1.00  0.63           H  
ATOM   2802 2HB  ASP A 182       1.427   8.101  -3.124  1.00  0.63           H  
ATOM   2803  N   ALA A 183       2.722   7.156  -6.132  1.00  0.61           N  
ATOM   2804  CA  ALA A 183       4.071   6.765  -6.538  1.00  0.61           C  
ATOM   2805  C   ALA A 183       4.658   7.774  -7.531  1.00  0.61           C  
ATOM   2806  O   ALA A 183       5.833   8.153  -7.431  1.00  0.61           O  
ATOM   2807  CB  ALA A 183       4.035   5.375  -7.135  1.00  0.61           C  
ATOM   2808  H   ALA A 183       1.947   6.517  -6.318  1.00  0.61           H  
ATOM   2809  HA  ALA A 183       4.704   6.754  -5.662  1.00  0.61           H  
ATOM   2810 1HB  ALA A 183       5.005   5.066  -7.407  1.00  0.61           H  
ATOM   2811 2HB  ALA A 183       3.632   4.692  -6.396  1.00  0.61           H  
ATOM   2812 3HB  ALA A 183       3.412   5.361  -8.010  1.00  0.61           H  
ATOM   2813  N   LEU A 184       3.812   8.270  -8.442  1.00  0.60           N  
ATOM   2814  CA  LEU A 184       4.223   9.265  -9.429  1.00  0.60           C  
ATOM   2815  C   LEU A 184       4.652  10.533  -8.701  1.00  0.60           C  
ATOM   2816  O   LEU A 184       5.741  11.065  -8.939  1.00  0.60           O  
ATOM   2817  CB  LEU A 184       3.053   9.588 -10.388  1.00  0.60           C  
ATOM   2818  CG  LEU A 184       3.308  10.639 -11.487  1.00  0.60           C  
ATOM   2819  CD1 LEU A 184       4.409  10.136 -12.393  1.00  0.60           C  
ATOM   2820  CD2 LEU A 184       2.001  10.895 -12.286  1.00  0.60           C  
ATOM   2821  H   LEU A 184       2.861   7.900  -8.475  1.00  0.60           H  
ATOM   2822  HA  LEU A 184       5.066   8.875  -9.997  1.00  0.60           H  
ATOM   2823 1HB  LEU A 184       2.738   8.663 -10.866  1.00  0.60           H  
ATOM   2824 2HB  LEU A 184       2.227   9.957  -9.811  1.00  0.60           H  
ATOM   2825  HG  LEU A 184       3.640  11.567 -11.029  1.00  0.60           H  
ATOM   2826 1HD1 LEU A 184       4.613  10.866 -13.157  1.00  0.60           H  
ATOM   2827 2HD1 LEU A 184       5.307   9.969 -11.803  1.00  0.60           H  
ATOM   2828 3HD1 LEU A 184       4.103   9.204 -12.862  1.00  0.60           H  
ATOM   2829 1HD2 LEU A 184       2.185  11.643 -13.063  1.00  0.60           H  
ATOM   2830 2HD2 LEU A 184       1.668   9.963 -12.750  1.00  0.60           H  
ATOM   2831 3HD2 LEU A 184       1.227  11.256 -11.610  1.00  0.60           H  
ATOM   2832  N   ILE A 185       3.811  10.979  -7.769  1.00  0.60           N  
ATOM   2833  CA  ILE A 185       4.063  12.193  -7.008  1.00  0.60           C  
ATOM   2834  C   ILE A 185       5.333  12.069  -6.188  1.00  0.60           C  
ATOM   2835  O   ILE A 185       6.144  12.997  -6.148  1.00  0.60           O  
ATOM   2836  CB  ILE A 185       2.893  12.505  -6.066  1.00  0.60           C  
ATOM   2837  CG1 ILE A 185       1.670  12.878  -6.883  1.00  0.60           C  
ATOM   2838  CG2 ILE A 185       3.292  13.637  -5.118  1.00  0.60           C  
ATOM   2839  CD1 ILE A 185       0.398  12.903  -6.076  1.00  0.60           C  
ATOM   2840  H   ILE A 185       2.942  10.463  -7.613  1.00  0.60           H  
ATOM   2841  HA  ILE A 185       4.180  13.020  -7.705  1.00  0.60           H  
ATOM   2842  HB  ILE A 185       2.644  11.616  -5.490  1.00  0.60           H  
ATOM   2843 1HG1 ILE A 185       1.829  13.863  -7.316  1.00  0.60           H  
ATOM   2844 2HG1 ILE A 185       1.551  12.159  -7.695  1.00  0.60           H  
ATOM   2845 1HG2 ILE A 185       2.465  13.855  -4.446  1.00  0.60           H  
ATOM   2846 2HG2 ILE A 185       4.162  13.336  -4.536  1.00  0.60           H  
ATOM   2847 3HG2 ILE A 185       3.535  14.532  -5.697  1.00  0.60           H  
ATOM   2848 1HD1 ILE A 185      -0.433  13.176  -6.715  1.00  0.60           H  
ATOM   2849 2HD1 ILE A 185       0.216  11.915  -5.652  1.00  0.60           H  
ATOM   2850 3HD1 ILE A 185       0.490  13.629  -5.275  1.00  0.60           H  
ATOM   2851  N   HIS A 186       5.508  10.922  -5.532  1.00  0.60           N  
ATOM   2852  CA  HIS A 186       6.672  10.675  -4.704  1.00  0.60           C  
ATOM   2853  C   HIS A 186       7.929  10.796  -5.550  1.00  0.60           C  
ATOM   2854  O   HIS A 186       8.866  11.485  -5.154  1.00  0.60           O  
ATOM   2855  CB  HIS A 186       6.584   9.303  -4.043  1.00  0.60           C  
ATOM   2856  CG  HIS A 186       7.652   9.022  -3.021  1.00  0.60           C  
ATOM   2857  ND1 HIS A 186       7.662   9.645  -1.785  1.00  0.60           N  
ATOM   2858  CD2 HIS A 186       8.706   8.168  -3.015  1.00  0.60           C  
ATOM   2859  CE1 HIS A 186       8.678   9.194  -1.070  1.00  0.60           C  
ATOM   2860  NE2 HIS A 186       9.325   8.299  -1.780  1.00  0.60           N  
ATOM   2861  H   HIS A 186       4.791  10.201  -5.596  1.00  0.60           H  
ATOM   2862  HA  HIS A 186       6.725  11.422  -3.915  1.00  0.60           H  
ATOM   2863 1HB  HIS A 186       5.610   9.201  -3.561  1.00  0.60           H  
ATOM   2864 2HB  HIS A 186       6.641   8.531  -4.813  1.00  0.60           H  
ATOM   2865  HD2 HIS A 186       9.002   7.493  -3.821  1.00  0.60           H  
ATOM   2866  HE1 HIS A 186       8.932   9.501  -0.057  1.00  0.60           H  
ATOM   2867  HE2 HIS A 186      10.155   7.769  -1.442  1.00  0.60           H  
ATOM   2868  N   HIS A 187       7.947  10.164  -6.728  1.00  0.61           N  
ATOM   2869  CA  HIS A 187       9.114  10.247  -7.603  1.00  0.61           C  
ATOM   2870  C   HIS A 187       9.443  11.721  -7.896  1.00  0.61           C  
ATOM   2871  O   HIS A 187      10.605  12.154  -7.840  1.00  0.61           O  
ATOM   2872  CB  HIS A 187       8.873   9.541  -8.938  1.00  0.61           C  
ATOM   2873  CG  HIS A 187      10.107   9.531  -9.789  1.00  0.61           C  
ATOM   2874  ND1 HIS A 187      11.104   8.585  -9.649  1.00  0.61           N  
ATOM   2875  CD2 HIS A 187      10.524  10.361 -10.761  1.00  0.61           C  
ATOM   2876  CE1 HIS A 187      12.067   8.832 -10.509  1.00  0.61           C  
ATOM   2877  NE2 HIS A 187      11.744   9.894 -11.189  1.00  0.61           N  
ATOM   2878  H   HIS A 187       7.147   9.598  -7.016  1.00  0.61           H  
ATOM   2879  HA  HIS A 187       9.974   9.788  -7.119  1.00  0.61           H  
ATOM   2880 1HB  HIS A 187       8.559   8.508  -8.760  1.00  0.61           H  
ATOM   2881 2HB  HIS A 187       8.073  10.040  -9.488  1.00  0.61           H  
ATOM   2882  HD1 HIS A 187      11.116   7.764  -9.055  1.00  0.61           H  
ATOM   2883  HD2 HIS A 187      10.087  11.256 -11.209  1.00  0.61           H  
ATOM   2884  HE1 HIS A 187      12.941   8.182 -10.553  1.00  0.61           H  
ATOM   2885  N   ILE A 188       8.412  12.490  -8.239  1.00  0.63           N  
ATOM   2886  CA  ILE A 188       8.584  13.892  -8.588  1.00  0.63           C  
ATOM   2887  C   ILE A 188       9.172  14.670  -7.383  1.00  0.63           C  
ATOM   2888  O   ILE A 188      10.100  15.480  -7.533  1.00  0.63           O  
ATOM   2889  CB  ILE A 188       7.235  14.475  -9.042  1.00  0.63           C  
ATOM   2890  CG1 ILE A 188       6.791  13.837 -10.370  1.00  0.63           C  
ATOM   2891  CG2 ILE A 188       7.364  15.921  -9.229  1.00  0.63           C  
ATOM   2892  CD1 ILE A 188       5.338  14.143 -10.740  1.00  0.63           C  
ATOM   2893  H   ILE A 188       7.476  12.078  -8.283  1.00  0.63           H  
ATOM   2894  HA  ILE A 188       9.283  13.958  -9.420  1.00  0.63           H  
ATOM   2895  HB  ILE A 188       6.475  14.268  -8.297  1.00  0.63           H  
ATOM   2896 1HG1 ILE A 188       7.436  14.189 -11.162  1.00  0.63           H  
ATOM   2897 2HG1 ILE A 188       6.910  12.758 -10.301  1.00  0.63           H  
ATOM   2898 1HG2 ILE A 188       6.411  16.305  -9.550  1.00  0.63           H  
ATOM   2899 2HG2 ILE A 188       7.665  16.369  -8.317  1.00  0.63           H  
ATOM   2900 3HG2 ILE A 188       8.101  16.110  -9.968  1.00  0.63           H  
ATOM   2901 1HD1 ILE A 188       5.102  13.658 -11.677  1.00  0.63           H  
ATOM   2902 2HD1 ILE A 188       4.679  13.764  -9.962  1.00  0.63           H  
ATOM   2903 3HD1 ILE A 188       5.201  15.218 -10.841  1.00  0.63           H  
ATOM   2904  N   SER A 189       8.655  14.396  -6.185  1.00  0.65           N  
ATOM   2905  CA  SER A 189       9.179  14.996  -4.960  1.00  0.65           C  
ATOM   2906  C   SER A 189      10.659  14.612  -4.759  1.00  0.65           C  
ATOM   2907  O   SER A 189      11.495  15.459  -4.432  1.00  0.65           O  
ATOM   2908  CB  SER A 189       8.343  14.563  -3.765  1.00  0.65           C  
ATOM   2909  OG  SER A 189       8.828  15.128  -2.568  1.00  0.65           O  
ATOM   2910  H   SER A 189       7.872  13.744  -6.121  1.00  0.65           H  
ATOM   2911  HA  SER A 189       9.113  16.080  -5.054  1.00  0.65           H  
ATOM   2912 1HB  SER A 189       7.307  14.868  -3.925  1.00  0.65           H  
ATOM   2913 2HB  SER A 189       8.352  13.482  -3.686  1.00  0.65           H  
ATOM   2914  HG  SER A 189       9.668  14.694  -2.391  1.00  0.65           H  
ATOM   2915  N   GLN A 190      11.003  13.336  -4.994  1.00  0.68           N  
ATOM   2916  CA  GLN A 190      12.383  12.844  -4.850  1.00  0.68           C  
ATOM   2917  C   GLN A 190      13.339  13.559  -5.805  1.00  0.68           C  
ATOM   2918  O   GLN A 190      14.516  13.746  -5.490  1.00  0.68           O  
ATOM   2919  CB  GLN A 190      12.485  11.331  -5.091  1.00  0.68           C  
ATOM   2920  CG  GLN A 190      11.875  10.433  -4.008  1.00  0.68           C  
ATOM   2921  CD  GLN A 190      11.975   8.959  -4.396  1.00  0.68           C  
ATOM   2922  OE1 GLN A 190      11.688   8.580  -5.534  1.00  0.68           O  
ATOM   2923  NE2 GLN A 190      12.406   8.122  -3.460  1.00  0.68           N  
ATOM   2924  H   GLN A 190      10.272  12.675  -5.256  1.00  0.68           H  
ATOM   2925  HA  GLN A 190      12.712  13.050  -3.833  1.00  0.68           H  
ATOM   2926 1HB  GLN A 190      11.993  11.088  -6.027  1.00  0.68           H  
ATOM   2927 2HB  GLN A 190      13.532  11.057  -5.200  1.00  0.68           H  
ATOM   2928 1HG  GLN A 190      12.416  10.578  -3.076  1.00  0.68           H  
ATOM   2929 2HG  GLN A 190      10.826  10.684  -3.872  1.00  0.68           H  
ATOM   2930 1HE2 GLN A 190      12.502   7.144  -3.659  1.00  0.68           H  
ATOM   2931 2HE2 GLN A 190      12.632   8.458  -2.542  1.00  0.68           H  
ATOM   2932  N   SER A 191      12.818  14.006  -6.952  1.00  0.71           N  
ATOM   2933  CA  SER A 191      13.601  14.729  -7.950  1.00  0.71           C  
ATOM   2934  C   SER A 191      13.913  16.168  -7.529  1.00  0.71           C  
ATOM   2935  O   SER A 191      14.674  16.856  -8.215  1.00  0.71           O  
ATOM   2936  CB  SER A 191      12.896  14.749  -9.296  1.00  0.71           C  
ATOM   2937  OG  SER A 191      12.831  13.464  -9.863  1.00  0.71           O  
ATOM   2938  H   SER A 191      11.844  13.779  -7.160  1.00  0.71           H  
ATOM   2939  HA  SER A 191      14.549  14.206  -8.071  1.00  0.71           H  
ATOM   2940 1HB  SER A 191      11.901  15.126  -9.164  1.00  0.71           H  
ATOM   2941 2HB  SER A 191      13.414  15.427  -9.969  1.00  0.71           H  
ATOM   2942  HG  SER A 191      12.309  12.931  -9.225  1.00  0.71           H  
ATOM   2943  N   GLY A 192      13.330  16.632  -6.419  1.00  0.75           N  
ATOM   2944  CA  GLY A 192      13.598  17.972  -5.927  1.00  0.75           C  
ATOM   2945  C   GLY A 192      12.640  19.050  -6.414  1.00  0.75           C  
ATOM   2946  O   GLY A 192      12.949  20.236  -6.304  1.00  0.75           O  
ATOM   2947  H   GLY A 192      12.704  16.041  -5.874  1.00  0.75           H  
ATOM   2948 1HA  GLY A 192      13.568  17.945  -4.838  1.00  0.75           H  
ATOM   2949 2HA  GLY A 192      14.615  18.250  -6.197  1.00  0.75           H  
ATOM   2950  N   TYR A 193      11.488  18.673  -6.955  1.00  0.78           N  
ATOM   2951  CA  TYR A 193      10.568  19.711  -7.416  1.00  0.78           C  
ATOM   2952  C   TYR A 193       9.826  20.380  -6.240  1.00  0.78           C  
ATOM   2953  O   TYR A 193       9.493  19.720  -5.245  1.00  0.78           O  
ATOM   2954  CB  TYR A 193       9.597  19.113  -8.425  1.00  0.78           C  
ATOM   2955  CG  TYR A 193      10.199  18.817  -9.804  1.00  0.78           C  
ATOM   2956  CD1 TYR A 193      10.486  17.525 -10.193  1.00  0.78           C  
ATOM   2957  CD2 TYR A 193      10.458  19.854 -10.673  1.00  0.78           C  
ATOM   2958  CE1 TYR A 193      11.018  17.265 -11.440  1.00  0.78           C  
ATOM   2959  CE2 TYR A 193      10.990  19.608 -11.919  1.00  0.78           C  
ATOM   2960  CZ  TYR A 193      11.270  18.318 -12.307  1.00  0.78           C  
ATOM   2961  OH  TYR A 193      11.804  18.079 -13.553  1.00  0.78           O  
ATOM   2962  H   TYR A 193      11.231  17.685  -7.042  1.00  0.78           H  
ATOM   2963  HA  TYR A 193      11.145  20.488  -7.920  1.00  0.78           H  
ATOM   2964 1HB  TYR A 193       9.216  18.178  -8.023  1.00  0.78           H  
ATOM   2965 2HB  TYR A 193       8.748  19.768  -8.551  1.00  0.78           H  
ATOM   2966  HD1 TYR A 193      10.289  16.711  -9.523  1.00  0.78           H  
ATOM   2967  HD2 TYR A 193      10.247  20.867 -10.374  1.00  0.78           H  
ATOM   2968  HE1 TYR A 193      11.236  16.240 -11.738  1.00  0.78           H  
ATOM   2969  HE2 TYR A 193      11.191  20.439 -12.596  1.00  0.78           H  
ATOM   2970  HH  TYR A 193      11.946  17.137 -13.671  1.00  0.78           H  
ATOM   2971  N   SER A 194       9.551  21.693  -6.357  1.00  0.81           N  
ATOM   2972  CA  SER A 194       8.802  22.404  -5.307  1.00  0.81           C  
ATOM   2973  C   SER A 194       7.370  21.950  -5.360  1.00  0.81           C  
ATOM   2974  O   SER A 194       6.970  21.388  -6.369  1.00  0.81           O  
ATOM   2975  CB  SER A 194       8.828  23.909  -5.506  1.00  0.81           C  
ATOM   2976  OG  SER A 194       8.047  24.310  -6.632  1.00  0.81           O  
ATOM   2977  H   SER A 194       9.868  22.198  -7.189  1.00  0.81           H  
ATOM   2978  HA  SER A 194       9.223  22.152  -4.332  1.00  0.81           H  
ATOM   2979 1HB  SER A 194       8.463  24.406  -4.610  1.00  0.81           H  
ATOM   2980 2HB  SER A 194       9.860  24.224  -5.656  1.00  0.81           H  
ATOM   2981  HG  SER A 194       8.301  25.228  -6.808  1.00  0.81           H  
ATOM   2982  N   ALA A 195       6.572  22.223  -4.331  1.00  0.82           N  
ATOM   2983  CA  ALA A 195       5.182  21.769  -4.372  1.00  0.82           C  
ATOM   2984  C   ALA A 195       4.422  22.317  -5.580  1.00  0.82           C  
ATOM   2985  O   ALA A 195       3.611  21.608  -6.184  1.00  0.82           O  
ATOM   2986  CB  ALA A 195       4.466  22.171  -3.103  1.00  0.82           C  
ATOM   2987  H   ALA A 195       6.930  22.706  -3.519  1.00  0.82           H  
ATOM   2988  HA  ALA A 195       5.188  20.682  -4.442  1.00  0.82           H  
ATOM   2989 1HB  ALA A 195       3.444  21.795  -3.131  1.00  0.82           H  
ATOM   2990 2HB  ALA A 195       4.984  21.749  -2.243  1.00  0.82           H  
ATOM   2991 3HB  ALA A 195       4.450  23.257  -3.022  1.00  0.82           H  
ATOM   2992  N   GLN A 196       4.684  23.568  -5.971  1.00  0.82           N  
ATOM   2993  CA  GLN A 196       3.980  24.073  -7.140  1.00  0.82           C  
ATOM   2994  C   GLN A 196       4.444  23.303  -8.365  1.00  0.82           C  
ATOM   2995  O   GLN A 196       3.637  22.917  -9.216  1.00  0.82           O  
ATOM   2996  CB  GLN A 196       4.221  25.569  -7.361  1.00  0.82           C  
ATOM   2997  CG  GLN A 196       3.597  26.482  -6.328  1.00  0.82           C  
ATOM   2998  CD  GLN A 196       3.885  27.953  -6.622  1.00  0.82           C  
ATOM   2999  OE1 GLN A 196       4.819  28.288  -7.362  1.00  0.82           O  
ATOM   3000  NE2 GLN A 196       3.083  28.836  -6.041  1.00  0.82           N  
ATOM   3001  H   GLN A 196       5.355  24.137  -5.477  1.00  0.82           H  
ATOM   3002  HA  GLN A 196       2.912  23.901  -7.012  1.00  0.82           H  
ATOM   3003 1HB  GLN A 196       5.293  25.761  -7.376  1.00  0.82           H  
ATOM   3004 2HB  GLN A 196       3.829  25.852  -8.333  1.00  0.82           H  
ATOM   3005 1HG  GLN A 196       2.518  26.333  -6.332  1.00  0.82           H  
ATOM   3006 2HG  GLN A 196       4.008  26.236  -5.349  1.00  0.82           H  
ATOM   3007 1HE2 GLN A 196       3.222  29.816  -6.190  1.00  0.82           H  
ATOM   3008 2HE2 GLN A 196       2.341  28.523  -5.447  1.00  0.82           H  
ATOM   3009  N   GLN A 197       5.751  23.034  -8.445  1.00  0.80           N  
ATOM   3010  CA  GLN A 197       6.265  22.303  -9.591  1.00  0.80           C  
ATOM   3011  C   GLN A 197       5.745  20.870  -9.605  1.00  0.80           C  
ATOM   3012  O   GLN A 197       5.505  20.306 -10.672  1.00  0.80           O  
ATOM   3013  CB  GLN A 197       7.781  22.312  -9.611  1.00  0.80           C  
ATOM   3014  CG  GLN A 197       8.423  23.641  -9.901  1.00  0.80           C  
ATOM   3015  CD  GLN A 197       9.943  23.580  -9.755  1.00  0.80           C  
ATOM   3016  OE1 GLN A 197      10.494  23.041  -8.771  1.00  0.80           O  
ATOM   3017  NE2 GLN A 197      10.643  24.127 -10.748  1.00  0.80           N  
ATOM   3018  H   GLN A 197       6.403  23.346  -7.717  1.00  0.80           H  
ATOM   3019  HA  GLN A 197       5.913  22.796 -10.495  1.00  0.80           H  
ATOM   3020 1HB  GLN A 197       8.137  21.982  -8.654  1.00  0.80           H  
ATOM   3021 2HB  GLN A 197       8.117  21.603 -10.354  1.00  0.80           H  
ATOM   3022 1HG  GLN A 197       8.189  23.925 -10.925  1.00  0.80           H  
ATOM   3023 2HG  GLN A 197       8.032  24.383  -9.210  1.00  0.80           H  
ATOM   3024 1HE2 GLN A 197      11.645  24.121 -10.722  1.00  0.80           H  
ATOM   3025 2HE2 GLN A 197      10.170  24.546 -11.525  1.00  0.80           H  
ATOM   3026  N   GLN A 198       5.571  20.265  -8.425  1.00  0.77           N  
ATOM   3027  CA  GLN A 198       5.086  18.895  -8.357  1.00  0.77           C  
ATOM   3028  C   GLN A 198       3.683  18.814  -8.918  1.00  0.77           C  
ATOM   3029  O   GLN A 198       3.357  17.916  -9.697  1.00  0.77           O  
ATOM   3030  CB  GLN A 198       5.026  18.391  -6.901  1.00  0.77           C  
ATOM   3031  CG  GLN A 198       6.358  18.152  -6.207  1.00  0.77           C  
ATOM   3032  CD  GLN A 198       6.199  17.837  -4.750  1.00  0.77           C  
ATOM   3033  OE1 GLN A 198       5.155  17.333  -4.309  1.00  0.77           O  
ATOM   3034  NE2 GLN A 198       7.229  18.143  -3.977  1.00  0.77           N  
ATOM   3035  H   GLN A 198       5.802  20.762  -7.572  1.00  0.77           H  
ATOM   3036  HA  GLN A 198       5.739  18.273  -8.950  1.00  0.77           H  
ATOM   3037 1HB  GLN A 198       4.473  19.110  -6.303  1.00  0.77           H  
ATOM   3038 2HB  GLN A 198       4.471  17.454  -6.873  1.00  0.77           H  
ATOM   3039 1HG  GLN A 198       6.820  17.300  -6.632  1.00  0.77           H  
ATOM   3040 2HG  GLN A 198       7.003  19.006  -6.315  1.00  0.77           H  
ATOM   3041 1HE2 GLN A 198       7.195  17.962  -2.995  1.00  0.77           H  
ATOM   3042 2HE2 GLN A 198       8.064  18.581  -4.387  1.00  0.77           H  
ATOM   3043  N   ALA A 199       2.846  19.782  -8.541  1.00  0.74           N  
ATOM   3044  CA  ALA A 199       1.474  19.819  -9.018  1.00  0.74           C  
ATOM   3045  C   ALA A 199       1.408  20.042 -10.522  1.00  0.74           C  
ATOM   3046  O   ALA A 199       0.617  19.403 -11.226  1.00  0.74           O  
ATOM   3047  CB  ALA A 199       0.723  20.923  -8.305  1.00  0.74           C  
ATOM   3048  H   ALA A 199       3.166  20.497  -7.882  1.00  0.74           H  
ATOM   3049  HA  ALA A 199       1.011  18.858  -8.796  1.00  0.74           H  
ATOM   3050 1HB  ALA A 199      -0.310  20.940  -8.640  1.00  0.74           H  
ATOM   3051 2HB  ALA A 199       0.758  20.746  -7.230  1.00  0.74           H  
ATOM   3052 3HB  ALA A 199       1.197  21.880  -8.528  1.00  0.74           H  
ATOM   3053  N   ARG A 200       2.256  20.944 -11.020  1.00  0.71           N  
ATOM   3054  CA  ARG A 200       2.261  21.272 -12.434  1.00  0.71           C  
ATOM   3055  C   ARG A 200       2.805  20.122 -13.261  1.00  0.71           C  
ATOM   3056  O   ARG A 200       2.224  19.769 -14.287  1.00  0.71           O  
ATOM   3057  CB  ARG A 200       3.089  22.526 -12.647  1.00  0.71           C  
ATOM   3058  CG  ARG A 200       2.440  23.797 -12.081  1.00  0.71           C  
ATOM   3059  CD  ARG A 200       3.369  24.963 -12.084  1.00  0.71           C  
ATOM   3060  NE  ARG A 200       2.752  26.144 -11.478  1.00  0.71           N  
ATOM   3061  CZ  ARG A 200       3.429  27.216 -11.004  1.00  0.71           C  
ATOM   3062  NH1 ARG A 200       4.741  27.253 -11.067  1.00  0.71           N  
ATOM   3063  NH2 ARG A 200       2.774  28.229 -10.468  1.00  0.71           N  
ATOM   3064  H   ARG A 200       2.884  21.450 -10.392  1.00  0.71           H  
ATOM   3065  HA  ARG A 200       1.237  21.472 -12.745  1.00  0.71           H  
ATOM   3066 1HB  ARG A 200       4.055  22.403 -12.159  1.00  0.71           H  
ATOM   3067 2HB  ARG A 200       3.271  22.674 -13.710  1.00  0.71           H  
ATOM   3068 1HG  ARG A 200       1.576  24.054 -12.693  1.00  0.71           H  
ATOM   3069 2HG  ARG A 200       2.111  23.615 -11.060  1.00  0.71           H  
ATOM   3070 1HD  ARG A 200       4.261  24.710 -11.508  1.00  0.71           H  
ATOM   3071 2HD  ARG A 200       3.651  25.208 -13.107  1.00  0.71           H  
ATOM   3072  HE  ARG A 200       1.744  26.158 -11.406  1.00  0.71           H  
ATOM   3073 1HH1 ARG A 200       5.249  26.481 -11.473  1.00  0.71           H  
ATOM   3074 2HH1 ARG A 200       5.239  28.056 -10.703  1.00  0.71           H  
ATOM   3075 1HH2 ARG A 200       1.766  28.207 -10.412  1.00  0.71           H  
ATOM   3076 2HH2 ARG A 200       3.285  29.024 -10.108  1.00  0.71           H  
ATOM   3077  N   ARG A 201       3.880  19.492 -12.788  1.00  0.70           N  
ATOM   3078  CA  ARG A 201       4.467  18.376 -13.502  1.00  0.70           C  
ATOM   3079  C   ARG A 201       3.517  17.206 -13.528  1.00  0.70           C  
ATOM   3080  O   ARG A 201       3.321  16.586 -14.571  1.00  0.70           O  
ATOM   3081  CB  ARG A 201       5.775  17.948 -12.885  1.00  0.70           C  
ATOM   3082  CG  ARG A 201       6.446  16.857 -13.626  1.00  0.70           C  
ATOM   3083  CD  ARG A 201       7.756  16.595 -13.094  1.00  0.70           C  
ATOM   3084  NE  ARG A 201       8.403  15.558 -13.814  1.00  0.70           N  
ATOM   3085  CZ  ARG A 201       9.023  15.763 -14.961  1.00  0.70           C  
ATOM   3086  NH1 ARG A 201       9.052  16.964 -15.486  1.00  0.70           N  
ATOM   3087  NH2 ARG A 201       9.607  14.778 -15.588  1.00  0.70           N  
ATOM   3088  H   ARG A 201       4.324  19.808 -11.933  1.00  0.70           H  
ATOM   3089  HA  ARG A 201       4.663  18.689 -14.527  1.00  0.70           H  
ATOM   3090 1HB  ARG A 201       6.455  18.798 -12.840  1.00  0.70           H  
ATOM   3091 2HB  ARG A 201       5.604  17.613 -11.858  1.00  0.70           H  
ATOM   3092 1HG  ARG A 201       5.853  15.947 -13.535  1.00  0.70           H  
ATOM   3093 2HG  ARG A 201       6.541  17.128 -14.680  1.00  0.70           H  
ATOM   3094 1HD  ARG A 201       8.368  17.493 -13.157  1.00  0.70           H  
ATOM   3095 2HD  ARG A 201       7.665  16.297 -12.085  1.00  0.70           H  
ATOM   3096  HE  ARG A 201       8.388  14.597 -13.448  1.00  0.70           H  
ATOM   3097 1HH1 ARG A 201       8.606  17.743 -15.024  1.00  0.70           H  
ATOM   3098 2HH1 ARG A 201       9.526  17.080 -16.381  1.00  0.70           H  
ATOM   3099 1HH2 ARG A 201       9.589  13.827 -15.204  1.00  0.70           H  
ATOM   3100 2HH2 ARG A 201      10.074  14.979 -16.472  1.00  0.70           H  
ATOM   3101  N   GLN A 202       2.896  16.899 -12.387  1.00  0.69           N  
ATOM   3102  CA  GLN A 202       1.957  15.798 -12.360  1.00  0.69           C  
ATOM   3103  C   GLN A 202       0.859  16.054 -13.374  1.00  0.69           C  
ATOM   3104  O   GLN A 202       0.531  15.173 -14.171  1.00  0.69           O  
ATOM   3105  CB  GLN A 202       1.337  15.640 -10.975  1.00  0.69           C  
ATOM   3106  CG  GLN A 202       0.338  14.513 -10.872  1.00  0.69           C  
ATOM   3107  CD  GLN A 202      -0.356  14.489  -9.534  1.00  0.69           C  
ATOM   3108  OE1 GLN A 202       0.031  15.191  -8.600  1.00  0.69           O  
ATOM   3109  NE2 GLN A 202      -1.406  13.689  -9.433  1.00  0.69           N  
ATOM   3110  H   GLN A 202       3.075  17.419 -11.527  1.00  0.69           H  
ATOM   3111  HA  GLN A 202       2.478  14.880 -12.631  1.00  0.69           H  
ATOM   3112 1HB  GLN A 202       2.128  15.463 -10.244  1.00  0.69           H  
ATOM   3113 2HB  GLN A 202       0.841  16.573 -10.693  1.00  0.69           H  
ATOM   3114 1HG  GLN A 202      -0.411  14.648 -11.648  1.00  0.69           H  
ATOM   3115 2HG  GLN A 202       0.856  13.569 -11.007  1.00  0.69           H  
ATOM   3116 1HE2 GLN A 202      -1.917  13.636  -8.573  1.00  0.69           H  
ATOM   3117 2HE2 GLN A 202      -1.694  13.141 -10.218  1.00  0.69           H  
ATOM   3118  N   ALA A 203       0.309  17.276 -13.381  1.00  0.68           N  
ATOM   3119  CA  ALA A 203      -0.747  17.584 -14.322  1.00  0.68           C  
ATOM   3120  C   ALA A 203      -0.273  17.409 -15.757  1.00  0.68           C  
ATOM   3121  O   ALA A 203      -0.973  16.795 -16.558  1.00  0.68           O  
ATOM   3122  CB  ALA A 203      -1.227  19.008 -14.113  1.00  0.68           C  
ATOM   3123  H   ALA A 203       0.600  17.991 -12.709  1.00  0.68           H  
ATOM   3124  HA  ALA A 203      -1.569  16.892 -14.146  1.00  0.68           H  
ATOM   3125 1HB  ALA A 203      -2.035  19.228 -14.807  1.00  0.68           H  
ATOM   3126 2HB  ALA A 203      -1.580  19.123 -13.088  1.00  0.68           H  
ATOM   3127 3HB  ALA A 203      -0.400  19.695 -14.287  1.00  0.68           H  
ATOM   3128  N   GLN A 204       0.944  17.853 -16.073  1.00  0.69           N  
ATOM   3129  CA  GLN A 204       1.449  17.724 -17.435  1.00  0.69           C  
ATOM   3130  C   GLN A 204       1.579  16.269 -17.834  1.00  0.69           C  
ATOM   3131  O   GLN A 204       1.202  15.878 -18.942  1.00  0.69           O  
ATOM   3132  CB  GLN A 204       2.805  18.421 -17.554  1.00  0.69           C  
ATOM   3133  CG  GLN A 204       2.729  19.935 -17.472  1.00  0.69           C  
ATOM   3134  CD  GLN A 204       4.092  20.590 -17.313  1.00  0.69           C  
ATOM   3135  OE1 GLN A 204       5.041  19.986 -16.803  1.00  0.69           O  
ATOM   3136  NE2 GLN A 204       4.196  21.839 -17.748  1.00  0.69           N  
ATOM   3137  H   GLN A 204       1.506  18.339 -15.370  1.00  0.69           H  
ATOM   3138  HA  GLN A 204       0.742  18.202 -18.111  1.00  0.69           H  
ATOM   3139 1HB  GLN A 204       3.458  18.073 -16.753  1.00  0.69           H  
ATOM   3140 2HB  GLN A 204       3.273  18.150 -18.495  1.00  0.69           H  
ATOM   3141 1HG  GLN A 204       2.293  20.301 -18.400  1.00  0.69           H  
ATOM   3142 2HG  GLN A 204       2.101  20.222 -16.642  1.00  0.69           H  
ATOM   3143 1HE2 GLN A 204       5.066  22.326 -17.670  1.00  0.69           H  
ATOM   3144 2HE2 GLN A 204       3.403  22.293 -18.153  1.00  0.69           H  
ATOM   3145  N   LEU A 205       2.053  15.450 -16.901  1.00  0.70           N  
ATOM   3146  CA  LEU A 205       2.236  14.044 -17.180  1.00  0.70           C  
ATOM   3147  C   LEU A 205       0.908  13.342 -17.379  1.00  0.70           C  
ATOM   3148  O   LEU A 205       0.790  12.432 -18.198  1.00  0.70           O  
ATOM   3149  CB  LEU A 205       3.028  13.393 -16.061  1.00  0.70           C  
ATOM   3150  CG  LEU A 205       4.473  13.870 -15.976  1.00  0.70           C  
ATOM   3151  CD1 LEU A 205       5.151  13.201 -14.818  1.00  0.70           C  
ATOM   3152  CD2 LEU A 205       5.126  13.594 -17.251  1.00  0.70           C  
ATOM   3153  H   LEU A 205       2.333  15.827 -15.994  1.00  0.70           H  
ATOM   3154  HA  LEU A 205       2.807  13.959 -18.094  1.00  0.70           H  
ATOM   3155 1HB  LEU A 205       2.540  13.627 -15.113  1.00  0.70           H  
ATOM   3156 2HB  LEU A 205       3.031  12.329 -16.195  1.00  0.70           H  
ATOM   3157  HG  LEU A 205       4.504  14.934 -15.799  1.00  0.70           H  
ATOM   3158 1HD1 LEU A 205       6.185  13.542 -14.742  1.00  0.70           H  
ATOM   3159 2HD1 LEU A 205       4.621  13.446 -13.906  1.00  0.70           H  
ATOM   3160 3HD1 LEU A 205       5.138  12.131 -14.976  1.00  0.70           H  
ATOM   3161 1HD2 LEU A 205       6.168  13.924 -17.219  1.00  0.70           H  
ATOM   3162 2HD2 LEU A 205       5.065  12.543 -17.410  1.00  0.70           H  
ATOM   3163 3HD2 LEU A 205       4.602  14.115 -18.045  1.00  0.70           H  
ATOM   3164  N   LEU A 206      -0.115  13.782 -16.661  1.00  0.72           N  
ATOM   3165  CA  LEU A 206      -1.415  13.173 -16.828  1.00  0.72           C  
ATOM   3166  C   LEU A 206      -2.085  13.708 -18.105  1.00  0.72           C  
ATOM   3167  O   LEU A 206      -2.793  12.977 -18.782  1.00  0.72           O  
ATOM   3168  CB  LEU A 206      -2.253  13.386 -15.572  1.00  0.72           C  
ATOM   3169  CG  LEU A 206      -1.663  12.673 -14.310  1.00  0.72           C  
ATOM   3170  CD1 LEU A 206      -2.489  13.010 -13.092  1.00  0.72           C  
ATOM   3171  CD2 LEU A 206      -1.607  11.182 -14.543  1.00  0.72           C  
ATOM   3172  H   LEU A 206       0.023  14.521 -15.968  1.00  0.72           H  
ATOM   3173  HA  LEU A 206      -1.273  12.102 -16.945  1.00  0.72           H  
ATOM   3174 1HB  LEU A 206      -2.298  14.458 -15.365  1.00  0.72           H  
ATOM   3175 2HB  LEU A 206      -3.259  13.014 -15.745  1.00  0.72           H  
ATOM   3176  HG  LEU A 206      -0.654  13.033 -14.137  1.00  0.72           H  
ATOM   3177 1HD1 LEU A 206      -2.058  12.521 -12.220  1.00  0.72           H  
ATOM   3178 2HD1 LEU A 206      -2.488  14.092 -12.945  1.00  0.72           H  
ATOM   3179 3HD1 LEU A 206      -3.510  12.663 -13.236  1.00  0.72           H  
ATOM   3180 1HD2 LEU A 206      -1.175  10.705 -13.665  1.00  0.72           H  
ATOM   3181 2HD2 LEU A 206      -2.611  10.797 -14.713  1.00  0.72           H  
ATOM   3182 3HD2 LEU A 206      -0.986  10.977 -15.412  1.00  0.72           H  
ATOM   3183  N   LEU A 207      -1.804  14.954 -18.504  1.00  0.74           N  
ATOM   3184  CA  LEU A 207      -2.367  15.493 -19.752  1.00  0.74           C  
ATOM   3185  C   LEU A 207      -1.854  14.701 -20.961  1.00  0.74           C  
ATOM   3186  O   LEU A 207      -2.589  14.481 -21.934  1.00  0.74           O  
ATOM   3187  CB  LEU A 207      -2.057  16.988 -19.898  1.00  0.74           C  
ATOM   3188  CG  LEU A 207      -2.818  17.913 -18.919  1.00  0.74           C  
ATOM   3189  CD1 LEU A 207      -2.269  19.327 -19.015  1.00  0.74           C  
ATOM   3190  CD2 LEU A 207      -4.293  17.880 -19.263  1.00  0.74           C  
ATOM   3191  H   LEU A 207      -1.229  15.556 -17.916  1.00  0.74           H  
ATOM   3192  HA  LEU A 207      -3.449  15.385 -19.711  1.00  0.74           H  
ATOM   3193 1HB  LEU A 207      -0.992  17.134 -19.731  1.00  0.74           H  
ATOM   3194 2HB  LEU A 207      -2.292  17.299 -20.914  1.00  0.74           H  
ATOM   3195  HG  LEU A 207      -2.695  17.566 -17.914  1.00  0.74           H  
ATOM   3196 1HD1 LEU A 207      -2.808  19.973 -18.322  1.00  0.74           H  
ATOM   3197 2HD1 LEU A 207      -1.215  19.323 -18.755  1.00  0.74           H  
ATOM   3198 3HD1 LEU A 207      -2.392  19.698 -20.030  1.00  0.74           H  
ATOM   3199 1HD2 LEU A 207      -4.839  18.524 -18.574  1.00  0.74           H  
ATOM   3200 2HD2 LEU A 207      -4.437  18.234 -20.284  1.00  0.74           H  
ATOM   3201 3HD2 LEU A 207      -4.663  16.859 -19.177  1.00  0.74           H  
ATOM   3202  N   LEU A 208      -0.639  14.157 -20.850  1.00  0.76           N  
ATOM   3203  CA  LEU A 208      -0.071  13.343 -21.920  1.00  0.76           C  
ATOM   3204  C   LEU A 208      -0.988  12.154 -22.209  1.00  0.76           C  
ATOM   3205  O   LEU A 208      -1.016  11.657 -23.335  1.00  0.76           O  
ATOM   3206  CB  LEU A 208       1.297  12.767 -21.524  1.00  0.76           C  
ATOM   3207  CG  LEU A 208       2.484  13.739 -21.339  1.00  0.76           C  
ATOM   3208  CD1 LEU A 208       3.676  12.942 -20.724  1.00  0.76           C  
ATOM   3209  CD2 LEU A 208       2.854  14.382 -22.693  1.00  0.76           C  
ATOM   3210  H   LEU A 208      -0.070  14.387 -20.030  1.00  0.76           H  
ATOM   3211  HA  LEU A 208       0.029  13.949 -22.816  1.00  0.76           H  
ATOM   3212 1HB  LEU A 208       1.176  12.222 -20.596  1.00  0.76           H  
ATOM   3213 2HB  LEU A 208       1.590  12.048 -22.286  1.00  0.76           H  
ATOM   3214  HG  LEU A 208       2.213  14.515 -20.643  1.00  0.76           H  
ATOM   3215 1HD1 LEU A 208       4.519  13.594 -20.563  1.00  0.76           H  
ATOM   3216 2HD1 LEU A 208       3.365  12.512 -19.774  1.00  0.76           H  
ATOM   3217 3HD1 LEU A 208       3.965  12.160 -21.364  1.00  0.76           H  
ATOM   3218 1HD2 LEU A 208       3.691  15.064 -22.550  1.00  0.76           H  
ATOM   3219 2HD2 LEU A 208       3.133  13.617 -23.404  1.00  0.76           H  
ATOM   3220 3HD2 LEU A 208       1.996  14.935 -23.076  1.00  0.76           H  
ATOM   3221  N   LEU A 209      -1.745  11.698 -21.202  1.00  0.78           N  
ATOM   3222  CA  LEU A 209      -2.616  10.548 -21.344  1.00  0.78           C  
ATOM   3223  C   LEU A 209      -3.743  10.853 -22.336  1.00  0.78           C  
ATOM   3224  O   LEU A 209      -4.225   9.953 -23.029  1.00  0.78           O  
ATOM   3225  CB  LEU A 209      -3.186  10.169 -19.973  1.00  0.78           C  
ATOM   3226  CG  LEU A 209      -2.100   9.706 -18.941  1.00  0.78           C  
ATOM   3227  CD1 LEU A 209      -2.733   9.482 -17.583  1.00  0.78           C  
ATOM   3228  CD2 LEU A 209      -1.454   8.469 -19.428  1.00  0.78           C  
ATOM   3229  H   LEU A 209      -1.743  12.176 -20.304  1.00  0.78           H  
ATOM   3230  HA  LEU A 209      -2.034   9.714 -21.719  1.00  0.78           H  
ATOM   3231 1HB  LEU A 209      -3.749  10.992 -19.569  1.00  0.78           H  
ATOM   3232 2HB  LEU A 209      -3.872   9.336 -20.112  1.00  0.78           H  
ATOM   3233  HG  LEU A 209      -1.345  10.492 -18.836  1.00  0.78           H  
ATOM   3234 1HD1 LEU A 209      -1.965   9.173 -16.876  1.00  0.78           H  
ATOM   3235 2HD1 LEU A 209      -3.193  10.412 -17.243  1.00  0.78           H  
ATOM   3236 3HD1 LEU A 209      -3.491   8.706 -17.659  1.00  0.78           H  
ATOM   3237 1HD2 LEU A 209      -0.696   8.134 -18.720  1.00  0.78           H  
ATOM   3238 2HD2 LEU A 209      -2.226   7.735 -19.514  1.00  0.78           H  
ATOM   3239 3HD2 LEU A 209      -0.997   8.646 -20.393  1.00  0.78           H  
ATOM   3240  N   SER A 210      -4.178  12.124 -22.404  1.00  0.79           N  
ATOM   3241  CA  SER A 210      -5.242  12.522 -23.324  1.00  0.79           C  
ATOM   3242  C   SER A 210      -4.710  12.424 -24.740  1.00  0.79           C  
ATOM   3243  O   SER A 210      -5.405  11.980 -25.661  1.00  0.79           O  
ATOM   3244  CB  SER A 210      -5.723  13.938 -23.049  1.00  0.79           C  
ATOM   3245  OG  SER A 210      -6.359  14.029 -21.801  1.00  0.79           O  
ATOM   3246  H   SER A 210      -3.723  12.845 -21.847  1.00  0.79           H  
ATOM   3247  HA  SER A 210      -6.081  11.834 -23.216  1.00  0.79           H  
ATOM   3248 1HB  SER A 210      -4.873  14.620 -23.079  1.00  0.79           H  
ATOM   3249 2HB  SER A 210      -6.410  14.242 -23.834  1.00  0.79           H  
ATOM   3250  HG  SER A 210      -5.698  13.781 -21.149  1.00  0.79           H  
ATOM   3251  N   HIS A 211      -3.444  12.804 -24.898  1.00  0.80           N  
ATOM   3252  CA  HIS A 211      -2.818  12.754 -26.211  1.00  0.80           C  
ATOM   3253  C   HIS A 211      -2.646  11.300 -26.631  1.00  0.80           C  
ATOM   3254  O   HIS A 211      -2.895  10.951 -27.785  1.00  0.80           O  
ATOM   3255  CB  HIS A 211      -1.480  13.482 -26.195  1.00  0.80           C  
ATOM   3256  CG  HIS A 211      -1.629  14.980 -26.083  1.00  0.80           C  
ATOM   3257  ND1 HIS A 211      -2.132  15.752 -27.110  1.00  0.80           N  
ATOM   3258  CD2 HIS A 211      -1.351  15.839 -25.069  1.00  0.80           C  
ATOM   3259  CE1 HIS A 211      -2.151  17.021 -26.735  1.00  0.80           C  
ATOM   3260  NE2 HIS A 211      -1.683  17.099 -25.504  1.00  0.80           N  
ATOM   3261  H   HIS A 211      -2.938  13.162 -24.082  1.00  0.80           H  
ATOM   3262  HA  HIS A 211      -3.459  13.241 -26.944  1.00  0.80           H  
ATOM   3263 1HB  HIS A 211      -0.881  13.134 -25.358  1.00  0.80           H  
ATOM   3264 2HB  HIS A 211      -0.931  13.250 -27.107  1.00  0.80           H  
ATOM   3265  HD2 HIS A 211      -0.945  15.588 -24.095  1.00  0.80           H  
ATOM   3266  HE1 HIS A 211      -2.497  17.858 -27.340  1.00  0.80           H  
ATOM   3267  HE2 HIS A 211      -1.587  17.947 -24.963  1.00  0.80           H  
ATOM   3268  N   ILE A 212      -2.302  10.445 -25.674  1.00  0.80           N  
ATOM   3269  CA  ILE A 212      -2.161   9.020 -25.930  1.00  0.80           C  
ATOM   3270  C   ILE A 212      -3.503   8.421 -26.349  1.00  0.80           C  
ATOM   3271  O   ILE A 212      -3.554   7.640 -27.302  1.00  0.80           O  
ATOM   3272  CB  ILE A 212      -1.538   8.319 -24.725  1.00  0.80           C  
ATOM   3273  CG1 ILE A 212      -0.086   8.791 -24.603  1.00  0.80           C  
ATOM   3274  CG2 ILE A 212      -1.604   6.805 -24.891  1.00  0.80           C  
ATOM   3275  CD1 ILE A 212       0.550   8.444 -23.316  1.00  0.80           C  
ATOM   3276  H   ILE A 212      -2.089  10.806 -24.744  1.00  0.80           H  
ATOM   3277  HA  ILE A 212      -1.482   8.888 -26.755  1.00  0.80           H  
ATOM   3278  HB  ILE A 212      -2.065   8.607 -23.824  1.00  0.80           H  
ATOM   3279 1HG1 ILE A 212       0.495   8.329 -25.401  1.00  0.80           H  
ATOM   3280 2HG1 ILE A 212      -0.050   9.869 -24.735  1.00  0.80           H  
ATOM   3281 1HG2 ILE A 212      -1.154   6.317 -24.028  1.00  0.80           H  
ATOM   3282 2HG2 ILE A 212      -2.644   6.508 -24.971  1.00  0.80           H  
ATOM   3283 3HG2 ILE A 212      -1.070   6.501 -25.793  1.00  0.80           H  
ATOM   3284 1HD1 ILE A 212       1.563   8.799 -23.318  1.00  0.80           H  
ATOM   3285 2HD1 ILE A 212       0.009   8.910 -22.507  1.00  0.80           H  
ATOM   3286 3HD1 ILE A 212       0.535   7.376 -23.195  1.00  0.80           H  
ATOM   3287  N   ARG A 213      -4.594   8.809 -25.677  1.00  0.80           N  
ATOM   3288  CA  ARG A 213      -5.927   8.336 -26.055  1.00  0.80           C  
ATOM   3289  C   ARG A 213      -6.248   8.740 -27.495  1.00  0.80           C  
ATOM   3290  O   ARG A 213      -6.741   7.935 -28.290  1.00  0.80           O  
ATOM   3291  CB  ARG A 213      -6.979   8.937 -25.129  1.00  0.80           C  
ATOM   3292  CG  ARG A 213      -8.433   8.591 -25.457  1.00  0.80           C  
ATOM   3293  CD  ARG A 213      -8.711   7.175 -25.241  1.00  0.80           C  
ATOM   3294  NE  ARG A 213     -10.091   6.824 -25.488  1.00  0.80           N  
ATOM   3295  CZ  ARG A 213     -10.561   5.568 -25.408  1.00  0.80           C  
ATOM   3296  NH1 ARG A 213      -9.742   4.590 -25.083  1.00  0.80           N  
ATOM   3297  NH2 ARG A 213     -11.839   5.317 -25.653  1.00  0.80           N  
ATOM   3298  H   ARG A 213      -4.494   9.422 -24.869  1.00  0.80           H  
ATOM   3299  HA  ARG A 213      -5.952   7.250 -25.970  1.00  0.80           H  
ATOM   3300 1HB  ARG A 213      -6.781   8.605 -24.110  1.00  0.80           H  
ATOM   3301 2HB  ARG A 213      -6.894  10.017 -25.137  1.00  0.80           H  
ATOM   3302 1HG  ARG A 213      -9.096   9.177 -24.825  1.00  0.80           H  
ATOM   3303 2HG  ARG A 213      -8.628   8.822 -26.506  1.00  0.80           H  
ATOM   3304 1HD  ARG A 213      -8.091   6.589 -25.921  1.00  0.80           H  
ATOM   3305 2HD  ARG A 213      -8.475   6.918 -24.211  1.00  0.80           H  
ATOM   3306  HE  ARG A 213     -10.734   7.558 -25.736  1.00  0.80           H  
ATOM   3307 1HH1 ARG A 213      -8.740   4.793 -24.891  1.00  0.80           H  
ATOM   3308 2HH1 ARG A 213     -10.082   3.645 -25.017  1.00  0.80           H  
ATOM   3309 1HH2 ARG A 213     -12.462   6.072 -25.903  1.00  0.80           H  
ATOM   3310 2HH2 ARG A 213     -12.188   4.373 -25.594  1.00  0.80           H  
ATOM   3311  N   HIS A 214      -5.913   9.976 -27.858  1.00  0.81           N  
ATOM   3312  CA  HIS A 214      -6.138  10.450 -29.218  1.00  0.81           C  
ATOM   3313  C   HIS A 214      -5.360   9.582 -30.212  1.00  0.81           C  
ATOM   3314  O   HIS A 214      -5.912   9.117 -31.221  1.00  0.81           O  
ATOM   3315  CB  HIS A 214      -5.732  11.923 -29.347  1.00  0.81           C  
ATOM   3316  CG  HIS A 214      -5.945  12.520 -30.705  1.00  0.81           C  
ATOM   3317  ND1 HIS A 214      -7.198  12.843 -31.194  1.00  0.81           N  
ATOM   3318  CD2 HIS A 214      -5.064  12.869 -31.669  1.00  0.81           C  
ATOM   3319  CE1 HIS A 214      -7.073  13.360 -32.405  1.00  0.81           C  
ATOM   3320  NE2 HIS A 214      -5.792  13.390 -32.713  1.00  0.81           N  
ATOM   3321  H   HIS A 214      -5.520  10.616 -27.165  1.00  0.81           H  
ATOM   3322  HA  HIS A 214      -7.195  10.368 -29.462  1.00  0.81           H  
ATOM   3323 1HB  HIS A 214      -6.282  12.514 -28.614  1.00  0.81           H  
ATOM   3324 2HB  HIS A 214      -4.681  12.027 -29.110  1.00  0.81           H  
ATOM   3325  HD2 HIS A 214      -3.979  12.760 -31.621  1.00  0.81           H  
ATOM   3326  HE1 HIS A 214      -7.889  13.707 -33.038  1.00  0.81           H  
ATOM   3327  HE2 HIS A 214      -5.402  13.736 -33.576  1.00  0.81           H  
ATOM   3328  N   MET A 215      -4.075   9.354 -29.924  1.00  0.81           N  
ATOM   3329  CA  MET A 215      -3.239   8.570 -30.818  1.00  0.81           C  
ATOM   3330  C   MET A 215      -3.732   7.151 -30.933  1.00  0.81           C  
ATOM   3331  O   MET A 215      -3.698   6.572 -32.020  1.00  0.81           O  
ATOM   3332  CB  MET A 215      -1.818   8.544 -30.320  1.00  0.81           C  
ATOM   3333  CG  MET A 215      -1.174   9.834 -30.435  1.00  0.81           C  
ATOM   3334  SD  MET A 215       0.550   9.776 -30.137  1.00  0.81           S  
ATOM   3335  CE  MET A 215       0.686   9.333 -28.427  1.00  0.81           C  
ATOM   3336  H   MET A 215      -3.670   9.762 -29.080  1.00  0.81           H  
ATOM   3337  HA  MET A 215      -3.272   9.022 -31.808  1.00  0.81           H  
ATOM   3338 1HB  MET A 215      -1.805   8.248 -29.271  1.00  0.81           H  
ATOM   3339 2HB  MET A 215      -1.237   7.812 -30.882  1.00  0.81           H  
ATOM   3340 1HG  MET A 215      -1.351  10.155 -31.427  1.00  0.81           H  
ATOM   3341 2HG  MET A 215      -1.621  10.550 -29.766  1.00  0.81           H  
ATOM   3342 1HE  MET A 215       1.734   9.257 -28.166  1.00  0.81           H  
ATOM   3343 2HE  MET A 215       0.209  10.100 -27.813  1.00  0.81           H  
ATOM   3344 3HE  MET A 215       0.207   8.368 -28.265  1.00  0.81           H  
ATOM   3345  N   SER A 216      -4.209   6.597 -29.824  1.00  0.82           N  
ATOM   3346  CA  SER A 216      -4.755   5.261 -29.810  1.00  0.82           C  
ATOM   3347  C   SER A 216      -5.961   5.184 -30.711  1.00  0.82           C  
ATOM   3348  O   SER A 216      -6.086   4.239 -31.483  1.00  0.82           O  
ATOM   3349  CB  SER A 216      -5.124   4.853 -28.419  1.00  0.82           C  
ATOM   3350  OG  SER A 216      -5.682   3.566 -28.400  1.00  0.82           O  
ATOM   3351  H   SER A 216      -4.180   7.120 -28.950  1.00  0.82           H  
ATOM   3352  HA  SER A 216      -3.995   4.574 -30.181  1.00  0.82           H  
ATOM   3353 1HB  SER A 216      -4.221   4.866 -27.833  1.00  0.82           H  
ATOM   3354 2HB  SER A 216      -5.817   5.566 -27.985  1.00  0.82           H  
ATOM   3355  HG  SER A 216      -5.936   3.408 -27.486  1.00  0.82           H  
ATOM   3356  N   ASN A 217      -6.854   6.172 -30.637  1.00  0.84           N  
ATOM   3357  CA  ASN A 217      -8.033   6.128 -31.482  1.00  0.84           C  
ATOM   3358  C   ASN A 217      -7.623   6.107 -32.955  1.00  0.84           C  
ATOM   3359  O   ASN A 217      -8.169   5.323 -33.737  1.00  0.84           O  
ATOM   3360  CB  ASN A 217      -8.939   7.309 -31.189  1.00  0.84           C  
ATOM   3361  CG  ASN A 217      -9.686   7.196 -29.869  1.00  0.84           C  
ATOM   3362  OD1 ASN A 217      -9.852   6.112 -29.293  1.00  0.84           O  
ATOM   3363  ND2 ASN A 217     -10.142   8.324 -29.383  1.00  0.84           N  
ATOM   3364  H   ASN A 217      -6.723   6.934 -29.970  1.00  0.84           H  
ATOM   3365  HA  ASN A 217      -8.576   5.206 -31.276  1.00  0.84           H  
ATOM   3366 1HB  ASN A 217      -8.339   8.221 -31.165  1.00  0.84           H  
ATOM   3367 2HB  ASN A 217      -9.662   7.418 -31.995  1.00  0.84           H  
ATOM   3368 1HD2 ASN A 217     -10.644   8.335 -28.523  1.00  0.84           H  
ATOM   3369 2HD2 ASN A 217      -9.982   9.178 -29.879  1.00  0.84           H  
ATOM   3370  N   LYS A 218      -6.596   6.886 -33.317  1.00  0.87           N  
ATOM   3371  CA  LYS A 218      -6.127   6.900 -34.702  1.00  0.87           C  
ATOM   3372  C   LYS A 218      -5.459   5.575 -35.055  1.00  0.87           C  
ATOM   3373  O   LYS A 218      -5.660   5.021 -36.144  1.00  0.87           O  
ATOM   3374  CB  LYS A 218      -5.160   8.060 -34.926  1.00  0.87           C  
ATOM   3375  CG  LYS A 218      -4.628   8.174 -36.345  1.00  0.87           C  
ATOM   3376  CD  LYS A 218      -5.728   8.350 -37.380  1.00  0.87           C  
ATOM   3377  CE  LYS A 218      -6.483   9.659 -37.242  1.00  0.87           C  
ATOM   3378  NZ  LYS A 218      -7.420   9.847 -38.387  1.00  0.87           N  
ATOM   3379  H   LYS A 218      -6.177   7.512 -32.623  1.00  0.87           H  
ATOM   3380  HA  LYS A 218      -6.989   7.030 -35.360  1.00  0.87           H  
ATOM   3381 1HB  LYS A 218      -5.652   8.997 -34.665  1.00  0.87           H  
ATOM   3382 2HB  LYS A 218      -4.303   7.950 -34.256  1.00  0.87           H  
ATOM   3383 1HG  LYS A 218      -3.918   8.999 -36.419  1.00  0.87           H  
ATOM   3384 2HG  LYS A 218      -4.111   7.258 -36.582  1.00  0.87           H  
ATOM   3385 1HD  LYS A 218      -5.284   8.317 -38.378  1.00  0.87           H  
ATOM   3386 2HD  LYS A 218      -6.446   7.528 -37.298  1.00  0.87           H  
ATOM   3387 1HE  LYS A 218      -7.053   9.650 -36.314  1.00  0.87           H  
ATOM   3388 2HE  LYS A 218      -5.782  10.488 -37.228  1.00  0.87           H  
ATOM   3389 1HZ  LYS A 218      -7.919  10.710 -38.301  1.00  0.87           H  
ATOM   3390 2HZ  LYS A 218      -6.835   9.864 -39.242  1.00  0.87           H  
ATOM   3391 3HZ  LYS A 218      -8.090   9.052 -38.409  1.00  0.87           H  
ATOM   3392  N   GLY A 219      -4.675   5.047 -34.125  1.00  0.90           N  
ATOM   3393  CA  GLY A 219      -4.021   3.780 -34.335  1.00  0.90           C  
ATOM   3394  C   GLY A 219      -5.058   2.687 -34.535  1.00  0.90           C  
ATOM   3395  O   GLY A 219      -4.867   1.790 -35.354  1.00  0.90           O  
ATOM   3396  H   GLY A 219      -4.522   5.543 -33.253  1.00  0.90           H  
ATOM   3397 1HA  GLY A 219      -3.370   3.836 -35.196  1.00  0.90           H  
ATOM   3398 2HA  GLY A 219      -3.400   3.558 -33.476  1.00  0.90           H  
ATOM   3399  N   MET A 220      -6.175   2.773 -33.806  1.00  0.93           N  
ATOM   3400  CA  MET A 220      -7.226   1.786 -33.921  1.00  0.93           C  
ATOM   3401  C   MET A 220      -7.943   1.903 -35.268  1.00  0.93           C  
ATOM   3402  O   MET A 220      -8.328   0.885 -35.846  1.00  0.93           O  
ATOM   3403  CB  MET A 220      -8.189   1.879 -32.746  1.00  0.93           C  
ATOM   3404  CG  MET A 220      -9.124   0.701 -32.661  1.00  0.93           C  
ATOM   3405  SD  MET A 220      -8.186  -0.862 -32.490  1.00  0.93           S  
ATOM   3406  CE  MET A 220      -7.554  -0.771 -30.808  1.00  0.93           C  
ATOM   3407  H   MET A 220      -6.273   3.523 -33.127  1.00  0.93           H  
ATOM   3408  HA  MET A 220      -6.767   0.804 -33.881  1.00  0.93           H  
ATOM   3409 1HB  MET A 220      -7.623   1.949 -31.817  1.00  0.93           H  
ATOM   3410 2HB  MET A 220      -8.781   2.794 -32.836  1.00  0.93           H  
ATOM   3411 1HG  MET A 220      -9.784   0.813 -31.803  1.00  0.93           H  
ATOM   3412 2HG  MET A 220      -9.731   0.648 -33.565  1.00  0.93           H  
ATOM   3413 1HE  MET A 220      -6.957  -1.659 -30.592  1.00  0.93           H  
ATOM   3414 2HE  MET A 220      -6.937   0.115 -30.698  1.00  0.93           H  
ATOM   3415 3HE  MET A 220      -8.388  -0.714 -30.107  1.00  0.93           H  
ATOM   3416  N   GLU A 221      -8.098   3.133 -35.804  1.00  0.98           N  
ATOM   3417  CA  GLU A 221      -8.719   3.276 -37.129  1.00  0.98           C  
ATOM   3418  C   GLU A 221      -7.841   2.554 -38.150  1.00  0.98           C  
ATOM   3419  O   GLU A 221      -8.329   1.859 -39.055  1.00  0.98           O  
ATOM   3420  CB  GLU A 221      -8.857   4.751 -37.564  1.00  0.98           C  
ATOM   3421  CG  GLU A 221      -9.892   5.609 -36.822  1.00  0.98           C  
ATOM   3422  CD  GLU A 221      -9.925   7.083 -37.320  1.00  0.98           C  
ATOM   3423  OE1 GLU A 221      -9.098   7.454 -38.145  1.00  0.98           O  
ATOM   3424  OE2 GLU A 221     -10.769   7.821 -36.870  1.00  0.98           O  
ATOM   3425  H   GLU A 221      -7.813   3.958 -35.273  1.00  0.98           H  
ATOM   3426  HA  GLU A 221      -9.702   2.807 -37.115  1.00  0.98           H  
ATOM   3427 1HB  GLU A 221      -7.894   5.244 -37.443  1.00  0.98           H  
ATOM   3428 2HB  GLU A 221      -9.101   4.788 -38.624  1.00  0.98           H  
ATOM   3429 1HG  GLU A 221     -10.878   5.167 -36.953  1.00  0.98           H  
ATOM   3430 2HG  GLU A 221      -9.659   5.597 -35.762  1.00  0.98           H  
ATOM   3431  N   HIS A 222      -6.525   2.685 -37.960  1.00  1.02           N  
ATOM   3432  CA  HIS A 222      -5.558   2.028 -38.815  1.00  1.02           C  
ATOM   3433  C   HIS A 222      -5.654   0.517 -38.642  1.00  1.02           C  
ATOM   3434  O   HIS A 222      -5.785  -0.192 -39.635  1.00  1.02           O  
ATOM   3435  CB  HIS A 222      -4.150   2.596 -38.578  1.00  1.02           C  
ATOM   3436  CG  HIS A 222      -3.034   1.943 -39.367  1.00  1.02           C  
ATOM   3437  ND1 HIS A 222      -2.992   1.928 -40.751  1.00  1.02           N  
ATOM   3438  CD2 HIS A 222      -1.895   1.344 -38.952  1.00  1.02           C  
ATOM   3439  CE1 HIS A 222      -1.887   1.321 -41.144  1.00  1.02           C  
ATOM   3440  NE2 HIS A 222      -1.202   0.967 -40.076  1.00  1.02           N  
ATOM   3441  H   HIS A 222      -6.196   3.295 -37.206  1.00  1.02           H  
ATOM   3442  HA  HIS A 222      -5.803   2.240 -39.854  1.00  1.02           H  
ATOM   3443 1HB  HIS A 222      -4.155   3.661 -38.815  1.00  1.02           H  
ATOM   3444 2HB  HIS A 222      -3.903   2.507 -37.529  1.00  1.02           H  
ATOM   3445  HD2 HIS A 222      -1.584   1.194 -37.918  1.00  1.02           H  
ATOM   3446  HE1 HIS A 222      -1.597   1.146 -42.172  1.00  1.02           H  
ATOM   3447  HE2 HIS A 222      -0.312   0.489 -40.071  1.00  1.02           H  
ATOM   3448  N   LEU A 223      -5.666   0.015 -37.404  1.00  1.08           N  
ATOM   3449  CA  LEU A 223      -5.753  -1.430 -37.192  1.00  1.08           C  
ATOM   3450  C   LEU A 223      -7.037  -2.000 -37.785  1.00  1.08           C  
ATOM   3451  O   LEU A 223      -7.022  -3.094 -38.348  1.00  1.08           O  
ATOM   3452  CB  LEU A 223      -5.684  -1.753 -35.703  1.00  1.08           C  
ATOM   3453  CG  LEU A 223      -4.332  -1.518 -35.062  1.00  1.08           C  
ATOM   3454  CD1 LEU A 223      -4.458  -1.657 -33.573  1.00  1.08           C  
ATOM   3455  CD2 LEU A 223      -3.342  -2.529 -35.628  1.00  1.08           C  
ATOM   3456  H   LEU A 223      -5.567   0.642 -36.608  1.00  1.08           H  
ATOM   3457  HA  LEU A 223      -4.904  -1.896 -37.685  1.00  1.08           H  
ATOM   3458 1HB  LEU A 223      -6.414  -1.139 -35.186  1.00  1.08           H  
ATOM   3459 2HB  LEU A 223      -5.949  -2.798 -35.559  1.00  1.08           H  
ATOM   3460  HG  LEU A 223      -3.988  -0.514 -35.285  1.00  1.08           H  
ATOM   3461 1HD1 LEU A 223      -3.488  -1.483 -33.116  1.00  1.08           H  
ATOM   3462 2HD1 LEU A 223      -5.167  -0.927 -33.208  1.00  1.08           H  
ATOM   3463 3HD1 LEU A 223      -4.807  -2.656 -33.330  1.00  1.08           H  
ATOM   3464 1HD2 LEU A 223      -2.362  -2.370 -35.181  1.00  1.08           H  
ATOM   3465 2HD2 LEU A 223      -3.683  -3.542 -35.408  1.00  1.08           H  
ATOM   3466 3HD2 LEU A 223      -3.277  -2.398 -36.699  1.00  1.08           H  
ATOM   3467  N   TYR A 224      -8.147  -1.267 -37.681  1.00  1.14           N  
ATOM   3468  CA  TYR A 224      -9.397  -1.705 -38.286  1.00  1.14           C  
ATOM   3469  C   TYR A 224      -9.200  -1.905 -39.780  1.00  1.14           C  
ATOM   3470  O   TYR A 224      -9.556  -2.953 -40.332  1.00  1.14           O  
ATOM   3471  CB  TYR A 224     -10.519  -0.705 -38.033  1.00  1.14           C  
ATOM   3472  CG  TYR A 224     -11.803  -1.056 -38.747  1.00  1.14           C  
ATOM   3473  CD1 TYR A 224     -12.646  -2.028 -38.233  1.00  1.14           C  
ATOM   3474  CD2 TYR A 224     -12.134  -0.399 -39.924  1.00  1.14           C  
ATOM   3475  CE1 TYR A 224     -13.817  -2.344 -38.896  1.00  1.14           C  
ATOM   3476  CE2 TYR A 224     -13.303  -0.713 -40.584  1.00  1.14           C  
ATOM   3477  CZ  TYR A 224     -14.144  -1.682 -40.074  1.00  1.14           C  
ATOM   3478  OH  TYR A 224     -15.309  -1.999 -40.735  1.00  1.14           O  
ATOM   3479  H   TYR A 224      -8.125  -0.387 -37.166  1.00  1.14           H  
ATOM   3480  HA  TYR A 224      -9.677  -2.664 -37.853  1.00  1.14           H  
ATOM   3481 1HB  TYR A 224     -10.720  -0.644 -36.962  1.00  1.14           H  
ATOM   3482 2HB  TYR A 224     -10.207   0.282 -38.359  1.00  1.14           H  
ATOM   3483  HD1 TYR A 224     -12.384  -2.545 -37.310  1.00  1.14           H  
ATOM   3484  HD2 TYR A 224     -11.467   0.364 -40.328  1.00  1.14           H  
ATOM   3485  HE1 TYR A 224     -14.480  -3.109 -38.495  1.00  1.14           H  
ATOM   3486  HE2 TYR A 224     -13.561  -0.198 -41.509  1.00  1.14           H  
ATOM   3487  HH  TYR A 224     -15.368  -1.482 -41.542  1.00  1.14           H  
ATOM   3488  N   SER A 225      -8.624  -0.901 -40.443  1.00  1.22           N  
ATOM   3489  CA  SER A 225      -8.386  -1.001 -41.871  1.00  1.22           C  
ATOM   3490  C   SER A 225      -7.437  -2.166 -42.172  1.00  1.22           C  
ATOM   3491  O   SER A 225      -7.643  -2.916 -43.131  1.00  1.22           O  
ATOM   3492  CB  SER A 225      -7.809   0.302 -42.387  1.00  1.22           C  
ATOM   3493  OG  SER A 225      -8.741   1.346 -42.262  1.00  1.22           O  
ATOM   3494  H   SER A 225      -8.355  -0.047 -39.945  1.00  1.22           H  
ATOM   3495  HA  SER A 225      -9.338  -1.187 -42.367  1.00  1.22           H  
ATOM   3496 1HB  SER A 225      -6.907   0.549 -41.827  1.00  1.22           H  
ATOM   3497 2HB  SER A 225      -7.525   0.184 -43.431  1.00  1.22           H  
ATOM   3498  HG  SER A 225      -8.810   1.520 -41.305  1.00  1.22           H  
ATOM   3499  N   MET A 226      -6.410  -2.348 -41.337  1.00  1.30           N  
ATOM   3500  CA  MET A 226      -5.456  -3.424 -41.561  1.00  1.30           C  
ATOM   3501  C   MET A 226      -6.170  -4.764 -41.450  1.00  1.30           C  
ATOM   3502  O   MET A 226      -5.881  -5.699 -42.201  1.00  1.30           O  
ATOM   3503  CB  MET A 226      -4.329  -3.380 -40.545  1.00  1.30           C  
ATOM   3504  CG  MET A 226      -3.422  -2.204 -40.639  1.00  1.30           C  
ATOM   3505  SD  MET A 226      -2.158  -2.195 -39.391  1.00  1.30           S  
ATOM   3506  CE  MET A 226      -0.991  -3.330 -40.083  1.00  1.30           C  
ATOM   3507  H   MET A 226      -6.274  -1.700 -40.562  1.00  1.30           H  
ATOM   3508  HA  MET A 226      -5.047  -3.332 -42.566  1.00  1.30           H  
ATOM   3509 1HB  MET A 226      -4.738  -3.418 -39.544  1.00  1.30           H  
ATOM   3510 2HB  MET A 226      -3.722  -4.247 -40.680  1.00  1.30           H  
ATOM   3511 1HG  MET A 226      -2.960  -2.237 -41.567  1.00  1.30           H  
ATOM   3512 2HG  MET A 226      -3.967  -1.286 -40.585  1.00  1.30           H  
ATOM   3513 1HE  MET A 226      -0.141  -3.433 -39.413  1.00  1.30           H  
ATOM   3514 2HE  MET A 226      -1.443  -4.294 -40.245  1.00  1.30           H  
ATOM   3515 3HE  MET A 226      -0.656  -2.936 -41.020  1.00  1.30           H  
ATOM   3516  N   LYS A 227      -7.123  -4.866 -40.515  1.00  1.40           N  
ATOM   3517  CA  LYS A 227      -7.895  -6.088 -40.336  1.00  1.40           C  
ATOM   3518  C   LYS A 227      -8.698  -6.359 -41.595  1.00  1.40           C  
ATOM   3519  O   LYS A 227      -8.704  -7.474 -42.114  1.00  1.40           O  
ATOM   3520  CB  LYS A 227      -8.804  -5.999 -39.106  1.00  1.40           C  
ATOM   3521  CG  LYS A 227      -9.602  -7.270 -38.815  1.00  1.40           C  
ATOM   3522  CD  LYS A 227     -10.387  -7.151 -37.508  1.00  1.40           C  
ATOM   3523  CE  LYS A 227     -11.127  -8.445 -37.178  1.00  1.40           C  
ATOM   3524  NZ  LYS A 227     -12.227  -8.720 -38.152  1.00  1.40           N  
ATOM   3525  H   LYS A 227      -7.301  -4.077 -39.893  1.00  1.40           H  
ATOM   3526  HA  LYS A 227      -7.211  -6.923 -40.192  1.00  1.40           H  
ATOM   3527 1HB  LYS A 227      -8.205  -5.756 -38.228  1.00  1.40           H  
ATOM   3528 2HB  LYS A 227      -9.516  -5.190 -39.241  1.00  1.40           H  
ATOM   3529 1HG  LYS A 227     -10.297  -7.454 -39.635  1.00  1.40           H  
ATOM   3530 2HG  LYS A 227      -8.916  -8.116 -38.742  1.00  1.40           H  
ATOM   3531 1HD  LYS A 227      -9.694  -6.922 -36.694  1.00  1.40           H  
ATOM   3532 2HD  LYS A 227     -11.107  -6.336 -37.592  1.00  1.40           H  
ATOM   3533 1HE  LYS A 227     -10.420  -9.275 -37.197  1.00  1.40           H  
ATOM   3534 2HE  LYS A 227     -11.553  -8.368 -36.176  1.00  1.40           H  
ATOM   3535 1HZ  LYS A 227     -12.693  -9.581 -37.904  1.00  1.40           H  
ATOM   3536 2HZ  LYS A 227     -12.893  -7.960 -38.132  1.00  1.40           H  
ATOM   3537 3HZ  LYS A 227     -11.839  -8.803 -39.082  1.00  1.40           H  
ATOM   3538  N   CYS A 228      -9.314  -5.313 -42.143  1.00  1.50           N  
ATOM   3539  CA  CYS A 228     -10.132  -5.432 -43.346  1.00  1.50           C  
ATOM   3540  C   CYS A 228      -9.287  -5.887 -44.551  1.00  1.50           C  
ATOM   3541  O   CYS A 228      -9.789  -6.551 -45.461  1.00  1.50           O  
ATOM   3542  CB  CYS A 228     -10.777  -4.082 -43.648  1.00  1.50           C  
ATOM   3543  SG  CYS A 228     -11.907  -3.525 -42.347  1.00  1.50           S  
ATOM   3544  H   CYS A 228      -9.257  -4.410 -41.669  1.00  1.50           H  
ATOM   3545  HA  CYS A 228     -10.912  -6.168 -43.163  1.00  1.50           H  
ATOM   3546 1HB  CYS A 228     -10.010  -3.327 -43.779  1.00  1.50           H  
ATOM   3547 2HB  CYS A 228     -11.336  -4.147 -44.578  1.00  1.50           H  
ATOM   3548  HG  CYS A 228     -10.944  -3.332 -41.406  1.00  1.50           H  
ATOM   3549  N   LYS A 229      -7.989  -5.570 -44.511  1.00  1.62           N  
ATOM   3550  CA  LYS A 229      -7.004  -5.956 -45.523  1.00  1.62           C  
ATOM   3551  C   LYS A 229      -6.326  -7.297 -45.191  1.00  1.62           C  
ATOM   3552  O   LYS A 229      -5.406  -7.720 -45.897  1.00  1.62           O  
ATOM   3553  CB  LYS A 229      -5.937  -4.868 -45.677  1.00  1.62           C  
ATOM   3554  CG  LYS A 229      -6.452  -3.544 -46.241  1.00  1.62           C  
ATOM   3555  CD  LYS A 229      -5.340  -2.501 -46.346  1.00  1.62           C  
ATOM   3556  CE  LYS A 229      -5.877  -1.187 -46.906  1.00  1.62           C  
ATOM   3557  NZ  LYS A 229      -4.820  -0.141 -47.014  1.00  1.62           N  
ATOM   3558  H   LYS A 229      -7.675  -4.973 -43.745  1.00  1.62           H  
ATOM   3559  HA  LYS A 229      -7.522  -6.072 -46.474  1.00  1.62           H  
ATOM   3560 1HB  LYS A 229      -5.499  -4.660 -44.700  1.00  1.62           H  
ATOM   3561 2HB  LYS A 229      -5.139  -5.228 -46.323  1.00  1.62           H  
ATOM   3562 1HG  LYS A 229      -6.871  -3.715 -47.232  1.00  1.62           H  
ATOM   3563 2HG  LYS A 229      -7.241  -3.161 -45.600  1.00  1.62           H  
ATOM   3564 1HD  LYS A 229      -4.925  -2.318 -45.353  1.00  1.62           H  
ATOM   3565 2HD  LYS A 229      -4.545  -2.869 -46.993  1.00  1.62           H  
ATOM   3566 1HE  LYS A 229      -6.297  -1.366 -47.894  1.00  1.62           H  
ATOM   3567 2HE  LYS A 229      -6.666  -0.818 -46.248  1.00  1.62           H  
ATOM   3568 1HZ  LYS A 229      -5.225   0.732 -47.385  1.00  1.62           H  
ATOM   3569 2HZ  LYS A 229      -4.433   0.061 -46.110  1.00  1.62           H  
ATOM   3570 3HZ  LYS A 229      -4.084  -0.445 -47.627  1.00  1.62           H  
ATOM   3571  N   ASN A 230      -6.777  -7.954 -44.112  1.00  1.76           N  
ATOM   3572  CA  ASN A 230      -6.250  -9.221 -43.600  1.00  1.76           C  
ATOM   3573  C   ASN A 230      -4.759  -9.191 -43.247  1.00  1.76           C  
ATOM   3574  O   ASN A 230      -4.036 -10.157 -43.501  1.00  1.76           O  
ATOM   3575  CB  ASN A 230      -6.524 -10.341 -44.590  1.00  1.76           C  
ATOM   3576  CG  ASN A 230      -8.000 -10.591 -44.796  1.00  1.76           C  
ATOM   3577  OD1 ASN A 230      -8.769 -10.734 -43.837  1.00  1.76           O  
ATOM   3578  ND2 ASN A 230      -8.408 -10.645 -46.042  1.00  1.76           N  
ATOM   3579  H   ASN A 230      -7.547  -7.555 -43.585  1.00  1.76           H  
ATOM   3580  HA  ASN A 230      -6.787  -9.446 -42.676  1.00  1.76           H  
ATOM   3581 1HB  ASN A 230      -6.066 -10.116 -45.550  1.00  1.76           H  
ATOM   3582 2HB  ASN A 230      -6.065 -11.258 -44.223  1.00  1.76           H  
ATOM   3583 1HD2 ASN A 230      -9.374 -10.806 -46.244  1.00  1.76           H  
ATOM   3584 2HD2 ASN A 230      -7.753 -10.522 -46.788  1.00  1.76           H  
ATOM   3585  N   LYS A 231      -4.305  -8.095 -42.631  1.00  1.91           N  
ATOM   3586  CA  LYS A 231      -2.904  -7.965 -42.230  1.00  1.91           C  
ATOM   3587  C   LYS A 231      -2.660  -8.177 -40.724  1.00  1.91           C  
ATOM   3588  O   LYS A 231      -1.528  -8.425 -40.310  1.00  1.91           O  
ATOM   3589  CB  LYS A 231      -2.365  -6.600 -42.666  1.00  1.91           C  
ATOM   3590  CG  LYS A 231      -2.453  -6.354 -44.178  1.00  1.91           C  
ATOM   3591  CD  LYS A 231      -1.638  -7.357 -44.978  1.00  1.91           C  
ATOM   3592  CE  LYS A 231      -1.689  -7.034 -46.466  1.00  1.91           C  
ATOM   3593  NZ  LYS A 231      -0.987  -8.062 -47.285  1.00  1.91           N  
ATOM   3594  H   LYS A 231      -4.945  -7.319 -42.465  1.00  1.91           H  
ATOM   3595  HA  LYS A 231      -2.333  -8.729 -42.759  1.00  1.91           H  
ATOM   3596 1HB  LYS A 231      -2.937  -5.820 -42.176  1.00  1.91           H  
ATOM   3597 2HB  LYS A 231      -1.326  -6.493 -42.353  1.00  1.91           H  
ATOM   3598 1HG  LYS A 231      -3.494  -6.431 -44.486  1.00  1.91           H  
ATOM   3599 2HG  LYS A 231      -2.105  -5.366 -44.419  1.00  1.91           H  
ATOM   3600 1HD  LYS A 231      -0.598  -7.341 -44.643  1.00  1.91           H  
ATOM   3601 2HD  LYS A 231      -2.044  -8.360 -44.821  1.00  1.91           H  
ATOM   3602 1HE  LYS A 231      -2.735  -6.983 -46.780  1.00  1.91           H  
ATOM   3603 2HE  LYS A 231      -1.221  -6.064 -46.637  1.00  1.91           H  
ATOM   3604 1HZ  LYS A 231      -1.049  -7.814 -48.262  1.00  1.91           H  
ATOM   3605 2HZ  LYS A 231      -0.016  -8.114 -47.010  1.00  1.91           H  
ATOM   3606 3HZ  LYS A 231      -1.430  -8.959 -47.136  1.00  1.91           H  
ATOM   3607  N   VAL A 232      -3.709  -8.051 -39.904  1.00  2.06           N  
ATOM   3608  CA  VAL A 232      -3.561  -8.146 -38.445  1.00  2.06           C  
ATOM   3609  C   VAL A 232      -4.556  -9.116 -37.807  1.00  2.06           C  
ATOM   3610  O   VAL A 232      -5.572  -9.452 -38.417  1.00  2.06           O  
ATOM   3611  CB  VAL A 232      -3.786  -6.762 -37.783  1.00  2.06           C  
ATOM   3612  CG1 VAL A 232      -2.791  -5.805 -38.255  1.00  2.06           C  
ATOM   3613  CG2 VAL A 232      -5.130  -6.283 -38.123  1.00  2.06           C  
ATOM   3614  H   VAL A 232      -4.618  -7.876 -40.302  1.00  2.06           H  
ATOM   3615  HA  VAL A 232      -2.546  -8.472 -38.250  1.00  2.06           H  
ATOM   3616  HB  VAL A 232      -3.701  -6.836 -36.708  1.00  2.06           H  
ATOM   3617 1HG1 VAL A 232      -2.965  -4.837 -37.793  1.00  2.06           H  
ATOM   3618 2HG1 VAL A 232      -1.812  -6.149 -38.004  1.00  2.06           H  
ATOM   3619 3HG1 VAL A 232      -2.879  -5.725 -39.310  1.00  2.06           H  
ATOM   3620 1HG2 VAL A 232      -5.309  -5.303 -37.671  1.00  2.06           H  
ATOM   3621 2HG2 VAL A 232      -5.185  -6.208 -39.189  1.00  2.06           H  
ATOM   3622 3HG2 VAL A 232      -5.872  -6.996 -37.756  1.00  2.06           H  
ATOM   3623  N   PRO A 233      -4.240  -9.629 -36.606  1.00  2.15           N  
ATOM   3624  CA  PRO A 233      -5.091 -10.391 -35.720  1.00  2.15           C  
ATOM   3625  C   PRO A 233      -6.041  -9.461 -34.985  1.00  2.15           C  
ATOM   3626  O   PRO A 233      -6.067  -8.255 -35.234  1.00  2.15           O  
ATOM   3627  CB  PRO A 233      -4.092 -11.080 -34.795  1.00  2.15           C  
ATOM   3628  CG  PRO A 233      -2.963 -10.120 -34.700  1.00  2.15           C  
ATOM   3629  CD  PRO A 233      -2.840  -9.518 -36.083  1.00  2.15           C  
ATOM   3630  HA  PRO A 233      -5.657 -11.129 -36.306  1.00  2.15           H  
ATOM   3631 1HB  PRO A 233      -4.549 -11.280 -33.813  1.00  2.15           H  
ATOM   3632 2HB  PRO A 233      -3.792 -12.049 -35.215  1.00  2.15           H  
ATOM   3633 1HG  PRO A 233      -3.152  -9.367 -33.920  1.00  2.15           H  
ATOM   3634 2HG  PRO A 233      -2.049 -10.651 -34.396  1.00  2.15           H  
ATOM   3635 1HD  PRO A 233      -2.495  -8.494 -35.958  1.00  2.15           H  
ATOM   3636 2HD  PRO A 233      -2.140 -10.121 -36.684  1.00  2.15           H  
ATOM   3637  N   LEU A 234      -6.799 -10.024 -34.067  1.00  2.15           N  
ATOM   3638  CA  LEU A 234      -7.782  -9.283 -33.293  1.00  2.15           C  
ATOM   3639  C   LEU A 234      -7.721  -9.700 -31.834  1.00  2.15           C  
ATOM   3640  O   LEU A 234      -6.928 -10.573 -31.465  1.00  2.15           O  
ATOM   3641  CB  LEU A 234      -9.178  -9.545 -33.858  1.00  2.15           C  
ATOM   3642  CG  LEU A 234      -9.723 -10.952 -33.620  1.00  2.15           C  
ATOM   3643  CD1 LEU A 234     -11.194 -10.987 -33.943  1.00  2.15           C  
ATOM   3644  CD2 LEU A 234      -8.941 -11.944 -34.459  1.00  2.15           C  
ATOM   3645  H   LEU A 234      -6.716 -11.017 -33.908  1.00  2.15           H  
ATOM   3646  HA  LEU A 234      -7.557  -8.219 -33.362  1.00  2.15           H  
ATOM   3647 1HB  LEU A 234      -9.877  -8.835 -33.424  1.00  2.15           H  
ATOM   3648 2HB  LEU A 234      -9.145  -9.378 -34.933  1.00  2.15           H  
ATOM   3649  HG  LEU A 234      -9.624 -11.208 -32.585  1.00  2.15           H  
ATOM   3650 1HD1 LEU A 234     -11.577 -11.994 -33.745  1.00  2.15           H  
ATOM   3651 2HD1 LEU A 234     -11.717 -10.276 -33.320  1.00  2.15           H  
ATOM   3652 3HD1 LEU A 234     -11.347 -10.736 -34.986  1.00  2.15           H  
ATOM   3653 1HD2 LEU A 234      -9.334 -12.952 -34.276  1.00  2.15           H  
ATOM   3654 2HD2 LEU A 234      -9.046 -11.696 -35.516  1.00  2.15           H  
ATOM   3655 3HD2 LEU A 234      -7.891 -11.911 -34.181  1.00  2.15           H  
ATOM   3656  N   TYR A 235      -8.582  -9.097 -31.007  1.00  2.05           N  
ATOM   3657  CA  TYR A 235      -8.625  -9.288 -29.547  1.00  2.05           C  
ATOM   3658  C   TYR A 235      -8.565 -10.742 -29.064  1.00  2.05           C  
ATOM   3659  O   TYR A 235      -8.182 -10.990 -27.919  1.00  2.05           O  
ATOM   3660  CB  TYR A 235      -9.875  -8.631 -28.977  1.00  2.05           C  
ATOM   3661  CG  TYR A 235     -11.140  -9.350 -29.328  1.00  2.05           C  
ATOM   3662  CD1 TYR A 235     -11.624 -10.339 -28.490  1.00  2.05           C  
ATOM   3663  CD2 TYR A 235     -11.822  -9.019 -30.483  1.00  2.05           C  
ATOM   3664  CE1 TYR A 235     -12.789 -10.998 -28.810  1.00  2.05           C  
ATOM   3665  CE2 TYR A 235     -12.990  -9.678 -30.799  1.00  2.05           C  
ATOM   3666  CZ  TYR A 235     -13.472 -10.662 -29.969  1.00  2.05           C  
ATOM   3667  OH  TYR A 235     -14.641 -11.315 -30.287  1.00  2.05           O  
ATOM   3668  H   TYR A 235      -9.218  -8.420 -31.404  1.00  2.05           H  
ATOM   3669  HA  TYR A 235      -7.759  -8.775 -29.128  1.00  2.05           H  
ATOM   3670 1HB  TYR A 235      -9.801  -8.589 -27.886  1.00  2.05           H  
ATOM   3671 2HB  TYR A 235      -9.953  -7.606 -29.337  1.00  2.05           H  
ATOM   3672  HD1 TYR A 235     -11.081 -10.596 -27.581  1.00  2.05           H  
ATOM   3673  HD2 TYR A 235     -11.439  -8.237 -31.140  1.00  2.05           H  
ATOM   3674  HE1 TYR A 235     -13.170 -11.779 -28.155  1.00  2.05           H  
ATOM   3675  HE2 TYR A 235     -13.533  -9.420 -31.707  1.00  2.05           H  
ATOM   3676  HH  TYR A 235     -14.770 -12.044 -29.674  1.00  2.05           H  
ATOM   3677  N   ASP A 236      -8.885 -11.701 -29.922  1.00  1.89           N  
ATOM   3678  CA  ASP A 236      -8.843 -13.102 -29.554  1.00  1.89           C  
ATOM   3679  C   ASP A 236      -7.450 -13.454 -29.028  1.00  1.89           C  
ATOM   3680  O   ASP A 236      -7.323 -14.315 -28.159  1.00  1.89           O  
ATOM   3681  CB  ASP A 236      -9.155 -13.988 -30.761  1.00  1.89           C  
ATOM   3682  CG  ASP A 236     -10.625 -14.026 -31.180  1.00  1.89           C  
ATOM   3683  OD1 ASP A 236     -11.474 -13.625 -30.423  1.00  1.89           O  
ATOM   3684  OD2 ASP A 236     -10.879 -14.460 -32.279  1.00  1.89           O  
ATOM   3685  H   ASP A 236      -9.166 -11.440 -30.850  1.00  1.89           H  
ATOM   3686  HA  ASP A 236      -9.575 -13.284 -28.771  1.00  1.89           H  
ATOM   3687 1HB  ASP A 236      -8.571 -13.633 -31.613  1.00  1.89           H  
ATOM   3688 2HB  ASP A 236      -8.824 -15.005 -30.553  1.00  1.89           H  
ATOM   3689  N   LEU A 237      -6.400 -12.802 -29.558  1.00  1.71           N  
ATOM   3690  CA  LEU A 237      -5.035 -13.060 -29.091  1.00  1.71           C  
ATOM   3691  C   LEU A 237      -4.897 -12.695 -27.613  1.00  1.71           C  
ATOM   3692  O   LEU A 237      -4.173 -13.352 -26.867  1.00  1.71           O  
ATOM   3693  CB  LEU A 237      -3.978 -12.319 -29.919  1.00  1.71           C  
ATOM   3694  CG  LEU A 237      -2.505 -12.605 -29.477  1.00  1.71           C  
ATOM   3695  CD1 LEU A 237      -2.214 -14.105 -29.574  1.00  1.71           C  
ATOM   3696  CD2 LEU A 237      -1.515 -11.801 -30.366  1.00  1.71           C  
ATOM   3697  H   LEU A 237      -6.569 -12.086 -30.267  1.00  1.71           H  
ATOM   3698  HA  LEU A 237      -4.839 -14.127 -29.193  1.00  1.71           H  
ATOM   3699 1HB  LEU A 237      -4.085 -12.604 -30.964  1.00  1.71           H  
ATOM   3700 2HB  LEU A 237      -4.155 -11.245 -29.834  1.00  1.71           H  
ATOM   3701  HG  LEU A 237      -2.394 -12.321 -28.446  1.00  1.71           H  
ATOM   3702 1HD1 LEU A 237      -1.193 -14.300 -29.241  1.00  1.71           H  
ATOM   3703 2HD1 LEU A 237      -2.910 -14.660 -28.940  1.00  1.71           H  
ATOM   3704 3HD1 LEU A 237      -2.327 -14.437 -30.605  1.00  1.71           H  
ATOM   3705 1HD2 LEU A 237      -0.490 -11.995 -30.041  1.00  1.71           H  
ATOM   3706 2HD2 LEU A 237      -1.627 -12.104 -31.408  1.00  1.71           H  
ATOM   3707 3HD2 LEU A 237      -1.713 -10.743 -30.290  1.00  1.71           H  
ATOM   3708  N   LEU A 238      -5.561 -11.627 -27.174  1.00  1.54           N  
ATOM   3709  CA  LEU A 238      -5.497 -11.246 -25.774  1.00  1.54           C  
ATOM   3710  C   LEU A 238      -6.034 -12.380 -24.948  1.00  1.54           C  
ATOM   3711  O   LEU A 238      -5.426 -12.799 -23.962  1.00  1.54           O  
ATOM   3712  CB  LEU A 238      -6.338  -9.999 -25.493  1.00  1.54           C  
ATOM   3713  CG  LEU A 238      -6.443  -9.615 -24.039  1.00  1.54           C  
ATOM   3714  CD1 LEU A 238      -5.100  -9.304 -23.505  1.00  1.54           C  
ATOM   3715  CD2 LEU A 238      -7.357  -8.468 -23.897  1.00  1.54           C  
ATOM   3716  H   LEU A 238      -6.189 -11.126 -27.791  1.00  1.54           H  
ATOM   3717  HA  LEU A 238      -4.469 -11.068 -25.490  1.00  1.54           H  
ATOM   3718 1HB  LEU A 238      -5.914  -9.159 -26.038  1.00  1.54           H  
ATOM   3719 2HB  LEU A 238      -7.346 -10.164 -25.840  1.00  1.54           H  
ATOM   3720  HG  LEU A 238      -6.842 -10.447 -23.488  1.00  1.54           H  
ATOM   3721 1HD1 LEU A 238      -5.178  -9.054 -22.461  1.00  1.54           H  
ATOM   3722 2HD1 LEU A 238      -4.506 -10.172 -23.620  1.00  1.54           H  
ATOM   3723 3HD1 LEU A 238      -4.660  -8.470 -24.051  1.00  1.54           H  
ATOM   3724 1HD2 LEU A 238      -7.447  -8.208 -22.851  1.00  1.54           H  
ATOM   3725 2HD2 LEU A 238      -6.960  -7.627 -24.452  1.00  1.54           H  
ATOM   3726 3HD2 LEU A 238      -8.339  -8.735 -24.288  1.00  1.54           H  
ATOM   3727  N   LEU A 239      -7.197 -12.864 -25.361  1.00  1.43           N  
ATOM   3728  CA  LEU A 239      -7.867 -13.917 -24.630  1.00  1.43           C  
ATOM   3729  C   LEU A 239      -7.046 -15.209 -24.636  1.00  1.43           C  
ATOM   3730  O   LEU A 239      -6.892 -15.857 -23.598  1.00  1.43           O  
ATOM   3731  CB  LEU A 239      -9.225 -14.164 -25.285  1.00  1.43           C  
ATOM   3732  CG  LEU A 239     -10.208 -13.013 -25.161  1.00  1.43           C  
ATOM   3733  CD1 LEU A 239     -11.441 -13.307 -25.992  1.00  1.43           C  
ATOM   3734  CD2 LEU A 239     -10.552 -12.820 -23.719  1.00  1.43           C  
ATOM   3735  H   LEU A 239      -7.615 -12.464 -26.204  1.00  1.43           H  
ATOM   3736  HA  LEU A 239      -8.007 -13.592 -23.602  1.00  1.43           H  
ATOM   3737 1HB  LEU A 239      -9.076 -14.364 -26.340  1.00  1.43           H  
ATOM   3738 2HB  LEU A 239      -9.677 -15.046 -24.828  1.00  1.43           H  
ATOM   3739  HG  LEU A 239      -9.752 -12.097 -25.555  1.00  1.43           H  
ATOM   3740 1HD1 LEU A 239     -12.139 -12.476 -25.909  1.00  1.43           H  
ATOM   3741 2HD1 LEU A 239     -11.156 -13.436 -27.036  1.00  1.43           H  
ATOM   3742 3HD1 LEU A 239     -11.914 -14.217 -25.632  1.00  1.43           H  
ATOM   3743 1HD2 LEU A 239     -11.252 -12.005 -23.641  1.00  1.43           H  
ATOM   3744 2HD2 LEU A 239     -11.009 -13.728 -23.325  1.00  1.43           H  
ATOM   3745 3HD2 LEU A 239      -9.648 -12.592 -23.154  1.00  1.43           H  
ATOM   3746  N   GLU A 240      -6.439 -15.541 -25.782  1.00  1.40           N  
ATOM   3747  CA  GLU A 240      -5.632 -16.751 -25.873  1.00  1.40           C  
ATOM   3748  C   GLU A 240      -4.471 -16.685 -24.895  1.00  1.40           C  
ATOM   3749  O   GLU A 240      -4.196 -17.650 -24.173  1.00  1.40           O  
ATOM   3750  CB  GLU A 240      -5.077 -16.958 -27.292  1.00  1.40           C  
ATOM   3751  CG  GLU A 240      -4.299 -18.284 -27.468  1.00  1.40           C  
ATOM   3752  CD  GLU A 240      -3.699 -18.498 -28.857  1.00  1.40           C  
ATOM   3753  OE1 GLU A 240      -3.871 -17.664 -29.711  1.00  1.40           O  
ATOM   3754  OE2 GLU A 240      -3.061 -19.507 -29.045  1.00  1.40           O  
ATOM   3755  H   GLU A 240      -6.586 -14.971 -26.612  1.00  1.40           H  
ATOM   3756  HA  GLU A 240      -6.256 -17.605 -25.609  1.00  1.40           H  
ATOM   3757 1HB  GLU A 240      -5.894 -16.931 -28.013  1.00  1.40           H  
ATOM   3758 2HB  GLU A 240      -4.401 -16.137 -27.534  1.00  1.40           H  
ATOM   3759 1HG  GLU A 240      -3.515 -18.338 -26.728  1.00  1.40           H  
ATOM   3760 2HG  GLU A 240      -4.990 -19.100 -27.265  1.00  1.40           H  
ATOM   3761  N   MET A 241      -3.792 -15.536 -24.870  1.00  1.45           N  
ATOM   3762  CA  MET A 241      -2.639 -15.363 -24.011  1.00  1.45           C  
ATOM   3763  C   MET A 241      -3.017 -15.275 -22.545  1.00  1.45           C  
ATOM   3764  O   MET A 241      -2.324 -15.842 -21.698  1.00  1.45           O  
ATOM   3765  CB  MET A 241      -1.890 -14.125 -24.445  1.00  1.45           C  
ATOM   3766  CG  MET A 241      -1.254 -14.227 -25.793  1.00  1.45           C  
ATOM   3767  SD  MET A 241      -0.022 -15.527 -25.876  1.00  1.45           S  
ATOM   3768  CE  MET A 241      -0.980 -16.851 -26.569  1.00  1.45           C  
ATOM   3769  H   MET A 241      -4.065 -14.772 -25.492  1.00  1.45           H  
ATOM   3770  HA  MET A 241      -1.991 -16.225 -24.137  1.00  1.45           H  
ATOM   3771 1HB  MET A 241      -2.600 -13.305 -24.501  1.00  1.45           H  
ATOM   3772 2HB  MET A 241      -1.123 -13.879 -23.712  1.00  1.45           H  
ATOM   3773 1HG  MET A 241      -2.021 -14.451 -26.524  1.00  1.45           H  
ATOM   3774 2HG  MET A 241      -0.807 -13.277 -26.058  1.00  1.45           H  
ATOM   3775 1HE  MET A 241      -0.355 -17.733 -26.690  1.00  1.45           H  
ATOM   3776 2HE  MET A 241      -1.796 -17.080 -25.898  1.00  1.45           H  
ATOM   3777 3HE  MET A 241      -1.380 -16.551 -27.541  1.00  1.45           H  
ATOM   3778  N   LEU A 242      -4.131 -14.627 -22.214  1.00  1.58           N  
ATOM   3779  CA  LEU A 242      -4.499 -14.584 -20.811  1.00  1.58           C  
ATOM   3780  C   LEU A 242      -4.787 -15.985 -20.313  1.00  1.58           C  
ATOM   3781  O   LEU A 242      -4.285 -16.382 -19.255  1.00  1.58           O  
ATOM   3782  CB  LEU A 242      -5.700 -13.658 -20.596  1.00  1.58           C  
ATOM   3783  CG  LEU A 242      -5.374 -12.181 -20.718  1.00  1.58           C  
ATOM   3784  CD1 LEU A 242      -6.593 -11.377 -20.757  1.00  1.58           C  
ATOM   3785  CD2 LEU A 242      -4.603 -11.804 -19.534  1.00  1.58           C  
ATOM   3786  H   LEU A 242      -4.697 -14.148 -22.915  1.00  1.58           H  
ATOM   3787  HA  LEU A 242      -3.658 -14.185 -20.247  1.00  1.58           H  
ATOM   3788 1HB  LEU A 242      -6.458 -13.896 -21.346  1.00  1.58           H  
ATOM   3789 2HB  LEU A 242      -6.114 -13.844 -19.609  1.00  1.58           H  
ATOM   3790  HG  LEU A 242      -4.799 -12.002 -21.626  1.00  1.58           H  
ATOM   3791 1HD1 LEU A 242      -6.332 -10.327 -20.828  1.00  1.58           H  
ATOM   3792 2HD1 LEU A 242      -7.172 -11.674 -21.624  1.00  1.58           H  
ATOM   3793 3HD1 LEU A 242      -7.159 -11.548 -19.850  1.00  1.58           H  
ATOM   3794 1HD2 LEU A 242      -4.351 -10.762 -19.587  1.00  1.58           H  
ATOM   3795 2HD2 LEU A 242      -5.199 -11.990 -18.639  1.00  1.58           H  
ATOM   3796 3HD2 LEU A 242      -3.709 -12.404 -19.506  1.00  1.58           H  
ATOM   3797  N   ASP A 243      -5.514 -16.778 -21.103  1.00  1.80           N  
ATOM   3798  CA  ASP A 243      -5.780 -18.132 -20.665  1.00  1.80           C  
ATOM   3799  C   ASP A 243      -4.486 -18.919 -20.567  1.00  1.80           C  
ATOM   3800  O   ASP A 243      -4.292 -19.653 -19.601  1.00  1.80           O  
ATOM   3801  CB  ASP A 243      -6.752 -18.845 -21.601  1.00  1.80           C  
ATOM   3802  CG  ASP A 243      -8.208 -18.351 -21.485  1.00  1.80           C  
ATOM   3803  OD1 ASP A 243      -8.518 -17.645 -20.549  1.00  1.80           O  
ATOM   3804  OD2 ASP A 243      -9.004 -18.717 -22.323  1.00  1.80           O  
ATOM   3805  H   ASP A 243      -5.900 -16.436 -21.986  1.00  1.80           H  
ATOM   3806  HA  ASP A 243      -6.231 -18.091 -19.675  1.00  1.80           H  
ATOM   3807 1HB  ASP A 243      -6.420 -18.687 -22.635  1.00  1.80           H  
ATOM   3808 2HB  ASP A 243      -6.723 -19.919 -21.411  1.00  1.80           H  
ATOM   3809  N   ALA A 244      -3.564 -18.731 -21.523  1.00  2.13           N  
ATOM   3810  CA  ALA A 244      -2.307 -19.462 -21.479  1.00  2.13           C  
ATOM   3811  C   ALA A 244      -1.540 -19.155 -20.204  1.00  2.13           C  
ATOM   3812  O   ALA A 244      -1.024 -20.067 -19.557  1.00  2.13           O  
ATOM   3813  CB  ALA A 244      -1.450 -19.116 -22.681  1.00  2.13           C  
ATOM   3814  H   ALA A 244      -3.756 -18.117 -22.315  1.00  2.13           H  
ATOM   3815  HA  ALA A 244      -2.532 -20.525 -21.496  1.00  2.13           H  
ATOM   3816 1HB  ALA A 244      -0.524 -19.688 -22.648  1.00  2.13           H  
ATOM   3817 2HB  ALA A 244      -1.995 -19.351 -23.596  1.00  2.13           H  
ATOM   3818 3HB  ALA A 244      -1.219 -18.053 -22.663  1.00  2.13           H  
ATOM   3819  N   HIS A 245      -1.547 -17.894 -19.776  1.00  2.59           N  
ATOM   3820  CA  HIS A 245      -0.832 -17.528 -18.564  1.00  2.59           C  
ATOM   3821  C   HIS A 245      -1.477 -18.186 -17.351  1.00  2.59           C  
ATOM   3822  O   HIS A 245      -0.780 -18.662 -16.450  1.00  2.59           O  
ATOM   3823  CB  HIS A 245      -0.799 -16.006 -18.376  1.00  2.59           C  
ATOM   3824  CG  HIS A 245       0.158 -15.243 -19.284  1.00  2.59           C  
ATOM   3825  ND1 HIS A 245       1.532 -15.372 -19.200  1.00  2.59           N  
ATOM   3826  CD2 HIS A 245      -0.071 -14.340 -20.263  1.00  2.59           C  
ATOM   3827  CE1 HIS A 245       2.101 -14.571 -20.094  1.00  2.59           C  
ATOM   3828  NE2 HIS A 245       1.152 -13.936 -20.747  1.00  2.59           N  
ATOM   3829  H   HIS A 245      -2.006 -17.172 -20.335  1.00  2.59           H  
ATOM   3830  HA  HIS A 245       0.195 -17.881 -18.628  1.00  2.59           H  
ATOM   3831 1HB  HIS A 245      -1.801 -15.618 -18.567  1.00  2.59           H  
ATOM   3832 2HB  HIS A 245      -0.549 -15.775 -17.343  1.00  2.59           H  
ATOM   3833  HD2 HIS A 245      -1.039 -14.001 -20.594  1.00  2.59           H  
ATOM   3834  HE1 HIS A 245       3.172 -14.456 -20.259  1.00  2.59           H  
ATOM   3835  HE2 HIS A 245       1.298 -13.257 -21.487  1.00  2.59           H  
ATOM   3836  N   HIS A 246      -2.808 -18.269 -17.338  1.00  3.21           N  
ATOM   3837  CA  HIS A 246      -3.491 -18.899 -16.214  1.00  3.21           C  
ATOM   3838  C   HIS A 246      -3.239 -20.405 -16.200  1.00  3.21           C  
ATOM   3839  O   HIS A 246      -3.098 -21.007 -15.135  1.00  3.21           O  
ATOM   3840  CB  HIS A 246      -4.998 -18.600 -16.259  1.00  3.21           C  
ATOM   3841  CG  HIS A 246      -5.337 -17.193 -15.837  1.00  3.21           C  
ATOM   3842  ND1 HIS A 246      -5.256 -16.779 -14.517  1.00  3.21           N  
ATOM   3843  CD2 HIS A 246      -5.748 -16.111 -16.542  1.00  3.21           C  
ATOM   3844  CE1 HIS A 246      -5.599 -15.510 -14.433  1.00  3.21           C  
ATOM   3845  NE2 HIS A 246      -5.882 -15.072 -15.646  1.00  3.21           N  
ATOM   3846  H   HIS A 246      -3.350 -17.861 -18.105  1.00  3.21           H  
ATOM   3847  HA  HIS A 246      -3.100 -18.496 -15.281  1.00  3.21           H  
ATOM   3848 1HB  HIS A 246      -5.363 -18.749 -17.277  1.00  3.21           H  
ATOM   3849 2HB  HIS A 246      -5.528 -19.296 -15.613  1.00  3.21           H  
ATOM   3850  HD1 HIS A 246      -4.985 -17.346 -13.737  1.00  3.21           H  
ATOM   3851  HD2 HIS A 246      -5.962 -15.940 -17.591  1.00  3.21           H  
ATOM   3852  HE1 HIS A 246      -5.597 -15.000 -13.468  1.00  3.21           H  
ATOM   3853  N   LEU A 247      -3.165 -21.011 -17.383  1.00  3.97           N  
ATOM   3854  CA  LEU A 247      -2.895 -22.433 -17.514  1.00  3.97           C  
ATOM   3855  C   LEU A 247      -1.459 -22.790 -17.118  1.00  3.97           C  
ATOM   3856  O   LEU A 247      -1.217 -23.844 -16.525  1.00  3.97           O  
ATOM   3857  CB  LEU A 247      -3.169 -22.869 -18.955  1.00  3.97           C  
ATOM   3858  CG  LEU A 247      -4.651 -22.840 -19.375  1.00  3.97           C  
ATOM   3859  CD1 LEU A 247      -4.755 -23.065 -20.872  1.00  3.97           C  
ATOM   3860  CD2 LEU A 247      -5.404 -23.906 -18.607  1.00  3.97           C  
ATOM   3861  H   LEU A 247      -3.322 -20.461 -18.227  1.00  3.97           H  
ATOM   3862  HA  LEU A 247      -3.574 -22.969 -16.851  1.00  3.97           H  
ATOM   3863 1HB  LEU A 247      -2.620 -22.207 -19.620  1.00  3.97           H  
ATOM   3864 2HB  LEU A 247      -2.796 -23.881 -19.091  1.00  3.97           H  
ATOM   3865  HG  LEU A 247      -5.080 -21.875 -19.144  1.00  3.97           H  
ATOM   3866 1HD1 LEU A 247      -5.802 -23.040 -21.170  1.00  3.97           H  
ATOM   3867 2HD1 LEU A 247      -4.213 -22.279 -21.392  1.00  3.97           H  
ATOM   3868 3HD1 LEU A 247      -4.327 -24.033 -21.125  1.00  3.97           H  
ATOM   3869 1HD2 LEU A 247      -6.454 -23.886 -18.895  1.00  3.97           H  
ATOM   3870 2HD2 LEU A 247      -4.982 -24.885 -18.833  1.00  3.97           H  
ATOM   3871 3HD2 LEU A 247      -5.316 -23.710 -17.537  1.00  3.97           H  
ATOM   3872  N   HIS A 248      -0.498 -21.912 -17.443  1.00  4.85           N  
ATOM   3873  CA  HIS A 248       0.901 -22.180 -17.118  1.00  4.85           C  
ATOM   3874  C   HIS A 248       1.228 -21.919 -15.645  1.00  4.85           C  
ATOM   3875  O   HIS A 248       2.038 -22.632 -15.050  1.00  4.85           O  
ATOM   3876  CB  HIS A 248       1.853 -21.326 -17.972  1.00  4.85           C  
ATOM   3877  CG  HIS A 248       1.887 -21.664 -19.448  1.00  4.85           C  
ATOM   3878  ND1 HIS A 248       2.262 -22.904 -19.920  1.00  4.85           N  
ATOM   3879  CD2 HIS A 248       1.638 -20.905 -20.543  1.00  4.85           C  
ATOM   3880  CE1 HIS A 248       2.217 -22.899 -21.244  1.00  4.85           C  
ATOM   3881  NE2 HIS A 248       1.843 -21.699 -21.646  1.00  4.85           N  
ATOM   3882  H   HIS A 248      -0.742 -21.070 -17.960  1.00  4.85           H  
ATOM   3883  HA  HIS A 248       1.119 -23.227 -17.321  1.00  4.85           H  
ATOM   3884 1HB  HIS A 248       1.555 -20.276 -17.882  1.00  4.85           H  
ATOM   3885 2HB  HIS A 248       2.863 -21.410 -17.578  1.00  4.85           H  
ATOM   3886  HD1 HIS A 248       2.534 -23.690 -19.366  1.00  4.85           H  
ATOM   3887  HD2 HIS A 248       1.332 -19.866 -20.667  1.00  4.85           H  
ATOM   3888  HE1 HIS A 248       2.475 -23.794 -21.810  1.00  4.85           H  
ATOM   3889  N   GLN A 249       0.617 -20.893 -15.056  1.00  5.74           N  
ATOM   3890  CA  GLN A 249       0.881 -20.529 -13.670  1.00  5.74           C  
ATOM   3891  C   GLN A 249       0.503 -21.649 -12.690  1.00  5.74           C  
ATOM   3892  O   GLN A 249      -0.664 -22.036 -12.621  1.00  5.74           O  
ATOM   3893  CB  GLN A 249       0.083 -19.267 -13.318  1.00  5.74           C  
ATOM   3894  CG  GLN A 249       0.160 -18.796 -11.849  1.00  5.74           C  
ATOM   3895  CD  GLN A 249       1.517 -18.283 -11.413  1.00  5.74           C  
ATOM   3896  OE1 GLN A 249       2.274 -17.700 -12.201  1.00  5.74           O  
ATOM   3897  NE2 GLN A 249       1.834 -18.480 -10.139  1.00  5.74           N  
ATOM   3898  H   GLN A 249      -0.035 -20.316 -15.591  1.00  5.74           H  
ATOM   3899  HA  GLN A 249       1.932 -20.290 -13.604  1.00  5.74           H  
ATOM   3900 1HB  GLN A 249       0.420 -18.445 -13.952  1.00  5.74           H  
ATOM   3901 2HB  GLN A 249      -0.971 -19.437 -13.559  1.00  5.74           H  
ATOM   3902 1HG  GLN A 249      -0.565 -17.999 -11.699  1.00  5.74           H  
ATOM   3903 2HG  GLN A 249      -0.091 -19.639 -11.204  1.00  5.74           H  
ATOM   3904 1HE2 GLN A 249       2.705 -18.163  -9.780  1.00  5.74           H  
ATOM   3905 2HE2 GLN A 249       1.168 -18.950  -9.499  1.00  5.74           H  
ATOM   3906  N   PRO A 250       1.430 -22.156 -11.851  1.00  6.55           N  
ATOM   3907  CA  PRO A 250       1.188 -23.212 -10.879  1.00  6.55           C  
ATOM   3908  C   PRO A 250       0.503 -22.684  -9.620  1.00  6.55           C  
ATOM   3909  O   PRO A 250       1.071 -22.775  -8.529  1.00  6.55           O  
ATOM   3910  CB  PRO A 250       2.604 -23.717 -10.593  1.00  6.55           C  
ATOM   3911  CG  PRO A 250       3.474 -22.491 -10.752  1.00  6.55           C  
ATOM   3912  CD  PRO A 250       2.843 -21.710 -11.903  1.00  6.55           C  
ATOM   3913  HA  PRO A 250       0.578 -23.996 -11.350  1.00  6.55           H  
ATOM   3914 1HB  PRO A 250       2.647 -24.144  -9.580  1.00  6.55           H  
ATOM   3915 2HB  PRO A 250       2.865 -24.523 -11.296  1.00  6.55           H  
ATOM   3916 1HG  PRO A 250       3.484 -21.914  -9.813  1.00  6.55           H  
ATOM   3917 2HG  PRO A 250       4.514 -22.785 -10.957  1.00  6.55           H  
ATOM   3918 1HD  PRO A 250       2.943 -20.648 -11.692  1.00  6.55           H  
ATOM   3919 2HD  PRO A 250       3.307 -21.999 -12.862  1.00  6.55           H  
ATOM   3920  N   VAL A 251      -0.711 -22.159  -9.821  1.00  7.20           N  
ATOM   3921  CA  VAL A 251      -1.593 -21.542  -8.822  1.00  7.20           C  
ATOM   3922  C   VAL A 251      -1.150 -20.125  -8.442  1.00  7.20           C  
ATOM   3923  O   VAL A 251       0.043 -19.839  -8.337  1.00  7.20           O  
ATOM   3924  OXT VAL A 251      -1.977 -19.217  -8.510  1.00  7.20           O  
ATOM   3925  CB  VAL A 251      -1.730 -22.410  -7.546  1.00  7.20           C  
ATOM   3926  CG1 VAL A 251      -2.593 -21.684  -6.522  1.00  7.20           C  
ATOM   3927  CG2 VAL A 251      -2.348 -23.761  -7.913  1.00  7.20           C  
ATOM   3928  H   VAL A 251      -1.040 -22.183 -10.788  1.00  7.20           H  
ATOM   3929  HA  VAL A 251      -2.587 -21.469  -9.264  1.00  7.20           H  
ATOM   3930  HB  VAL A 251      -0.763 -22.555  -7.086  1.00  7.20           H  
ATOM   3931 1HG1 VAL A 251      -2.678 -22.295  -5.623  1.00  7.20           H  
ATOM   3932 2HG1 VAL A 251      -2.133 -20.730  -6.268  1.00  7.20           H  
ATOM   3933 3HG1 VAL A 251      -3.584 -21.511  -6.938  1.00  7.20           H  
ATOM   3934 1HG2 VAL A 251      -2.447 -24.368  -7.014  1.00  7.20           H  
ATOM   3935 2HG2 VAL A 251      -3.332 -23.601  -8.354  1.00  7.20           H  
ATOM   3936 3HG2 VAL A 251      -1.712 -24.278  -8.627  1.00  7.20           H  
TER    3937
ENDMDL

REMARK ID 691101 MODEL 2 2025-10-18_00000315_full_19
PFRMAT TS
TARGET 2025-10-18_00000315_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.235  -0.677   1.000  1.00  0.81           N  
ATOM      2  CA  MET A   8       1.410  -0.166   0.302  1.00  0.81           C  
ATOM      3  C   MET A   8       1.208   1.302  -0.105  1.00  0.81           C  
ATOM      4  O   MET A   8       0.444   1.568  -1.034  1.00  0.81           O  
ATOM      5  CB  MET A   8       1.685  -0.996  -0.950  1.00  0.81           C  
ATOM      6  CG  MET A   8       2.921  -0.566  -1.679  1.00  0.81           C  
ATOM      7  SD  MET A   8       3.280  -1.524  -3.137  1.00  0.81           S  
ATOM      8  CE  MET A   8       3.779  -3.040  -2.353  1.00  0.81           C  
ATOM      9 1H   MET A   8       0.473  -1.544   1.463  1.00  0.81           H  
ATOM     10 2H   MET A   8      -0.069  -0.001   1.686  1.00  0.81           H  
ATOM     11 3H   MET A   8      -0.509  -0.843   0.337  1.00  0.81           H  
ATOM     12  HA  MET A   8       2.261  -0.271   0.964  1.00  0.81           H  
ATOM     13 1HB  MET A   8       1.800  -2.043  -0.677  1.00  0.81           H  
ATOM     14 2HB  MET A   8       0.842  -0.918  -1.637  1.00  0.81           H  
ATOM     15 1HG  MET A   8       2.851   0.480  -1.940  1.00  0.81           H  
ATOM     16 2HG  MET A   8       3.741  -0.680  -1.010  1.00  0.81           H  
ATOM     17 1HE  MET A   8       4.057  -3.772  -3.109  1.00  0.81           H  
ATOM     18 2HE  MET A   8       4.630  -2.849  -1.701  1.00  0.81           H  
ATOM     19 3HE  MET A   8       2.953  -3.428  -1.758  1.00  0.81           H  
ATOM     20  N   PRO A   9       1.857   2.287   0.547  1.00  0.74           N  
ATOM     21  CA  PRO A   9       1.694   3.692   0.243  1.00  0.74           C  
ATOM     22  C   PRO A   9       2.351   3.971  -1.102  1.00  0.74           C  
ATOM     23  O   PRO A   9       3.299   3.270  -1.460  1.00  0.74           O  
ATOM     24  CB  PRO A   9       2.415   4.381   1.409  1.00  0.74           C  
ATOM     25  CG  PRO A   9       3.458   3.377   1.854  1.00  0.74           C  
ATOM     26  CD  PRO A   9       2.818   2.009   1.631  1.00  0.74           C  
ATOM     27  HA  PRO A   9       0.622   3.908   0.253  1.00  0.74           H  
ATOM     28 1HB  PRO A   9       2.858   5.330   1.079  1.00  0.74           H  
ATOM     29 2HB  PRO A   9       1.694   4.625   2.204  1.00  0.74           H  
ATOM     30 1HG  PRO A   9       4.379   3.515   1.274  1.00  0.74           H  
ATOM     31 2HG  PRO A   9       3.727   3.549   2.908  1.00  0.74           H  
ATOM     32 1HD  PRO A   9       3.609   1.338   1.306  1.00  0.74           H  
ATOM     33 2HD  PRO A   9       2.308   1.657   2.540  1.00  0.74           H  
ATOM     34  N   PRO A  10       1.962   5.039  -1.809  1.00  0.69           N  
ATOM     35  CA  PRO A  10       2.544   5.496  -3.061  1.00  0.69           C  
ATOM     36  C   PRO A  10       4.065   5.581  -3.030  1.00  0.69           C  
ATOM     37  O   PRO A  10       4.726   5.299  -4.024  1.00  0.69           O  
ATOM     38  CB  PRO A  10       1.932   6.889  -3.176  1.00  0.69           C  
ATOM     39  CG  PRO A  10       0.601   6.773  -2.508  1.00  0.69           C  
ATOM     40  CD  PRO A  10       0.837   5.870  -1.334  1.00  0.69           C  
ATOM     41  HA  PRO A  10       2.201   4.850  -3.880  1.00  0.69           H  
ATOM     42 1HB  PRO A  10       2.585   7.623  -2.691  1.00  0.69           H  
ATOM     43 2HB  PRO A  10       1.842   7.182  -4.207  1.00  0.69           H  
ATOM     44 1HG  PRO A  10       0.243   7.775  -2.218  1.00  0.69           H  
ATOM     45 2HG  PRO A  10      -0.137   6.364  -3.216  1.00  0.69           H  
ATOM     46 1HD  PRO A  10       1.112   6.444  -0.438  1.00  0.69           H  
ATOM     47 2HD  PRO A  10      -0.075   5.278  -1.201  1.00  0.69           H  
ATOM     48  N   GLU A  11       4.646   5.928  -1.885  1.00  0.64           N  
ATOM     49  CA  GLU A  11       6.097   6.024  -1.821  1.00  0.64           C  
ATOM     50  C   GLU A  11       6.755   4.657  -1.953  1.00  0.64           C  
ATOM     51  O   GLU A  11       7.847   4.534  -2.503  1.00  0.64           O  
ATOM     52  CB  GLU A  11       6.517   6.741  -0.552  1.00  0.64           C  
ATOM     53  CG  GLU A  11       6.068   8.181  -0.598  1.00  0.64           C  
ATOM     54  CD  GLU A  11       6.471   9.054   0.540  1.00  0.64           C  
ATOM     55  OE1 GLU A  11       7.156   8.619   1.437  1.00  0.64           O  
ATOM     56  OE2 GLU A  11       6.038  10.190   0.509  1.00  0.64           O  
ATOM     57  H   GLU A  11       4.093   6.145  -1.069  1.00  0.64           H  
ATOM     58  HA  GLU A  11       6.433   6.631  -2.662  1.00  0.64           H  
ATOM     59 1HB  GLU A  11       6.066   6.258   0.316  1.00  0.64           H  
ATOM     60 2HB  GLU A  11       7.600   6.705  -0.440  1.00  0.64           H  
ATOM     61 1HG  GLU A  11       6.445   8.625  -1.521  1.00  0.64           H  
ATOM     62 2HG  GLU A  11       4.981   8.173  -0.660  1.00  0.64           H  
ATOM     63  N   GLN A  12       6.090   3.618  -1.450  1.00  0.61           N  
ATOM     64  CA  GLN A  12       6.647   2.277  -1.507  1.00  0.61           C  
ATOM     65  C   GLN A  12       6.432   1.765  -2.904  1.00  0.61           C  
ATOM     66  O   GLN A  12       7.284   1.076  -3.467  1.00  0.61           O  
ATOM     67  CB  GLN A  12       6.005   1.340  -0.492  1.00  0.61           C  
ATOM     68  CG  GLN A  12       6.626  -0.063  -0.486  1.00  0.61           C  
ATOM     69  CD  GLN A  12       6.030  -1.007   0.563  1.00  0.61           C  
ATOM     70  OE1 GLN A  12       5.028  -0.702   1.216  1.00  0.61           O  
ATOM     71  NE2 GLN A  12       6.653  -2.166   0.726  1.00  0.61           N  
ATOM     72  H   GLN A  12       5.160   3.746  -1.066  1.00  0.61           H  
ATOM     73  HA  GLN A  12       7.716   2.324  -1.314  1.00  0.61           H  
ATOM     74 1HB  GLN A  12       6.104   1.762   0.505  1.00  0.61           H  
ATOM     75 2HB  GLN A  12       4.949   1.264  -0.709  1.00  0.61           H  
ATOM     76 1HG  GLN A  12       6.453  -0.500  -1.465  1.00  0.61           H  
ATOM     77 2HG  GLN A  12       7.696   0.025  -0.303  1.00  0.61           H  
ATOM     78 1HE2 GLN A  12       6.316  -2.826   1.398  1.00  0.61           H  
ATOM     79 2HE2 GLN A  12       7.470  -2.378   0.190  1.00  0.61           H  
ATOM     80  N   VAL A  13       5.305   2.153  -3.496  1.00  0.60           N  
ATOM     81  CA  VAL A  13       5.020   1.721  -4.850  1.00  0.60           C  
ATOM     82  C   VAL A  13       6.121   2.259  -5.756  1.00  0.60           C  
ATOM     83  O   VAL A  13       6.714   1.508  -6.527  1.00  0.60           O  
ATOM     84  CB  VAL A  13       3.695   2.316  -5.348  1.00  0.60           C  
ATOM     85  CG1 VAL A  13       3.508   1.998  -6.817  1.00  0.60           C  
ATOM     86  CG2 VAL A  13       2.560   1.840  -4.540  1.00  0.60           C  
ATOM     87  H   VAL A  13       4.634   2.720  -2.974  1.00  0.60           H  
ATOM     88  HA  VAL A  13       4.998   0.632  -4.890  1.00  0.60           H  
ATOM     89  HB  VAL A  13       3.751   3.390  -5.262  1.00  0.60           H  
ATOM     90 1HG1 VAL A  13       2.586   2.448  -7.169  1.00  0.60           H  
ATOM     91 2HG1 VAL A  13       4.346   2.397  -7.382  1.00  0.60           H  
ATOM     92 3HG1 VAL A  13       3.457   0.921  -6.952  1.00  0.60           H  
ATOM     93 1HG2 VAL A  13       1.658   2.318  -4.900  1.00  0.60           H  
ATOM     94 2HG2 VAL A  13       2.473   0.772  -4.631  1.00  0.60           H  
ATOM     95 3HG2 VAL A  13       2.714   2.110  -3.514  1.00  0.60           H  
ATOM     96  N   LEU A  14       6.446   3.548  -5.602  1.00  0.59           N  
ATOM     97  CA  LEU A  14       7.479   4.184  -6.411  1.00  0.59           C  
ATOM     98  C   LEU A  14       8.854   3.553  -6.192  1.00  0.59           C  
ATOM     99  O   LEU A  14       9.570   3.290  -7.162  1.00  0.59           O  
ATOM    100  CB  LEU A  14       7.506   5.679  -6.083  1.00  0.59           C  
ATOM    101  CG  LEU A  14       6.252   6.472  -6.573  1.00  0.59           C  
ATOM    102  CD1 LEU A  14       6.235   7.893  -5.995  1.00  0.59           C  
ATOM    103  CD2 LEU A  14       6.274   6.529  -8.079  1.00  0.59           C  
ATOM    104  H   LEU A  14       5.925   4.115  -4.932  1.00  0.59           H  
ATOM    105  HA  LEU A  14       7.210   4.066  -7.456  1.00  0.59           H  
ATOM    106 1HB  LEU A  14       7.571   5.793  -5.001  1.00  0.59           H  
ATOM    107 2HB  LEU A  14       8.394   6.128  -6.535  1.00  0.59           H  
ATOM    108  HG  LEU A  14       5.365   5.969  -6.238  1.00  0.59           H  
ATOM    109 1HD1 LEU A  14       5.345   8.420  -6.350  1.00  0.59           H  
ATOM    110 2HD1 LEU A  14       6.214   7.840  -4.906  1.00  0.59           H  
ATOM    111 3HD1 LEU A  14       7.129   8.432  -6.317  1.00  0.59           H  
ATOM    112 1HD2 LEU A  14       5.402   7.077  -8.439  1.00  0.59           H  
ATOM    113 2HD2 LEU A  14       7.172   7.035  -8.385  1.00  0.59           H  
ATOM    114 3HD2 LEU A  14       6.266   5.526  -8.482  1.00  0.59           H  
ATOM    115  N   ILE A  15       9.201   3.220  -4.946  1.00  0.59           N  
ATOM    116  CA  ILE A  15      10.483   2.567  -4.693  1.00  0.59           C  
ATOM    117  C   ILE A  15      10.554   1.214  -5.385  1.00  0.59           C  
ATOM    118  O   ILE A  15      11.554   0.880  -6.033  1.00  0.59           O  
ATOM    119  CB  ILE A  15      10.736   2.395  -3.183  1.00  0.59           C  
ATOM    120  CG1 ILE A  15      10.959   3.769  -2.538  1.00  0.59           C  
ATOM    121  CG2 ILE A  15      11.918   1.463  -2.945  1.00  0.59           C  
ATOM    122  CD1 ILE A  15      10.915   3.755  -1.024  1.00  0.59           C  
ATOM    123  H   ILE A  15       8.596   3.461  -4.158  1.00  0.59           H  
ATOM    124  HA  ILE A  15      11.274   3.199  -5.100  1.00  0.59           H  
ATOM    125  HB  ILE A  15       9.843   1.966  -2.724  1.00  0.59           H  
ATOM    126 1HG1 ILE A  15      11.936   4.141  -2.849  1.00  0.59           H  
ATOM    127 2HG1 ILE A  15      10.208   4.454  -2.906  1.00  0.59           H  
ATOM    128 1HG2 ILE A  15      12.072   1.340  -1.875  1.00  0.59           H  
ATOM    129 2HG2 ILE A  15      11.713   0.493  -3.395  1.00  0.59           H  
ATOM    130 3HG2 ILE A  15      12.815   1.891  -3.396  1.00  0.59           H  
ATOM    131 1HD1 ILE A  15      11.084   4.764  -0.648  1.00  0.59           H  
ATOM    132 2HD1 ILE A  15       9.934   3.407  -0.697  1.00  0.59           H  
ATOM    133 3HD1 ILE A  15      11.685   3.089  -0.641  1.00  0.59           H  
ATOM    134  N   LEU A  16       9.488   0.430  -5.254  1.00  0.59           N  
ATOM    135  CA  LEU A  16       9.444  -0.875  -5.882  1.00  0.59           C  
ATOM    136  C   LEU A  16       9.464  -0.765  -7.404  1.00  0.59           C  
ATOM    137  O   LEU A  16      10.126  -1.557  -8.078  1.00  0.59           O  
ATOM    138  CB  LEU A  16       8.214  -1.621  -5.397  1.00  0.59           C  
ATOM    139  CG  LEU A  16       8.267  -2.018  -3.929  1.00  0.59           C  
ATOM    140  CD1 LEU A  16       6.949  -2.575  -3.526  1.00  0.59           C  
ATOM    141  CD2 LEU A  16       9.377  -3.020  -3.724  1.00  0.59           C  
ATOM    142  H   LEU A  16       8.688   0.746  -4.703  1.00  0.59           H  
ATOM    143  HA  LEU A  16      10.325  -1.431  -5.570  1.00  0.59           H  
ATOM    144 1HB  LEU A  16       7.343  -0.974  -5.537  1.00  0.59           H  
ATOM    145 2HB  LEU A  16       8.088  -2.521  -5.996  1.00  0.59           H  
ATOM    146  HG  LEU A  16       8.463  -1.137  -3.320  1.00  0.59           H  
ATOM    147 1HD1 LEU A  16       6.975  -2.847  -2.474  1.00  0.59           H  
ATOM    148 2HD1 LEU A  16       6.193  -1.812  -3.690  1.00  0.59           H  
ATOM    149 3HD1 LEU A  16       6.722  -3.454  -4.123  1.00  0.59           H  
ATOM    150 1HD2 LEU A  16       9.420  -3.302  -2.673  1.00  0.59           H  
ATOM    151 2HD2 LEU A  16       9.184  -3.906  -4.333  1.00  0.59           H  
ATOM    152 3HD2 LEU A  16      10.326  -2.574  -4.021  1.00  0.59           H  
ATOM    153  N   LEU A  17       8.792   0.249  -7.960  1.00  0.60           N  
ATOM    154  CA  LEU A  17       8.837   0.421  -9.402  1.00  0.60           C  
ATOM    155  C   LEU A  17      10.266   0.737  -9.843  1.00  0.60           C  
ATOM    156  O   LEU A  17      10.759   0.169 -10.812  1.00  0.60           O  
ATOM    157  CB  LEU A  17       7.910   1.559  -9.851  1.00  0.60           C  
ATOM    158  CG  LEU A  17       6.401   1.337  -9.745  1.00  0.60           C  
ATOM    159  CD1 LEU A  17       5.683   2.637 -10.073  1.00  0.60           C  
ATOM    160  CD2 LEU A  17       6.017   0.264 -10.664  1.00  0.60           C  
ATOM    161  H   LEU A  17       8.231   0.877  -7.385  1.00  0.60           H  
ATOM    162  HA  LEU A  17       8.521  -0.508  -9.874  1.00  0.60           H  
ATOM    163 1HB  LEU A  17       8.148   2.438  -9.256  1.00  0.60           H  
ATOM    164 2HB  LEU A  17       8.134   1.786 -10.884  1.00  0.60           H  
ATOM    165  HG  LEU A  17       6.141   1.044  -8.748  1.00  0.60           H  
ATOM    166 1HD1 LEU A  17       4.616   2.506  -9.996  1.00  0.60           H  
ATOM    167 2HD1 LEU A  17       5.993   3.399  -9.376  1.00  0.60           H  
ATOM    168 3HD1 LEU A  17       5.939   2.943 -11.085  1.00  0.60           H  
ATOM    169 1HD2 LEU A  17       4.958   0.077 -10.601  1.00  0.60           H  
ATOM    170 2HD2 LEU A  17       6.277   0.545 -11.687  1.00  0.60           H  
ATOM    171 3HD2 LEU A  17       6.560  -0.631 -10.375  1.00  0.60           H  
ATOM    172  N   GLN A  18      10.978   1.573  -9.084  1.00  0.60           N  
ATOM    173  CA  GLN A  18      12.356   1.919  -9.434  1.00  0.60           C  
ATOM    174  C   GLN A  18      13.262   0.707  -9.382  1.00  0.60           C  
ATOM    175  O   GLN A  18      14.076   0.486 -10.279  1.00  0.60           O  
ATOM    176  CB  GLN A  18      12.864   3.012  -8.500  1.00  0.60           C  
ATOM    177  CG  GLN A  18      12.222   4.337  -8.749  1.00  0.60           C  
ATOM    178  CD  GLN A  18      12.517   5.356  -7.682  1.00  0.60           C  
ATOM    179  OE1 GLN A  18      12.718   5.045  -6.501  1.00  0.60           O  
ATOM    180  NE2 GLN A  18      12.529   6.594  -8.104  1.00  0.60           N  
ATOM    181  H   GLN A  18      10.541   2.018  -8.276  1.00  0.60           H  
ATOM    182  HA  GLN A  18      12.384   2.294 -10.447  1.00  0.60           H  
ATOM    183 1HB  GLN A  18      12.663   2.730  -7.467  1.00  0.60           H  
ATOM    184 2HB  GLN A  18      13.941   3.119  -8.611  1.00  0.60           H  
ATOM    185 1HG  GLN A  18      12.595   4.728  -9.697  1.00  0.60           H  
ATOM    186 2HG  GLN A  18      11.147   4.204  -8.811  1.00  0.60           H  
ATOM    187 1HE2 GLN A  18      12.640   7.376  -7.472  1.00  0.60           H  
ATOM    188 2HE2 GLN A  18      12.351   6.790  -9.061  1.00  0.60           H  
ATOM    189  N   GLY A  19      13.058  -0.148  -8.390  1.00  0.61           N  
ATOM    190  CA  GLY A  19      13.868  -1.350  -8.252  1.00  0.61           C  
ATOM    191  C   GLY A  19      13.626  -2.356  -9.382  1.00  0.61           C  
ATOM    192  O   GLY A  19      14.396  -3.304  -9.556  1.00  0.61           O  
ATOM    193  H   GLY A  19      12.362   0.073  -7.675  1.00  0.61           H  
ATOM    194 1HA  GLY A  19      14.920  -1.073  -8.224  1.00  0.61           H  
ATOM    195 2HA  GLY A  19      13.636  -1.819  -7.297  1.00  0.61           H  
ATOM    196  N   ALA A  20      12.528  -2.181 -10.119  1.00  0.63           N  
ATOM    197  CA  ALA A  20      12.161  -3.064 -11.203  1.00  0.63           C  
ATOM    198  C   ALA A  20      12.739  -2.615 -12.554  1.00  0.63           C  
ATOM    199  O   ALA A  20      12.651  -3.348 -13.538  1.00  0.63           O  
ATOM    200  CB  ALA A  20      10.642  -3.143 -11.277  1.00  0.63           C  
ATOM    201  H   ALA A  20      11.925  -1.378  -9.958  1.00  0.63           H  
ATOM    202  HA  ALA A  20      12.556  -4.050 -10.975  1.00  0.63           H  
ATOM    203 1HB  ALA A  20      10.365  -3.841 -12.028  1.00  0.63           H  
ATOM    204 2HB  ALA A  20      10.247  -3.479 -10.316  1.00  0.63           H  
ATOM    205 3HB  ALA A  20      10.234  -2.167 -11.507  1.00  0.63           H  
ATOM    206  N   GLU A  21      13.320  -1.412 -12.604  1.00  0.65           N  
ATOM    207  CA  GLU A  21      13.786  -0.836 -13.866  1.00  0.65           C  
ATOM    208  C   GLU A  21      14.962  -1.636 -14.479  1.00  0.65           C  
ATOM    209  O   GLU A  21      15.907  -1.979 -13.768  1.00  0.65           O  
ATOM    210  CB  GLU A  21      14.187   0.629 -13.623  1.00  0.65           C  
ATOM    211  CG  GLU A  21      14.572   1.454 -14.854  1.00  0.65           C  
ATOM    212  CD  GLU A  21      14.854   2.905 -14.521  1.00  0.65           C  
ATOM    213  OE1 GLU A  21      14.798   3.255 -13.367  1.00  0.65           O  
ATOM    214  OE2 GLU A  21      15.106   3.667 -15.428  1.00  0.65           O  
ATOM    215  H   GLU A  21      13.427  -0.860 -11.750  1.00  0.65           H  
ATOM    216  HA  GLU A  21      12.928  -0.838 -14.528  1.00  0.65           H  
ATOM    217 1HB  GLU A  21      13.366   1.142 -13.116  1.00  0.65           H  
ATOM    218 2HB  GLU A  21      15.036   0.651 -12.941  1.00  0.65           H  
ATOM    219 1HG  GLU A  21      15.455   1.014 -15.316  1.00  0.65           H  
ATOM    220 2HG  GLU A  21      13.763   1.422 -15.572  1.00  0.65           H  
ATOM    221  N   PRO A  22      14.930  -1.967 -15.787  1.00  0.68           N  
ATOM    222  CA  PRO A  22      15.948  -2.696 -16.522  1.00  0.68           C  
ATOM    223  C   PRO A  22      17.197  -1.868 -16.790  1.00  0.68           C  
ATOM    224  O   PRO A  22      17.140  -0.639 -16.744  1.00  0.68           O  
ATOM    225  CB  PRO A  22      15.236  -3.034 -17.833  1.00  0.68           C  
ATOM    226  CG  PRO A  22      14.269  -1.941 -18.014  1.00  0.68           C  
ATOM    227  CD  PRO A  22      13.786  -1.617 -16.611  1.00  0.68           C  
ATOM    228  HA  PRO A  22      16.172  -3.605 -15.941  1.00  0.68           H  
ATOM    229 1HB  PRO A  22      15.965  -3.082 -18.665  1.00  0.68           H  
ATOM    230 2HB  PRO A  22      14.753  -4.016 -17.760  1.00  0.68           H  
ATOM    231 1HG  PRO A  22      14.764  -1.087 -18.494  1.00  0.68           H  
ATOM    232 2HG  PRO A  22      13.484  -2.268 -18.701  1.00  0.68           H  
ATOM    233 1HD  PRO A  22      13.535  -0.563 -16.577  1.00  0.68           H  
ATOM    234 2HD  PRO A  22      12.965  -2.261 -16.325  1.00  0.68           H  
ATOM    235  N   PRO A  23      18.327  -2.515 -17.092  1.00  0.70           N  
ATOM    236  CA  PRO A  23      19.564  -1.928 -17.554  1.00  0.70           C  
ATOM    237  C   PRO A  23      19.423  -1.463 -18.992  1.00  0.70           C  
ATOM    238  O   PRO A  23      18.550  -1.938 -19.721  1.00  0.70           O  
ATOM    239  CB  PRO A  23      20.554  -3.087 -17.429  1.00  0.70           C  
ATOM    240  CG  PRO A  23      19.712  -4.320 -17.605  1.00  0.70           C  
ATOM    241  CD  PRO A  23      18.389  -3.984 -16.948  1.00  0.70           C  
ATOM    242  HA  PRO A  23      19.839  -1.089 -16.895  1.00  0.70           H  
ATOM    243 1HB  PRO A  23      21.331  -2.994 -18.210  1.00  0.70           H  
ATOM    244 2HB  PRO A  23      21.067  -3.047 -16.459  1.00  0.70           H  
ATOM    245 1HG  PRO A  23      19.605  -4.546 -18.681  1.00  0.70           H  
ATOM    246 2HG  PRO A  23      20.209  -5.190 -17.149  1.00  0.70           H  
ATOM    247 1HD  PRO A  23      17.593  -4.481 -17.503  1.00  0.70           H  
ATOM    248 2HD  PRO A  23      18.406  -4.267 -15.884  1.00  0.70           H  
ATOM    249  N   ILE A  24      20.304  -0.573 -19.417  1.00  0.74           N  
ATOM    250  CA  ILE A  24      20.323  -0.171 -20.815  1.00  0.74           C  
ATOM    251  C   ILE A  24      21.092  -1.216 -21.613  1.00  0.74           C  
ATOM    252  O   ILE A  24      22.179  -1.634 -21.221  1.00  0.74           O  
ATOM    253  CB  ILE A  24      20.949   1.218 -20.996  1.00  0.74           C  
ATOM    254  CG1 ILE A  24      20.179   2.252 -20.173  1.00  0.74           C  
ATOM    255  CG2 ILE A  24      20.909   1.604 -22.484  1.00  0.74           C  
ATOM    256  CD1 ILE A  24      18.735   2.377 -20.581  1.00  0.74           C  
ATOM    257  H   ILE A  24      20.982  -0.187 -18.776  1.00  0.74           H  
ATOM    258  HA  ILE A  24      19.301  -0.138 -21.190  1.00  0.74           H  
ATOM    259  HB  ILE A  24      21.982   1.208 -20.650  1.00  0.74           H  
ATOM    260 1HG1 ILE A  24      20.220   1.969 -19.121  1.00  0.74           H  
ATOM    261 2HG1 ILE A  24      20.659   3.226 -20.291  1.00  0.74           H  
ATOM    262 1HG2 ILE A  24      21.355   2.590 -22.615  1.00  0.74           H  
ATOM    263 2HG2 ILE A  24      21.469   0.876 -23.065  1.00  0.74           H  
ATOM    264 3HG2 ILE A  24      19.878   1.623 -22.829  1.00  0.74           H  
ATOM    265 1HD1 ILE A  24      18.243   3.126 -19.961  1.00  0.74           H  
ATOM    266 2HD1 ILE A  24      18.689   2.678 -21.624  1.00  0.74           H  
ATOM    267 3HD1 ILE A  24      18.236   1.415 -20.454  1.00  0.74           H  
ATOM    268  N   LEU A  25      20.497  -1.660 -22.708  1.00  0.79           N  
ATOM    269  CA  LEU A  25      21.070  -2.702 -23.542  1.00  0.79           C  
ATOM    270  C   LEU A  25      22.038  -2.171 -24.589  1.00  0.79           C  
ATOM    271  O   LEU A  25      21.952  -1.007 -24.994  1.00  0.79           O  
ATOM    272  CB  LEU A  25      19.929  -3.450 -24.216  1.00  0.79           C  
ATOM    273  CG  LEU A  25      18.944  -4.063 -23.225  1.00  0.79           C  
ATOM    274  CD1 LEU A  25      17.833  -4.736 -23.969  1.00  0.79           C  
ATOM    275  CD2 LEU A  25      19.671  -5.021 -22.321  1.00  0.79           C  
ATOM    276  H   LEU A  25      19.602  -1.269 -22.958  1.00  0.79           H  
ATOM    277  HA  LEU A  25      21.613  -3.393 -22.899  1.00  0.79           H  
ATOM    278 1HB  LEU A  25      19.382  -2.762 -24.862  1.00  0.79           H  
ATOM    279 2HB  LEU A  25      20.343  -4.251 -24.834  1.00  0.79           H  
ATOM    280  HG  LEU A  25      18.504  -3.271 -22.612  1.00  0.79           H  
ATOM    281 1HD1 LEU A  25      17.140  -5.158 -23.250  1.00  0.79           H  
ATOM    282 2HD1 LEU A  25      17.311  -4.012 -24.598  1.00  0.79           H  
ATOM    283 3HD1 LEU A  25      18.240  -5.508 -24.580  1.00  0.79           H  
ATOM    284 1HD2 LEU A  25      18.965  -5.430 -21.610  1.00  0.79           H  
ATOM    285 2HD2 LEU A  25      20.111  -5.825 -22.910  1.00  0.79           H  
ATOM    286 3HD2 LEU A  25      20.459  -4.491 -21.781  1.00  0.79           H  
ATOM    287  N   CYS A  26      22.971  -3.034 -25.012  1.00  0.86           N  
ATOM    288  CA  CYS A  26      23.922  -2.718 -26.083  1.00  0.86           C  
ATOM    289  C   CYS A  26      23.869  -3.749 -27.222  1.00  0.86           C  
ATOM    290  O   CYS A  26      23.596  -4.937 -26.991  1.00  0.86           O  
ATOM    291  CB  CYS A  26      25.336  -2.649 -25.521  1.00  0.86           C  
ATOM    292  SG  CYS A  26      25.543  -1.368 -24.259  1.00  0.86           S  
ATOM    293  H   CYS A  26      23.000  -3.954 -24.596  1.00  0.86           H  
ATOM    294  HA  CYS A  26      23.679  -1.741 -26.496  1.00  0.86           H  
ATOM    295 1HB  CYS A  26      25.612  -3.608 -25.090  1.00  0.86           H  
ATOM    296 2HB  CYS A  26      26.034  -2.438 -26.337  1.00  0.86           H  
ATOM    297  HG  CYS A  26      26.840  -1.572 -24.058  1.00  0.86           H  
ATOM    298  N   SER A  27      24.156  -3.293 -28.447  1.00  0.97           N  
ATOM    299  CA  SER A  27      24.210  -4.156 -29.622  1.00  0.97           C  
ATOM    300  C   SER A  27      25.603  -4.658 -29.962  1.00  0.97           C  
ATOM    301  O   SER A  27      25.750  -5.702 -30.598  1.00  0.97           O  
ATOM    302  CB  SER A  27      23.739  -3.386 -30.831  1.00  0.97           C  
ATOM    303  OG  SER A  27      24.652  -2.357 -31.129  1.00  0.97           O  
ATOM    304  H   SER A  27      24.355  -2.299 -28.574  1.00  0.97           H  
ATOM    305  HA  SER A  27      23.580  -5.017 -29.448  1.00  0.97           H  
ATOM    306 1HB  SER A  27      23.654  -4.058 -31.672  1.00  0.97           H  
ATOM    307 2HB  SER A  27      22.752  -2.959 -30.642  1.00  0.97           H  
ATOM    308  HG  SER A  27      24.620  -1.743 -30.350  1.00  0.97           H  
ATOM    309  N   ARG A  28      26.625  -3.906 -29.545  1.00  1.13           N  
ATOM    310  CA  ARG A  28      28.029  -4.153 -29.870  1.00  1.13           C  
ATOM    311  C   ARG A  28      28.286  -4.073 -31.386  1.00  1.13           C  
ATOM    312  O   ARG A  28      29.251  -4.648 -31.897  1.00  1.13           O  
ATOM    313  CB  ARG A  28      28.485  -5.513 -29.342  1.00  1.13           C  
ATOM    314  CG  ARG A  28      28.324  -5.701 -27.833  1.00  1.13           C  
ATOM    315  CD  ARG A  28      28.843  -7.025 -27.378  1.00  1.13           C  
ATOM    316  NE  ARG A  28      28.663  -7.214 -25.942  1.00  1.13           N  
ATOM    317  CZ  ARG A  28      28.965  -8.345 -25.266  1.00  1.13           C  
ATOM    318  NH1 ARG A  28      29.463  -9.385 -25.901  1.00  1.13           N  
ATOM    319  NH2 ARG A  28      28.758  -8.406 -23.962  1.00  1.13           N  
ATOM    320  H   ARG A  28      26.433  -3.050 -29.020  1.00  1.13           H  
ATOM    321  HA  ARG A  28      28.624  -3.377 -29.385  1.00  1.13           H  
ATOM    322 1HB  ARG A  28      27.964  -6.320 -29.842  1.00  1.13           H  
ATOM    323 2HB  ARG A  28      29.545  -5.635 -29.563  1.00  1.13           H  
ATOM    324 1HG  ARG A  28      28.873  -4.916 -27.312  1.00  1.13           H  
ATOM    325 2HG  ARG A  28      27.267  -5.636 -27.570  1.00  1.13           H  
ATOM    326 1HD  ARG A  28      28.308  -7.820 -27.896  1.00  1.13           H  
ATOM    327 2HD  ARG A  28      29.906  -7.097 -27.601  1.00  1.13           H  
ATOM    328  HE  ARG A  28      28.282  -6.441 -25.412  1.00  1.13           H  
ATOM    329 1HH1 ARG A  28      29.621  -9.342 -26.898  1.00  1.13           H  
ATOM    330 2HH1 ARG A  28      29.686 -10.228 -25.391  1.00  1.13           H  
ATOM    331 1HH2 ARG A  28      28.375  -7.609 -23.473  1.00  1.13           H  
ATOM    332 2HH2 ARG A  28      28.982  -9.250 -23.455  1.00  1.13           H  
ATOM    333  N   GLN A  29      27.444  -3.308 -32.088  1.00  1.32           N  
ATOM    334  CA  GLN A  29      27.574  -3.053 -33.518  1.00  1.32           C  
ATOM    335  C   GLN A  29      28.718  -2.104 -33.861  1.00  1.32           C  
ATOM    336  O   GLN A  29      28.851  -1.032 -33.271  1.00  1.32           O  
ATOM    337  CB  GLN A  29      26.259  -2.501 -34.074  1.00  1.32           C  
ATOM    338  CG  GLN A  29      26.285  -2.108 -35.541  1.00  1.32           C  
ATOM    339  CD  GLN A  29      26.433  -3.278 -36.474  1.00  1.32           C  
ATOM    340  OE1 GLN A  29      26.142  -4.425 -36.132  1.00  1.32           O  
ATOM    341  NE2 GLN A  29      26.864  -3.001 -37.686  1.00  1.32           N  
ATOM    342  H   GLN A  29      26.641  -2.892 -31.608  1.00  1.32           H  
ATOM    343  HA  GLN A  29      27.778  -4.004 -34.010  1.00  1.32           H  
ATOM    344 1HB  GLN A  29      25.476  -3.243 -33.942  1.00  1.32           H  
ATOM    345 2HB  GLN A  29      25.966  -1.620 -33.498  1.00  1.32           H  
ATOM    346 1HG  GLN A  29      25.356  -1.610 -35.773  1.00  1.32           H  
ATOM    347 2HG  GLN A  29      27.112  -1.428 -35.713  1.00  1.32           H  
ATOM    348 1HE2 GLN A  29      26.974  -3.736 -38.345  1.00  1.32           H  
ATOM    349 2HE2 GLN A  29      27.088  -2.052 -37.939  1.00  1.32           H  
ATOM    350  N   LYS A  30      29.546  -2.475 -34.830  1.00  1.54           N  
ATOM    351  CA  LYS A  30      30.585  -1.546 -35.246  1.00  1.54           C  
ATOM    352  C   LYS A  30      29.892  -0.520 -36.132  1.00  1.54           C  
ATOM    353  O   LYS A  30      29.500  -0.827 -37.259  1.00  1.54           O  
ATOM    354  CB  LYS A  30      31.695  -2.271 -36.010  1.00  1.54           C  
ATOM    355  CG  LYS A  30      32.493  -3.261 -35.165  1.00  1.54           C  
ATOM    356  CD  LYS A  30      33.582  -3.949 -35.984  1.00  1.54           C  
ATOM    357  CE  LYS A  30      34.370  -4.946 -35.137  1.00  1.54           C  
ATOM    358  NZ  LYS A  30      35.414  -5.651 -35.933  1.00  1.54           N  
ATOM    359  H   LYS A  30      29.441  -3.376 -35.275  1.00  1.54           H  
ATOM    360  HA  LYS A  30      31.003  -1.042 -34.375  1.00  1.54           H  
ATOM    361 1HB  LYS A  30      31.266  -2.809 -36.856  1.00  1.54           H  
ATOM    362 2HB  LYS A  30      32.396  -1.536 -36.414  1.00  1.54           H  
ATOM    363 1HG  LYS A  30      32.953  -2.737 -34.327  1.00  1.54           H  
ATOM    364 2HG  LYS A  30      31.817  -4.019 -34.766  1.00  1.54           H  
ATOM    365 1HD  LYS A  30      33.127  -4.478 -36.822  1.00  1.54           H  
ATOM    366 2HD  LYS A  30      34.268  -3.199 -36.381  1.00  1.54           H  
ATOM    367 1HE  LYS A  30      34.850  -4.414 -34.317  1.00  1.54           H  
ATOM    368 2HE  LYS A  30      33.682  -5.685 -34.724  1.00  1.54           H  
ATOM    369 1HZ  LYS A  30      35.911  -6.298 -35.339  1.00  1.54           H  
ATOM    370 2HZ  LYS A  30      34.975  -6.157 -36.690  1.00  1.54           H  
ATOM    371 3HZ  LYS A  30      36.062  -4.975 -36.311  1.00  1.54           H  
ATOM    372  N   LEU A  31      29.795   0.714 -35.643  1.00  1.74           N  
ATOM    373  CA  LEU A  31      28.996   1.747 -36.303  1.00  1.74           C  
ATOM    374  C   LEU A  31      29.681   2.364 -37.515  1.00  1.74           C  
ATOM    375  O   LEU A  31      29.108   3.208 -38.202  1.00  1.74           O  
ATOM    376  CB  LEU A  31      28.638   2.847 -35.295  1.00  1.74           C  
ATOM    377  CG  LEU A  31      27.747   2.389 -34.101  1.00  1.74           C  
ATOM    378  CD1 LEU A  31      27.522   3.567 -33.149  1.00  1.74           C  
ATOM    379  CD2 LEU A  31      26.442   1.825 -34.620  1.00  1.74           C  
ATOM    380  H   LEU A  31      30.192   0.904 -34.733  1.00  1.74           H  
ATOM    381  HA  LEU A  31      28.067   1.287 -36.642  1.00  1.74           H  
ATOM    382 1HB  LEU A  31      29.559   3.255 -34.885  1.00  1.74           H  
ATOM    383 2HB  LEU A  31      28.110   3.643 -35.819  1.00  1.74           H  
ATOM    384  HG  LEU A  31      28.268   1.605 -33.544  1.00  1.74           H  
ATOM    385 1HD1 LEU A  31      26.918   3.237 -32.305  1.00  1.74           H  
ATOM    386 2HD1 LEU A  31      28.484   3.929 -32.788  1.00  1.74           H  
ATOM    387 3HD1 LEU A  31      27.005   4.367 -33.676  1.00  1.74           H  
ATOM    388 1HD2 LEU A  31      25.828   1.486 -33.786  1.00  1.74           H  
ATOM    389 2HD2 LEU A  31      25.904   2.588 -35.180  1.00  1.74           H  
ATOM    390 3HD2 LEU A  31      26.664   0.985 -35.269  1.00  1.74           H  
ATOM    391  N   SER A  32      30.920   1.955 -37.764  1.00  1.86           N  
ATOM    392  CA  SER A  32      31.646   2.416 -38.935  1.00  1.86           C  
ATOM    393  C   SER A  32      31.226   1.616 -40.178  1.00  1.86           C  
ATOM    394  O   SER A  32      31.568   1.979 -41.305  1.00  1.86           O  
ATOM    395  CB  SER A  32      33.142   2.293 -38.711  1.00  1.86           C  
ATOM    396  OG  SER A  32      33.533   0.949 -38.627  1.00  1.86           O  
ATOM    397  H   SER A  32      31.343   1.281 -37.145  1.00  1.86           H  
ATOM    398  HA  SER A  32      31.402   3.465 -39.105  1.00  1.86           H  
ATOM    399 1HB  SER A  32      33.671   2.776 -39.532  1.00  1.86           H  
ATOM    400 2HB  SER A  32      33.419   2.812 -37.795  1.00  1.86           H  
ATOM    401  HG  SER A  32      33.206   0.533 -39.430  1.00  1.86           H  
ATOM    402  N   ARG A  33      30.512   0.501 -39.973  1.00  1.87           N  
ATOM    403  CA  ARG A  33      30.076  -0.339 -41.080  1.00  1.87           C  
ATOM    404  C   ARG A  33      28.840   0.285 -41.758  1.00  1.87           C  
ATOM    405  O   ARG A  33      27.944   0.751 -41.058  1.00  1.87           O  
ATOM    406  CB  ARG A  33      29.738  -1.736 -40.583  1.00  1.87           C  
ATOM    407  CG  ARG A  33      29.389  -2.757 -41.670  1.00  1.87           C  
ATOM    408  CD  ARG A  33      29.112  -4.087 -41.089  1.00  1.87           C  
ATOM    409  NE  ARG A  33      28.824  -5.102 -42.099  1.00  1.87           N  
ATOM    410  CZ  ARG A  33      27.603  -5.307 -42.636  1.00  1.87           C  
ATOM    411  NH1 ARG A  33      26.610  -4.532 -42.287  1.00  1.87           N  
ATOM    412  NH2 ARG A  33      27.407  -6.283 -43.506  1.00  1.87           N  
ATOM    413  H   ARG A  33      30.240   0.228 -39.025  1.00  1.87           H  
ATOM    414  HA  ARG A  33      30.904  -0.434 -41.768  1.00  1.87           H  
ATOM    415 1HB  ARG A  33      30.576  -2.129 -40.010  1.00  1.87           H  
ATOM    416 2HB  ARG A  33      28.885  -1.675 -39.905  1.00  1.87           H  
ATOM    417 1HG  ARG A  33      28.499  -2.430 -42.201  1.00  1.87           H  
ATOM    418 2HG  ARG A  33      30.217  -2.850 -42.369  1.00  1.87           H  
ATOM    419 1HD  ARG A  33      29.978  -4.415 -40.514  1.00  1.87           H  
ATOM    420 2HD  ARG A  33      28.249  -4.014 -40.428  1.00  1.87           H  
ATOM    421  HE  ARG A  33      29.577  -5.716 -42.384  1.00  1.87           H  
ATOM    422 1HH1 ARG A  33      26.769  -3.769 -41.647  1.00  1.87           H  
ATOM    423 2HH1 ARG A  33      25.680  -4.682 -42.667  1.00  1.87           H  
ATOM    424 1HH2 ARG A  33      28.172  -6.884 -43.776  1.00  1.87           H  
ATOM    425 2HH2 ARG A  33      26.487  -6.424 -43.899  1.00  1.87           H  
ATOM    426  N   PRO A  34      28.755   0.341 -43.097  1.00  1.79           N  
ATOM    427  CA  PRO A  34      27.575   0.777 -43.829  1.00  1.79           C  
ATOM    428  C   PRO A  34      26.370  -0.079 -43.464  1.00  1.79           C  
ATOM    429  O   PRO A  34      26.502  -1.285 -43.258  1.00  1.79           O  
ATOM    430  CB  PRO A  34      27.984   0.560 -45.289  1.00  1.79           C  
ATOM    431  CG  PRO A  34      29.498   0.660 -45.280  1.00  1.79           C  
ATOM    432  CD  PRO A  34      29.927   0.063 -43.953  1.00  1.79           C  
ATOM    433  HA  PRO A  34      27.381   1.839 -43.617  1.00  1.79           H  
ATOM    434 1HB  PRO A  34      27.620  -0.419 -45.636  1.00  1.79           H  
ATOM    435 2HB  PRO A  34      27.508   1.319 -45.926  1.00  1.79           H  
ATOM    436 1HG  PRO A  34      29.918   0.120 -46.145  1.00  1.79           H  
ATOM    437 2HG  PRO A  34      29.807   1.711 -45.385  1.00  1.79           H  
ATOM    438 1HD  PRO A  34      30.113  -1.014 -44.045  1.00  1.79           H  
ATOM    439 2HD  PRO A  34      30.809   0.628 -43.613  1.00  1.79           H  
ATOM    440  N   TYR A  35      25.193   0.530 -43.430  1.00  1.65           N  
ATOM    441  CA  TYR A  35      23.973  -0.202 -43.114  1.00  1.65           C  
ATOM    442  C   TYR A  35      23.112  -0.537 -44.317  1.00  1.65           C  
ATOM    443  O   TYR A  35      23.054   0.206 -45.299  1.00  1.65           O  
ATOM    444  CB  TYR A  35      23.111   0.565 -42.122  1.00  1.65           C  
ATOM    445  CG  TYR A  35      23.602   0.607 -40.711  1.00  1.65           C  
ATOM    446  CD1 TYR A  35      24.481   1.587 -40.275  1.00  1.65           C  
ATOM    447  CD2 TYR A  35      23.121  -0.330 -39.829  1.00  1.65           C  
ATOM    448  CE1 TYR A  35      24.854   1.617 -38.943  1.00  1.65           C  
ATOM    449  CE2 TYR A  35      23.491  -0.287 -38.526  1.00  1.65           C  
ATOM    450  CZ  TYR A  35      24.337   0.668 -38.077  1.00  1.65           C  
ATOM    451  OH  TYR A  35      24.656   0.694 -36.764  1.00  1.65           O  
ATOM    452  H   TYR A  35      25.137   1.523 -43.608  1.00  1.65           H  
ATOM    453  HA  TYR A  35      24.258  -1.148 -42.653  1.00  1.65           H  
ATOM    454 1HB  TYR A  35      22.999   1.596 -42.467  1.00  1.65           H  
ATOM    455 2HB  TYR A  35      22.109   0.129 -42.110  1.00  1.65           H  
ATOM    456  HD1 TYR A  35      24.860   2.337 -40.970  1.00  1.65           H  
ATOM    457  HD2 TYR A  35      22.423  -1.094 -40.173  1.00  1.65           H  
ATOM    458  HE1 TYR A  35      25.536   2.388 -38.582  1.00  1.65           H  
ATOM    459  HE2 TYR A  35      23.101  -0.995 -37.846  1.00  1.65           H  
ATOM    460  HH  TYR A  35      24.100   0.071 -36.288  1.00  1.65           H  
ATOM    461  N   THR A  36      22.424  -1.664 -44.185  1.00  1.49           N  
ATOM    462  CA  THR A  36      21.442  -2.172 -45.133  1.00  1.49           C  
ATOM    463  C   THR A  36      20.168  -2.501 -44.369  1.00  1.49           C  
ATOM    464  O   THR A  36      20.208  -2.583 -43.139  1.00  1.49           O  
ATOM    465  CB  THR A  36      21.961  -3.450 -45.846  1.00  1.49           C  
ATOM    466  OG1 THR A  36      22.112  -4.577 -44.894  1.00  1.49           O  
ATOM    467  CG2 THR A  36      23.319  -3.169 -46.479  1.00  1.49           C  
ATOM    468  H   THR A  36      22.595  -2.191 -43.348  1.00  1.49           H  
ATOM    469  HA  THR A  36      21.220  -1.401 -45.874  1.00  1.49           H  
ATOM    470  HB  THR A  36      21.258  -3.736 -46.626  1.00  1.49           H  
ATOM    471  HG1 THR A  36      22.434  -5.352 -45.389  1.00  1.49           H  
ATOM    472 1HG2 THR A  36      23.674  -4.062 -46.993  1.00  1.49           H  
ATOM    473 2HG2 THR A  36      23.223  -2.351 -47.195  1.00  1.49           H  
ATOM    474 3HG2 THR A  36      24.038  -2.891 -45.709  1.00  1.49           H  
ATOM    475  N   GLU A  37      19.059  -2.762 -45.072  1.00  1.35           N  
ATOM    476  CA  GLU A  37      17.827  -3.169 -44.384  1.00  1.35           C  
ATOM    477  C   GLU A  37      18.044  -4.393 -43.524  1.00  1.35           C  
ATOM    478  O   GLU A  37      17.558  -4.485 -42.400  1.00  1.35           O  
ATOM    479  CB  GLU A  37      16.703  -3.527 -45.358  1.00  1.35           C  
ATOM    480  CG  GLU A  37      15.414  -3.979 -44.609  1.00  1.35           C  
ATOM    481  CD  GLU A  37      14.208  -4.316 -45.478  1.00  1.35           C  
ATOM    482  OE1 GLU A  37      14.337  -5.214 -46.294  1.00  1.35           O  
ATOM    483  OE2 GLU A  37      13.160  -3.711 -45.321  1.00  1.35           O  
ATOM    484  H   GLU A  37      19.066  -2.672 -46.078  1.00  1.35           H  
ATOM    485  HA  GLU A  37      17.499  -2.346 -43.746  1.00  1.35           H  
ATOM    486 1HB  GLU A  37      16.472  -2.684 -45.998  1.00  1.35           H  
ATOM    487 2HB  GLU A  37      17.025  -4.348 -45.998  1.00  1.35           H  
ATOM    488 1HG  GLU A  37      15.673  -4.876 -44.047  1.00  1.35           H  
ATOM    489 2HG  GLU A  37      15.157  -3.246 -43.893  1.00  1.35           H  
ATOM    490  N   VAL A  38      18.789  -5.348 -44.058  1.00  1.24           N  
ATOM    491  CA  VAL A  38      19.039  -6.586 -43.354  1.00  1.24           C  
ATOM    492  C   VAL A  38      19.857  -6.340 -42.102  1.00  1.24           C  
ATOM    493  O   VAL A  38      19.537  -6.866 -41.028  1.00  1.24           O  
ATOM    494  CB  VAL A  38      19.764  -7.580 -44.274  1.00  1.24           C  
ATOM    495  CG1 VAL A  38      20.192  -8.805 -43.486  1.00  1.24           C  
ATOM    496  CG2 VAL A  38      18.834  -7.965 -45.414  1.00  1.24           C  
ATOM    497  H   VAL A  38      19.176  -5.208 -44.979  1.00  1.24           H  
ATOM    498  HA  VAL A  38      18.081  -7.017 -43.064  1.00  1.24           H  
ATOM    499  HB  VAL A  38      20.663  -7.112 -44.674  1.00  1.24           H  
ATOM    500 1HG1 VAL A  38      20.712  -9.499 -44.144  1.00  1.24           H  
ATOM    501 2HG1 VAL A  38      20.859  -8.502 -42.678  1.00  1.24           H  
ATOM    502 3HG1 VAL A  38      19.313  -9.293 -43.066  1.00  1.24           H  
ATOM    503 1HG2 VAL A  38      19.343  -8.664 -46.079  1.00  1.24           H  
ATOM    504 2HG2 VAL A  38      17.939  -8.436 -45.008  1.00  1.24           H  
ATOM    505 3HG2 VAL A  38      18.553  -7.071 -45.971  1.00  1.24           H  
ATOM    506  N   THR A  39      20.902  -5.513 -42.220  1.00  1.16           N  
ATOM    507  CA  THR A  39      21.745  -5.244 -41.066  1.00  1.16           C  
ATOM    508  C   THR A  39      20.934  -4.566 -39.975  1.00  1.16           C  
ATOM    509  O   THR A  39      20.979  -4.964 -38.807  1.00  1.16           O  
ATOM    510  CB  THR A  39      22.892  -4.285 -41.433  1.00  1.16           C  
ATOM    511  OG1 THR A  39      23.699  -4.872 -42.487  1.00  1.16           O  
ATOM    512  CG2 THR A  39      23.765  -3.969 -40.181  1.00  1.16           C  
ATOM    513  H   THR A  39      21.129  -5.087 -43.121  1.00  1.16           H  
ATOM    514  HA  THR A  39      22.142  -6.184 -40.681  1.00  1.16           H  
ATOM    515  HB  THR A  39      22.468  -3.356 -41.798  1.00  1.16           H  
ATOM    516  HG1 THR A  39      23.193  -4.821 -43.330  1.00  1.16           H  
ATOM    517 1HG2 THR A  39      24.558  -3.273 -40.456  1.00  1.16           H  
ATOM    518 2HG2 THR A  39      23.140  -3.517 -39.410  1.00  1.16           H  
ATOM    519 3HG2 THR A  39      24.205  -4.888 -39.794  1.00  1.16           H  
ATOM    520  N   MET A  40      20.185  -3.533 -40.359  1.00  1.12           N  
ATOM    521  CA  MET A  40      19.451  -2.773 -39.377  1.00  1.12           C  
ATOM    522  C   MET A  40      18.298  -3.550 -38.781  1.00  1.12           C  
ATOM    523  O   MET A  40      18.096  -3.515 -37.570  1.00  1.12           O  
ATOM    524  CB  MET A  40      18.954  -1.470 -39.964  1.00  1.12           C  
ATOM    525  CG  MET A  40      18.298  -0.629 -38.927  1.00  1.12           C  
ATOM    526  SD  MET A  40      19.440  -0.218 -37.600  1.00  1.12           S  
ATOM    527  CE  MET A  40      20.280   1.140 -38.376  1.00  1.12           C  
ATOM    528  H   MET A  40      20.151  -3.261 -41.341  1.00  1.12           H  
ATOM    529  HA  MET A  40      20.133  -2.534 -38.565  1.00  1.12           H  
ATOM    530 1HB  MET A  40      19.788  -0.913 -40.394  1.00  1.12           H  
ATOM    531 2HB  MET A  40      18.250  -1.678 -40.769  1.00  1.12           H  
ATOM    532 1HG  MET A  40      17.926   0.295 -39.372  1.00  1.12           H  
ATOM    533 2HG  MET A  40      17.466  -1.175 -38.518  1.00  1.12           H  
ATOM    534 1HE  MET A  40      21.043   1.544 -37.711  1.00  1.12           H  
ATOM    535 2HE  MET A  40      20.732   0.813 -39.299  1.00  1.12           H  
ATOM    536 3HE  MET A  40      19.565   1.906 -38.611  1.00  1.12           H  
ATOM    537  N   MET A  41      17.556  -4.290 -39.599  1.00  1.10           N  
ATOM    538  CA  MET A  41      16.439  -5.044 -39.068  1.00  1.10           C  
ATOM    539  C   MET A  41      16.953  -6.083 -38.084  1.00  1.10           C  
ATOM    540  O   MET A  41      16.367  -6.274 -37.015  1.00  1.10           O  
ATOM    541  CB  MET A  41      15.631  -5.692 -40.185  1.00  1.10           C  
ATOM    542  CG  MET A  41      14.293  -6.268 -39.734  1.00  1.10           C  
ATOM    543  SD  MET A  41      13.157  -4.976 -39.219  1.00  1.10           S  
ATOM    544  CE  MET A  41      13.104  -5.146 -37.449  1.00  1.10           C  
ATOM    545  H   MET A  41      17.739  -4.320 -40.599  1.00  1.10           H  
ATOM    546  HA  MET A  41      15.788  -4.361 -38.525  1.00  1.10           H  
ATOM    547 1HB  MET A  41      15.430  -4.951 -40.962  1.00  1.10           H  
ATOM    548 2HB  MET A  41      16.220  -6.491 -40.644  1.00  1.10           H  
ATOM    549 1HG  MET A  41      13.837  -6.814 -40.551  1.00  1.10           H  
ATOM    550 2HG  MET A  41      14.442  -6.958 -38.900  1.00  1.10           H  
ATOM    551 1HE  MET A  41      12.438  -4.388 -37.032  1.00  1.10           H  
ATOM    552 2HE  MET A  41      12.728  -6.136 -37.194  1.00  1.10           H  
ATOM    553 3HE  MET A  41      14.096  -5.023 -37.041  1.00  1.10           H  
ATOM    554  N   THR A  42      18.082  -6.729 -38.412  1.00  1.09           N  
ATOM    555  CA  THR A  42      18.652  -7.731 -37.527  1.00  1.09           C  
ATOM    556  C   THR A  42      18.974  -7.107 -36.177  1.00  1.09           C  
ATOM    557  O   THR A  42      18.642  -7.674 -35.130  1.00  1.09           O  
ATOM    558  CB  THR A  42      19.944  -8.326 -38.120  1.00  1.09           C  
ATOM    559  OG1 THR A  42      19.647  -8.969 -39.364  1.00  1.09           O  
ATOM    560  CG2 THR A  42      20.560  -9.325 -37.154  1.00  1.09           C  
ATOM    561  H   THR A  42      18.549  -6.553 -39.304  1.00  1.09           H  
ATOM    562  HA  THR A  42      17.922  -8.526 -37.380  1.00  1.09           H  
ATOM    563  HB  THR A  42      20.657  -7.522 -38.305  1.00  1.09           H  
ATOM    564  HG1 THR A  42      19.388  -8.272 -40.010  1.00  1.09           H  
ATOM    565 1HG2 THR A  42      21.473  -9.728 -37.588  1.00  1.09           H  
ATOM    566 2HG2 THR A  42      20.795  -8.822 -36.214  1.00  1.09           H  
ATOM    567 3HG2 THR A  42      19.857 -10.133 -36.967  1.00  1.09           H  
ATOM    568  N   LEU A  43      19.616  -5.937 -36.191  1.00  1.10           N  
ATOM    569  CA  LEU A  43      19.969  -5.264 -34.952  1.00  1.10           C  
ATOM    570  C   LEU A  43      18.764  -4.797 -34.162  1.00  1.10           C  
ATOM    571  O   LEU A  43      18.694  -4.986 -32.947  1.00  1.10           O  
ATOM    572  CB  LEU A  43      20.809  -4.048 -35.275  1.00  1.10           C  
ATOM    573  CG  LEU A  43      22.160  -4.325 -35.788  1.00  1.10           C  
ATOM    574  CD1 LEU A  43      22.723  -3.058 -36.281  1.00  1.10           C  
ATOM    575  CD2 LEU A  43      22.998  -4.907 -34.682  1.00  1.10           C  
ATOM    576  H   LEU A  43      19.883  -5.515 -37.085  1.00  1.10           H  
ATOM    577  HA  LEU A  43      20.545  -5.956 -34.341  1.00  1.10           H  
ATOM    578 1HB  LEU A  43      20.282  -3.454 -36.025  1.00  1.10           H  
ATOM    579 2HB  LEU A  43      20.908  -3.453 -34.376  1.00  1.10           H  
ATOM    580  HG  LEU A  43      22.108  -5.029 -36.615  1.00  1.10           H  
ATOM    581 1HD1 LEU A  43      23.701  -3.234 -36.685  1.00  1.10           H  
ATOM    582 2HD1 LEU A  43      22.062  -2.696 -37.061  1.00  1.10           H  
ATOM    583 3HD1 LEU A  43      22.776  -2.334 -35.472  1.00  1.10           H  
ATOM    584 1HD2 LEU A  43      23.998  -5.108 -35.047  1.00  1.10           H  
ATOM    585 2HD2 LEU A  43      23.046  -4.195 -33.870  1.00  1.10           H  
ATOM    586 3HD2 LEU A  43      22.551  -5.836 -34.331  1.00  1.10           H  
ATOM    587  N   LEU A  44      17.770  -4.242 -34.846  1.00  1.12           N  
ATOM    588  CA  LEU A  44      16.600  -3.751 -34.144  1.00  1.12           C  
ATOM    589  C   LEU A  44      15.851  -4.921 -33.514  1.00  1.12           C  
ATOM    590  O   LEU A  44      15.353  -4.818 -32.388  1.00  1.12           O  
ATOM    591  CB  LEU A  44      15.698  -2.986 -35.111  1.00  1.12           C  
ATOM    592  CG  LEU A  44      16.276  -1.646 -35.669  1.00  1.12           C  
ATOM    593  CD1 LEU A  44      15.322  -1.096 -36.714  1.00  1.12           C  
ATOM    594  CD2 LEU A  44      16.477  -0.670 -34.574  1.00  1.12           C  
ATOM    595  H   LEU A  44      17.846  -4.115 -35.855  1.00  1.12           H  
ATOM    596  HA  LEU A  44      16.925  -3.076 -33.354  1.00  1.12           H  
ATOM    597 1HB  LEU A  44      15.523  -3.624 -35.967  1.00  1.12           H  
ATOM    598 2HB  LEU A  44      14.746  -2.781 -34.628  1.00  1.12           H  
ATOM    599  HG  LEU A  44      17.225  -1.832 -36.134  1.00  1.12           H  
ATOM    600 1HD1 LEU A  44      15.717  -0.169 -37.120  1.00  1.12           H  
ATOM    601 2HD1 LEU A  44      15.201  -1.826 -37.518  1.00  1.12           H  
ATOM    602 3HD1 LEU A  44      14.364  -0.905 -36.243  1.00  1.12           H  
ATOM    603 1HD2 LEU A  44      16.881   0.261 -34.976  1.00  1.12           H  
ATOM    604 2HD2 LEU A  44      15.523  -0.489 -34.126  1.00  1.12           H  
ATOM    605 3HD2 LEU A  44      17.165  -1.074 -33.836  1.00  1.12           H  
ATOM    606  N   THR A  45      15.809  -6.046 -34.238  1.00  1.14           N  
ATOM    607  CA  THR A  45      15.144  -7.252 -33.784  1.00  1.14           C  
ATOM    608  C   THR A  45      15.890  -7.831 -32.596  1.00  1.14           C  
ATOM    609  O   THR A  45      15.282  -8.195 -31.591  1.00  1.14           O  
ATOM    610  CB  THR A  45      15.099  -8.308 -34.899  1.00  1.14           C  
ATOM    611  OG1 THR A  45      14.419  -7.770 -36.018  1.00  1.14           O  
ATOM    612  CG2 THR A  45      14.368  -9.536 -34.420  1.00  1.14           C  
ATOM    613  H   THR A  45      16.231  -6.060 -35.165  1.00  1.14           H  
ATOM    614  HA  THR A  45      14.129  -7.004 -33.476  1.00  1.14           H  
ATOM    615  HB  THR A  45      16.113  -8.574 -35.193  1.00  1.14           H  
ATOM    616  HG1 THR A  45      14.968  -7.043 -36.377  1.00  1.14           H  
ATOM    617 1HG2 THR A  45      14.340 -10.269 -35.224  1.00  1.14           H  
ATOM    618 2HG2 THR A  45      14.883  -9.962 -33.555  1.00  1.14           H  
ATOM    619 3HG2 THR A  45      13.356  -9.261 -34.138  1.00  1.14           H  
ATOM    620  N   SER A  46      17.221  -7.889 -32.699  1.00  1.16           N  
ATOM    621  CA  SER A  46      18.038  -8.455 -31.645  1.00  1.16           C  
ATOM    622  C   SER A  46      17.862  -7.656 -30.366  1.00  1.16           C  
ATOM    623  O   SER A  46      17.715  -8.230 -29.280  1.00  1.16           O  
ATOM    624  CB  SER A  46      19.492  -8.446 -32.070  1.00  1.16           C  
ATOM    625  OG  SER A  46      19.691  -9.274 -33.186  1.00  1.16           O  
ATOM    626  H   SER A  46      17.677  -7.574 -33.553  1.00  1.16           H  
ATOM    627  HA  SER A  46      17.716  -9.482 -31.467  1.00  1.16           H  
ATOM    628 1HB  SER A  46      19.789  -7.425 -32.314  1.00  1.16           H  
ATOM    629 2HB  SER A  46      20.115  -8.780 -31.244  1.00  1.16           H  
ATOM    630  HG  SER A  46      19.172  -8.853 -33.909  1.00  1.16           H  
ATOM    631  N   MET A  47      17.821  -6.326 -30.483  1.00  1.17           N  
ATOM    632  CA  MET A  47      17.624  -5.522 -29.295  1.00  1.17           C  
ATOM    633  C   MET A  47      16.229  -5.731 -28.743  1.00  1.17           C  
ATOM    634  O   MET A  47      16.066  -5.828 -27.530  1.00  1.17           O  
ATOM    635  CB  MET A  47      17.874  -4.047 -29.589  1.00  1.17           C  
ATOM    636  CG  MET A  47      19.310  -3.717 -29.925  1.00  1.17           C  
ATOM    637  SD  MET A  47      20.429  -4.139 -28.589  1.00  1.17           S  
ATOM    638  CE  MET A  47      20.946  -5.740 -29.175  1.00  1.17           C  
ATOM    639  H   MET A  47      17.958  -5.878 -31.391  1.00  1.17           H  
ATOM    640  HA  MET A  47      18.332  -5.848 -28.535  1.00  1.17           H  
ATOM    641 1HB  MET A  47      17.260  -3.746 -30.443  1.00  1.17           H  
ATOM    642 2HB  MET A  47      17.575  -3.439 -28.735  1.00  1.17           H  
ATOM    643 1HG  MET A  47      19.617  -4.266 -30.806  1.00  1.17           H  
ATOM    644 2HG  MET A  47      19.402  -2.653 -30.138  1.00  1.17           H  
ATOM    645 1HE  MET A  47      21.671  -6.156 -28.485  1.00  1.17           H  
ATOM    646 2HE  MET A  47      20.089  -6.396 -29.234  1.00  1.17           H  
ATOM    647 3HE  MET A  47      21.395  -5.644 -30.163  1.00  1.17           H  
ATOM    648  N   ALA A  48      15.223  -5.870 -29.617  1.00  1.17           N  
ATOM    649  CA  ALA A  48      13.870  -6.113 -29.140  1.00  1.17           C  
ATOM    650  C   ALA A  48      13.800  -7.425 -28.365  1.00  1.17           C  
ATOM    651  O   ALA A  48      13.159  -7.490 -27.317  1.00  1.17           O  
ATOM    652  CB  ALA A  48      12.895  -6.151 -30.301  1.00  1.17           C  
ATOM    653  H   ALA A  48      15.384  -5.767 -30.619  1.00  1.17           H  
ATOM    654  HA  ALA A  48      13.595  -5.299 -28.470  1.00  1.17           H  
ATOM    655 1HB  ALA A  48      11.888  -6.312 -29.922  1.00  1.17           H  
ATOM    656 2HB  ALA A  48      12.938  -5.206 -30.842  1.00  1.17           H  
ATOM    657 3HB  ALA A  48      13.163  -6.963 -30.970  1.00  1.17           H  
ATOM    658  N   ASP A  49      14.498  -8.461 -28.843  1.00  1.16           N  
ATOM    659  CA  ASP A  49      14.466  -9.737 -28.140  1.00  1.16           C  
ATOM    660  C   ASP A  49      15.159  -9.639 -26.789  1.00  1.16           C  
ATOM    661  O   ASP A  49      14.660 -10.172 -25.790  1.00  1.16           O  
ATOM    662  CB  ASP A  49      15.098 -10.849 -28.979  1.00  1.16           C  
ATOM    663  CG  ASP A  49      14.231 -11.271 -30.164  1.00  1.16           C  
ATOM    664  OD1 ASP A  49      13.079 -10.898 -30.207  1.00  1.16           O  
ATOM    665  OD2 ASP A  49      14.721 -11.994 -31.004  1.00  1.16           O  
ATOM    666  H   ASP A  49      15.012  -8.363 -29.719  1.00  1.16           H  
ATOM    667  HA  ASP A  49      13.426 -10.001 -27.966  1.00  1.16           H  
ATOM    668 1HB  ASP A  49      16.061 -10.499 -29.362  1.00  1.16           H  
ATOM    669 2HB  ASP A  49      15.289 -11.717 -28.351  1.00  1.16           H  
ATOM    670  N   LYS A  50      16.281  -8.918 -26.727  1.00  1.15           N  
ATOM    671  CA  LYS A  50      16.939  -8.773 -25.441  1.00  1.15           C  
ATOM    672  C   LYS A  50      16.039  -7.967 -24.514  1.00  1.15           C  
ATOM    673  O   LYS A  50      15.919  -8.286 -23.323  1.00  1.15           O  
ATOM    674  CB  LYS A  50      18.309  -8.112 -25.559  1.00  1.15           C  
ATOM    675  CG  LYS A  50      19.386  -8.944 -26.212  1.00  1.15           C  
ATOM    676  CD  LYS A  50      20.718  -8.203 -26.174  1.00  1.15           C  
ATOM    677  CE  LYS A  50      21.819  -8.995 -26.865  1.00  1.15           C  
ATOM    678  NZ  LYS A  50      23.150  -8.332 -26.733  1.00  1.15           N  
ATOM    679  H   LYS A  50      16.679  -8.499 -27.571  1.00  1.15           H  
ATOM    680  HA  LYS A  50      17.072  -9.762 -25.004  1.00  1.15           H  
ATOM    681 1HB  LYS A  50      18.207  -7.203 -26.159  1.00  1.15           H  
ATOM    682 2HB  LYS A  50      18.661  -7.825 -24.570  1.00  1.15           H  
ATOM    683 1HG  LYS A  50      19.484  -9.898 -25.695  1.00  1.15           H  
ATOM    684 2HG  LYS A  50      19.112  -9.136 -27.250  1.00  1.15           H  
ATOM    685 1HD  LYS A  50      20.599  -7.240 -26.662  1.00  1.15           H  
ATOM    686 2HD  LYS A  50      21.006  -8.025 -25.140  1.00  1.15           H  
ATOM    687 1HE  LYS A  50      21.873  -9.993 -26.433  1.00  1.15           H  
ATOM    688 2HE  LYS A  50      21.574  -9.081 -27.925  1.00  1.15           H  
ATOM    689 1HZ  LYS A  50      23.850  -8.882 -27.210  1.00  1.15           H  
ATOM    690 2HZ  LYS A  50      23.123  -7.394 -27.140  1.00  1.15           H  
ATOM    691 3HZ  LYS A  50      23.390  -8.259 -25.757  1.00  1.15           H  
ATOM    692  N   GLU A  51      15.345  -6.971 -25.077  1.00  1.13           N  
ATOM    693  CA  GLU A  51      14.439  -6.155 -24.300  1.00  1.13           C  
ATOM    694  C   GLU A  51      13.313  -7.023 -23.778  1.00  1.13           C  
ATOM    695  O   GLU A  51      12.926  -6.848 -22.635  1.00  1.13           O  
ATOM    696  CB  GLU A  51      13.889  -4.975 -25.109  1.00  1.13           C  
ATOM    697  CG  GLU A  51      12.992  -4.001 -24.307  1.00  1.13           C  
ATOM    698  CD  GLU A  51      13.721  -3.218 -23.239  1.00  1.13           C  
ATOM    699  OE1 GLU A  51      14.930  -3.122 -23.304  1.00  1.13           O  
ATOM    700  OE2 GLU A  51      13.063  -2.697 -22.368  1.00  1.13           O  
ATOM    701  H   GLU A  51      15.480  -6.750 -26.060  1.00  1.13           H  
ATOM    702  HA  GLU A  51      14.970  -5.756 -23.442  1.00  1.13           H  
ATOM    703 1HB  GLU A  51      14.715  -4.408 -25.537  1.00  1.13           H  
ATOM    704 2HB  GLU A  51      13.295  -5.352 -25.935  1.00  1.13           H  
ATOM    705 1HG  GLU A  51      12.537  -3.296 -24.982  1.00  1.13           H  
ATOM    706 2HG  GLU A  51      12.189  -4.575 -23.844  1.00  1.13           H  
ATOM    707  N   LEU A  52      12.816  -7.994 -24.557  1.00  1.10           N  
ATOM    708  CA  LEU A  52      11.749  -8.856 -24.049  1.00  1.10           C  
ATOM    709  C   LEU A  52      12.200  -9.638 -22.823  1.00  1.10           C  
ATOM    710  O   LEU A  52      11.445  -9.777 -21.860  1.00  1.10           O  
ATOM    711  CB  LEU A  52      11.264  -9.857 -25.101  1.00  1.10           C  
ATOM    712  CG  LEU A  52      10.474  -9.315 -26.248  1.00  1.10           C  
ATOM    713  CD1 LEU A  52      10.221 -10.414 -27.272  1.00  1.10           C  
ATOM    714  CD2 LEU A  52       9.197  -8.808 -25.715  1.00  1.10           C  
ATOM    715  H   LEU A  52      13.149  -8.092 -25.516  1.00  1.10           H  
ATOM    716  HA  LEU A  52      10.912  -8.224 -23.773  1.00  1.10           H  
ATOM    717 1HB  LEU A  52      12.125 -10.388 -25.505  1.00  1.10           H  
ATOM    718 2HB  LEU A  52      10.621 -10.563 -24.594  1.00  1.10           H  
ATOM    719  HG  LEU A  52      11.018  -8.515 -26.737  1.00  1.10           H  
ATOM    720 1HD1 LEU A  52       9.634 -10.009 -28.099  1.00  1.10           H  
ATOM    721 2HD1 LEU A  52      11.173 -10.787 -27.653  1.00  1.10           H  
ATOM    722 3HD1 LEU A  52       9.675 -11.230 -26.801  1.00  1.10           H  
ATOM    723 1HD2 LEU A  52       8.628  -8.432 -26.524  1.00  1.10           H  
ATOM    724 2HD2 LEU A  52       8.650  -9.616 -25.229  1.00  1.10           H  
ATOM    725 3HD2 LEU A  52       9.394  -8.015 -24.996  1.00  1.10           H  
ATOM    726  N   VAL A  53      13.451 -10.092 -22.813  1.00  1.08           N  
ATOM    727  CA  VAL A  53      13.942 -10.839 -21.657  1.00  1.08           C  
ATOM    728  C   VAL A  53      13.904  -9.968 -20.405  1.00  1.08           C  
ATOM    729  O   VAL A  53      13.426 -10.384 -19.336  1.00  1.08           O  
ATOM    730  CB  VAL A  53      15.412 -11.255 -21.866  1.00  1.08           C  
ATOM    731  CG1 VAL A  53      15.970 -11.849 -20.589  1.00  1.08           C  
ATOM    732  CG2 VAL A  53      15.531 -12.219 -22.999  1.00  1.08           C  
ATOM    733  H   VAL A  53      14.040  -9.955 -23.640  1.00  1.08           H  
ATOM    734  HA  VAL A  53      13.314 -11.719 -21.511  1.00  1.08           H  
ATOM    735  HB  VAL A  53      15.992 -10.374 -22.090  1.00  1.08           H  
ATOM    736 1HG1 VAL A  53      17.016 -12.111 -20.739  1.00  1.08           H  
ATOM    737 2HG1 VAL A  53      15.893 -11.117 -19.785  1.00  1.08           H  
ATOM    738 3HG1 VAL A  53      15.405 -12.742 -20.326  1.00  1.08           H  
ATOM    739 1HG2 VAL A  53      16.575 -12.479 -23.144  1.00  1.08           H  
ATOM    740 2HG2 VAL A  53      14.979 -13.101 -22.764  1.00  1.08           H  
ATOM    741 3HG2 VAL A  53      15.139 -11.764 -23.907  1.00  1.08           H  
ATOM    742  N   HIS A  54      14.403  -8.743 -20.559  1.00  1.05           N  
ATOM    743  CA  HIS A  54      14.500  -7.812 -19.451  1.00  1.05           C  
ATOM    744  C   HIS A  54      13.132  -7.255 -19.057  1.00  1.05           C  
ATOM    745  O   HIS A  54      12.860  -7.060 -17.874  1.00  1.05           O  
ATOM    746  CB  HIS A  54      15.479  -6.697 -19.820  1.00  1.05           C  
ATOM    747  CG  HIS A  54      16.897  -7.192 -19.945  1.00  1.05           C  
ATOM    748  ND1 HIS A  54      17.361  -7.813 -21.078  1.00  1.05           N  
ATOM    749  CD2 HIS A  54      17.933  -7.177 -19.075  1.00  1.05           C  
ATOM    750  CE1 HIS A  54      18.622  -8.158 -20.910  1.00  1.05           C  
ATOM    751  NE2 HIS A  54      18.999  -7.781 -19.698  1.00  1.05           N  
ATOM    752  H   HIS A  54      14.761  -8.475 -21.481  1.00  1.05           H  
ATOM    753  HA  HIS A  54      14.904  -8.332 -18.584  1.00  1.05           H  
ATOM    754 1HB  HIS A  54      15.181  -6.255 -20.778  1.00  1.05           H  
ATOM    755 2HB  HIS A  54      15.448  -5.915 -19.072  1.00  1.05           H  
ATOM    756  HD1 HIS A  54      16.821  -7.992 -21.921  1.00  1.05           H  
ATOM    757  HD2 HIS A  54      18.041  -6.806 -18.061  1.00  1.05           H  
ATOM    758  HE1 HIS A  54      19.164  -8.663 -21.708  1.00  1.05           H  
ATOM    759  N   MET A  55      12.278  -7.020 -20.049  1.00  1.01           N  
ATOM    760  CA  MET A  55      10.920  -6.515 -19.889  1.00  1.01           C  
ATOM    761  C   MET A  55      10.129  -7.478 -19.023  1.00  1.01           C  
ATOM    762  O   MET A  55       9.400  -7.056 -18.122  1.00  1.01           O  
ATOM    763  CB  MET A  55      10.252  -6.363 -21.239  1.00  1.01           C  
ATOM    764  CG  MET A  55       8.857  -5.844 -21.232  1.00  1.01           C  
ATOM    765  SD  MET A  55       7.664  -7.104 -20.904  1.00  1.01           S  
ATOM    766  CE  MET A  55       7.839  -8.187 -22.304  1.00  1.01           C  
ATOM    767  H   MET A  55      12.589  -7.192 -20.992  1.00  1.01           H  
ATOM    768  HA  MET A  55      10.960  -5.547 -19.395  1.00  1.01           H  
ATOM    769 1HB  MET A  55      10.846  -5.694 -21.859  1.00  1.01           H  
ATOM    770 2HB  MET A  55      10.234  -7.329 -21.730  1.00  1.01           H  
ATOM    771 1HG  MET A  55       8.776  -5.086 -20.461  1.00  1.01           H  
ATOM    772 2HG  MET A  55       8.630  -5.390 -22.195  1.00  1.01           H  
ATOM    773 1HE  MET A  55       7.131  -9.010 -22.231  1.00  1.01           H  
ATOM    774 2HE  MET A  55       7.663  -7.632 -23.189  1.00  1.01           H  
ATOM    775 3HE  MET A  55       8.856  -8.588 -22.323  1.00  1.01           H  
ATOM    776  N   ILE A  56      10.262  -8.779 -19.293  1.00  0.98           N  
ATOM    777  CA  ILE A  56       9.582  -9.757 -18.471  1.00  0.98           C  
ATOM    778  C   ILE A  56      10.077  -9.695 -17.041  1.00  0.98           C  
ATOM    779  O   ILE A  56       9.277  -9.686 -16.101  1.00  0.98           O  
ATOM    780  CB  ILE A  56       9.792 -11.184 -18.963  1.00  0.98           C  
ATOM    781  CG1 ILE A  56       9.103 -11.448 -20.282  1.00  0.98           C  
ATOM    782  CG2 ILE A  56       9.308 -12.094 -17.901  1.00  0.98           C  
ATOM    783  CD1 ILE A  56       9.549 -12.749 -20.895  1.00  0.98           C  
ATOM    784  H   ILE A  56      10.840  -9.088 -20.078  1.00  0.98           H  
ATOM    785  HA  ILE A  56       8.514  -9.535 -18.483  1.00  0.98           H  
ATOM    786  HB  ILE A  56      10.861 -11.355 -19.132  1.00  0.98           H  
ATOM    787 1HG1 ILE A  56       8.046 -11.495 -20.119  1.00  0.98           H  
ATOM    788 2HG1 ILE A  56       9.306 -10.637 -20.975  1.00  0.98           H  
ATOM    789 1HG2 ILE A  56       9.471 -13.099 -18.226  1.00  0.98           H  
ATOM    790 2HG2 ILE A  56       9.849 -11.919 -16.976  1.00  0.98           H  
ATOM    791 3HG2 ILE A  56       8.254 -11.913 -17.737  1.00  0.98           H  
ATOM    792 1HD1 ILE A  56       9.033 -12.916 -21.809  1.00  0.98           H  
ATOM    793 2HD1 ILE A  56      10.623 -12.702 -21.085  1.00  0.98           H  
ATOM    794 3HD1 ILE A  56       9.338 -13.565 -20.214  1.00  0.98           H  
ATOM    795  N   ALA A  57      11.404  -9.651 -16.860  1.00  0.95           N  
ATOM    796  CA  ALA A  57      11.937  -9.575 -15.509  1.00  0.95           C  
ATOM    797  C   ALA A  57      11.418  -8.312 -14.814  1.00  0.95           C  
ATOM    798  O   ALA A  57      11.061  -8.339 -13.638  1.00  0.95           O  
ATOM    799  CB  ALA A  57      13.452  -9.591 -15.547  1.00  0.95           C  
ATOM    800  H   ALA A  57      12.039  -9.684 -17.662  1.00  0.95           H  
ATOM    801  HA  ALA A  57      11.583 -10.443 -14.952  1.00  0.95           H  
ATOM    802 1HB  ALA A  57      13.841  -9.551 -14.533  1.00  0.95           H  
ATOM    803 2HB  ALA A  57      13.792 -10.504 -16.037  1.00  0.95           H  
ATOM    804 3HB  ALA A  57      13.806  -8.728 -16.107  1.00  0.95           H  
ATOM    805  N   TRP A  58      11.319  -7.218 -15.571  1.00  0.92           N  
ATOM    806  CA  TRP A  58      10.797  -5.952 -15.073  1.00  0.92           C  
ATOM    807  C   TRP A  58       9.360  -6.144 -14.604  1.00  0.92           C  
ATOM    808  O   TRP A  58       9.023  -5.808 -13.470  1.00  0.92           O  
ATOM    809  CB  TRP A  58      10.900  -4.879 -16.183  1.00  0.92           C  
ATOM    810  CG  TRP A  58      10.324  -3.514 -15.879  1.00  0.92           C  
ATOM    811  CD1 TRP A  58       9.736  -3.110 -14.751  1.00  0.92           C  
ATOM    812  CD2 TRP A  58      10.320  -2.358 -16.761  1.00  0.92           C  
ATOM    813  NE1 TRP A  58       9.376  -1.784 -14.847  1.00  0.92           N  
ATOM    814  CE2 TRP A  58       9.732  -1.318 -16.062  1.00  0.92           C  
ATOM    815  CE3 TRP A  58      10.770  -2.132 -18.068  1.00  0.92           C  
ATOM    816  CZ2 TRP A  58       9.579  -0.066 -16.609  1.00  0.92           C  
ATOM    817  CZ3 TRP A  58      10.623  -0.863 -18.618  1.00  0.92           C  
ATOM    818  CH2 TRP A  58      10.044   0.142 -17.900  1.00  0.92           C  
ATOM    819  H   TRP A  58      11.652  -7.254 -16.527  1.00  0.92           H  
ATOM    820  HA  TRP A  58      11.402  -5.630 -14.230  1.00  0.92           H  
ATOM    821 1HB  TRP A  58      11.953  -4.746 -16.438  1.00  0.92           H  
ATOM    822 2HB  TRP A  58      10.420  -5.224 -17.060  1.00  0.92           H  
ATOM    823  HD1 TRP A  58       9.571  -3.737 -13.906  1.00  0.92           H  
ATOM    824  HE1 TRP A  58       8.920  -1.244 -14.123  1.00  0.92           H  
ATOM    825  HE3 TRP A  58      11.233  -2.937 -18.640  1.00  0.92           H  
ATOM    826  HZ2 TRP A  58       9.101   0.735 -16.059  1.00  0.92           H  
ATOM    827  HZ3 TRP A  58      10.977  -0.694 -19.637  1.00  0.92           H  
ATOM    828  HH2 TRP A  58       9.928   1.121 -18.355  1.00  0.92           H  
ATOM    829  N   ALA A  59       8.516  -6.735 -15.454  1.00  0.90           N  
ATOM    830  CA  ALA A  59       7.106  -6.940 -15.131  1.00  0.90           C  
ATOM    831  C   ALA A  59       6.919  -7.754 -13.861  1.00  0.90           C  
ATOM    832  O   ALA A  59       6.107  -7.412 -13.002  1.00  0.90           O  
ATOM    833  CB  ALA A  59       6.430  -7.669 -16.270  1.00  0.90           C  
ATOM    834  H   ALA A  59       8.865  -7.025 -16.367  1.00  0.90           H  
ATOM    835  HA  ALA A  59       6.646  -5.971 -14.991  1.00  0.90           H  
ATOM    836 1HB  ALA A  59       5.388  -7.809 -16.039  1.00  0.90           H  
ATOM    837 2HB  ALA A  59       6.533  -7.092 -17.185  1.00  0.90           H  
ATOM    838 3HB  ALA A  59       6.902  -8.643 -16.403  1.00  0.90           H  
ATOM    839  N   LYS A  60       7.746  -8.774 -13.688  1.00  0.88           N  
ATOM    840  CA  LYS A  60       7.662  -9.645 -12.526  1.00  0.88           C  
ATOM    841  C   LYS A  60       8.056  -8.954 -11.225  1.00  0.88           C  
ATOM    842  O   LYS A  60       7.752  -9.447 -10.140  1.00  0.88           O  
ATOM    843  CB  LYS A  60       8.447 -10.920 -12.793  1.00  0.88           C  
ATOM    844  CG  LYS A  60       7.742 -11.832 -13.828  1.00  0.88           C  
ATOM    845  CD  LYS A  60       8.508 -13.097 -14.084  1.00  0.88           C  
ATOM    846  CE  LYS A  60       7.768 -14.006 -15.052  1.00  0.88           C  
ATOM    847  NZ  LYS A  60       6.560 -14.653 -14.436  1.00  0.88           N  
ATOM    848  H   LYS A  60       8.424  -8.991 -14.423  1.00  0.88           H  
ATOM    849  HA  LYS A  60       6.631  -9.941 -12.406  1.00  0.88           H  
ATOM    850 1HB  LYS A  60       9.431 -10.655 -13.194  1.00  0.88           H  
ATOM    851 2HB  LYS A  60       8.603 -11.467 -11.868  1.00  0.88           H  
ATOM    852 1HG  LYS A  60       6.737 -12.080 -13.482  1.00  0.88           H  
ATOM    853 2HG  LYS A  60       7.650 -11.286 -14.770  1.00  0.88           H  
ATOM    854 1HD  LYS A  60       9.486 -12.850 -14.508  1.00  0.88           H  
ATOM    855 2HD  LYS A  60       8.661 -13.629 -13.146  1.00  0.88           H  
ATOM    856 1HE  LYS A  60       7.450 -13.424 -15.903  1.00  0.88           H  
ATOM    857 2HE  LYS A  60       8.443 -14.777 -15.386  1.00  0.88           H  
ATOM    858 1HZ  LYS A  60       6.106 -15.250 -15.110  1.00  0.88           H  
ATOM    859 2HZ  LYS A  60       6.846 -15.203 -13.643  1.00  0.88           H  
ATOM    860 3HZ  LYS A  60       5.865 -13.976 -14.138  1.00  0.88           H  
ATOM    861  N   LYS A  61       8.755  -7.832 -11.320  1.00  0.87           N  
ATOM    862  CA  LYS A  61       9.157  -7.083 -10.150  1.00  0.87           C  
ATOM    863  C   LYS A  61       8.184  -5.933  -9.839  1.00  0.87           C  
ATOM    864  O   LYS A  61       8.386  -5.189  -8.874  1.00  0.87           O  
ATOM    865  CB  LYS A  61      10.582  -6.583 -10.326  1.00  0.87           C  
ATOM    866  CG  LYS A  61      11.643  -7.674 -10.371  1.00  0.87           C  
ATOM    867  CD  LYS A  61      13.031  -7.075 -10.564  1.00  0.87           C  
ATOM    868  CE  LYS A  61      14.110  -8.150 -10.613  1.00  0.87           C  
ATOM    869  NZ  LYS A  61      15.470  -7.561 -10.794  1.00  0.87           N  
ATOM    870  H   LYS A  61       8.979  -7.438 -12.232  1.00  0.87           H  
ATOM    871  HA  LYS A  61       9.146  -7.757  -9.295  1.00  0.87           H  
ATOM    872 1HB  LYS A  61      10.647  -6.063 -11.279  1.00  0.87           H  
ATOM    873 2HB  LYS A  61      10.832  -5.878  -9.537  1.00  0.87           H  
ATOM    874 1HG  LYS A  61      11.622  -8.236  -9.437  1.00  0.87           H  
ATOM    875 2HG  LYS A  61      11.429  -8.357 -11.186  1.00  0.87           H  
ATOM    876 1HD  LYS A  61      13.047  -6.521 -11.509  1.00  0.87           H  
ATOM    877 2HD  LYS A  61      13.253  -6.377  -9.754  1.00  0.87           H  
ATOM    878 1HE  LYS A  61      14.090  -8.719  -9.685  1.00  0.87           H  
ATOM    879 2HE  LYS A  61      13.901  -8.823 -11.447  1.00  0.87           H  
ATOM    880 1HZ  LYS A  61      16.160  -8.299 -10.825  1.00  0.87           H  
ATOM    881 2HZ  LYS A  61      15.496  -7.037 -11.659  1.00  0.87           H  
ATOM    882 3HZ  LYS A  61      15.675  -6.941 -10.021  1.00  0.87           H  
ATOM    883  N   LEU A  62       7.125  -5.774 -10.645  1.00  0.89           N  
ATOM    884  CA  LEU A  62       6.167  -4.710 -10.379  1.00  0.89           C  
ATOM    885  C   LEU A  62       5.248  -5.188  -9.258  1.00  0.89           C  
ATOM    886  O   LEU A  62       4.848  -6.359  -9.264  1.00  0.89           O  
ATOM    887  CB  LEU A  62       5.337  -4.396 -11.624  1.00  0.89           C  
ATOM    888  CG  LEU A  62       6.089  -3.859 -12.801  1.00  0.89           C  
ATOM    889  CD1 LEU A  62       5.151  -3.745 -13.942  1.00  0.89           C  
ATOM    890  CD2 LEU A  62       6.645  -2.547 -12.469  1.00  0.89           C  
ATOM    891  H   LEU A  62       6.966  -6.398 -11.439  1.00  0.89           H  
ATOM    892  HA  LEU A  62       6.720  -3.826 -10.099  1.00  0.89           H  
ATOM    893 1HB  LEU A  62       4.850  -5.314 -11.948  1.00  0.89           H  
ATOM    894 2HB  LEU A  62       4.566  -3.676 -11.358  1.00  0.89           H  
ATOM    895  HG  LEU A  62       6.892  -4.539 -13.067  1.00  0.89           H  
ATOM    896 1HD1 LEU A  62       5.673  -3.360 -14.811  1.00  0.89           H  
ATOM    897 2HD1 LEU A  62       4.761  -4.733 -14.146  1.00  0.89           H  
ATOM    898 3HD1 LEU A  62       4.336  -3.074 -13.681  1.00  0.89           H  
ATOM    899 1HD2 LEU A  62       7.174  -2.145 -13.317  1.00  0.89           H  
ATOM    900 2HD2 LEU A  62       5.819  -1.906 -12.221  1.00  0.89           H  
ATOM    901 3HD2 LEU A  62       7.325  -2.640 -11.620  1.00  0.89           H  
ATOM    902  N   PRO A  63       4.852  -4.332  -8.301  1.00  0.93           N  
ATOM    903  CA  PRO A  63       3.998  -4.731  -7.206  1.00  0.93           C  
ATOM    904  C   PRO A  63       2.740  -5.415  -7.686  1.00  0.93           C  
ATOM    905  O   PRO A  63       2.009  -4.871  -8.507  1.00  0.93           O  
ATOM    906  CB  PRO A  63       3.643  -3.386  -6.572  1.00  0.93           C  
ATOM    907  CG  PRO A  63       4.835  -2.495  -6.876  1.00  0.93           C  
ATOM    908  CD  PRO A  63       5.273  -2.901  -8.274  1.00  0.93           C  
ATOM    909  HA  PRO A  63       4.562  -5.373  -6.510  1.00  0.93           H  
ATOM    910 1HB  PRO A  63       2.702  -3.004  -6.998  1.00  0.93           H  
ATOM    911 2HB  PRO A  63       3.472  -3.523  -5.501  1.00  0.93           H  
ATOM    912 1HG  PRO A  63       4.560  -1.429  -6.792  1.00  0.93           H  
ATOM    913 2HG  PRO A  63       5.610  -2.673  -6.137  1.00  0.93           H  
ATOM    914 1HD  PRO A  63       4.760  -2.316  -9.049  1.00  0.93           H  
ATOM    915 2HD  PRO A  63       6.371  -2.789  -8.304  1.00  0.93           H  
ATOM    916  N   GLY A  64       2.492  -6.602  -7.148  1.00  1.01           N  
ATOM    917  CA  GLY A  64       1.290  -7.384  -7.420  1.00  1.01           C  
ATOM    918  C   GLY A  64       1.267  -8.168  -8.743  1.00  1.01           C  
ATOM    919  O   GLY A  64       0.352  -8.955  -8.966  1.00  1.01           O  
ATOM    920  H   GLY A  64       3.167  -6.982  -6.500  1.00  1.01           H  
ATOM    921 1HA  GLY A  64       1.148  -8.082  -6.600  1.00  1.01           H  
ATOM    922 2HA  GLY A  64       0.429  -6.719  -7.385  1.00  1.01           H  
ATOM    923  N   PHE A  65       2.268  -8.025  -9.613  1.00  1.11           N  
ATOM    924  CA  PHE A  65       2.191  -8.725 -10.908  1.00  1.11           C  
ATOM    925  C   PHE A  65       2.161 -10.223 -10.685  1.00  1.11           C  
ATOM    926  O   PHE A  65       1.437 -10.969 -11.337  1.00  1.11           O  
ATOM    927  CB  PHE A  65       3.322  -8.332 -11.849  1.00  1.11           C  
ATOM    928  CG  PHE A  65       3.171  -8.839 -13.275  1.00  1.11           C  
ATOM    929  CD1 PHE A  65       2.239  -8.257 -14.128  1.00  1.11           C  
ATOM    930  CD2 PHE A  65       3.968  -9.843 -13.776  1.00  1.11           C  
ATOM    931  CE1 PHE A  65       2.113  -8.690 -15.433  1.00  1.11           C  
ATOM    932  CE2 PHE A  65       3.854 -10.253 -15.081  1.00  1.11           C  
ATOM    933  CZ  PHE A  65       2.921  -9.676 -15.907  1.00  1.11           C  
ATOM    934  H   PHE A  65       3.055  -7.399  -9.414  1.00  1.11           H  
ATOM    935  HA  PHE A  65       1.256  -8.440 -11.392  1.00  1.11           H  
ATOM    936 1HB  PHE A  65       3.405  -7.247 -11.880  1.00  1.11           H  
ATOM    937 2HB  PHE A  65       4.268  -8.710 -11.454  1.00  1.11           H  
ATOM    938  HD1 PHE A  65       1.602  -7.452 -13.757  1.00  1.11           H  
ATOM    939  HD2 PHE A  65       4.691 -10.309 -13.131  1.00  1.11           H  
ATOM    940  HE1 PHE A  65       1.380  -8.230 -16.089  1.00  1.11           H  
ATOM    941  HE2 PHE A  65       4.499 -11.048 -15.458  1.00  1.11           H  
ATOM    942  HZ  PHE A  65       2.823 -10.010 -16.932  1.00  1.11           H  
ATOM    943  N   LEU A  66       2.936 -10.668  -9.713  1.00  1.25           N  
ATOM    944  CA  LEU A  66       3.077 -12.075  -9.410  1.00  1.25           C  
ATOM    945  C   LEU A  66       1.863 -12.644  -8.661  1.00  1.25           C  
ATOM    946  O   LEU A  66       1.837 -13.829  -8.333  1.00  1.25           O  
ATOM    947  CB  LEU A  66       4.351 -12.278  -8.592  1.00  1.25           C  
ATOM    948  CG  LEU A  66       5.639 -11.919  -9.341  1.00  1.25           C  
ATOM    949  CD1 LEU A  66       6.825 -12.068  -8.412  1.00  1.25           C  
ATOM    950  CD2 LEU A  66       5.772 -12.798 -10.556  1.00  1.25           C  
ATOM    951  H   LEU A  66       3.480  -9.998  -9.189  1.00  1.25           H  
ATOM    952  HA  LEU A  66       3.178 -12.613 -10.350  1.00  1.25           H  
ATOM    953 1HB  LEU A  66       4.295 -11.659  -7.699  1.00  1.25           H  
ATOM    954 2HB  LEU A  66       4.414 -13.323  -8.290  1.00  1.25           H  
ATOM    955  HG  LEU A  66       5.597 -10.872  -9.662  1.00  1.25           H  
ATOM    956 1HD1 LEU A  66       7.738 -11.797  -8.946  1.00  1.25           H  
ATOM    957 2HD1 LEU A  66       6.699 -11.408  -7.555  1.00  1.25           H  
ATOM    958 3HD1 LEU A  66       6.894 -13.099  -8.071  1.00  1.25           H  
ATOM    959 1HD2 LEU A  66       6.676 -12.539 -11.080  1.00  1.25           H  
ATOM    960 2HD2 LEU A  66       5.819 -13.840 -10.248  1.00  1.25           H  
ATOM    961 3HD2 LEU A  66       4.914 -12.650 -11.215  1.00  1.25           H  
ATOM    962  N   GLN A  67       0.858 -11.798  -8.376  1.00  1.42           N  
ATOM    963  CA  GLN A  67      -0.373 -12.253  -7.746  1.00  1.42           C  
ATOM    964  C   GLN A  67      -1.361 -12.697  -8.824  1.00  1.42           C  
ATOM    965  O   GLN A  67      -2.437 -13.214  -8.517  1.00  1.42           O  
ATOM    966  CB  GLN A  67      -1.001 -11.149  -6.890  1.00  1.42           C  
ATOM    967  CG  GLN A  67      -0.167 -10.751  -5.684  1.00  1.42           C  
ATOM    968  CD  GLN A  67      -0.783  -9.603  -4.887  1.00  1.42           C  
ATOM    969  OE1 GLN A  67      -1.586  -8.819  -5.403  1.00  1.42           O  
ATOM    970  NE2 GLN A  67      -0.402  -9.500  -3.617  1.00  1.42           N  
ATOM    971  H   GLN A  67       0.904 -10.819  -8.648  1.00  1.42           H  
ATOM    972  HA  GLN A  67      -0.151 -13.110  -7.113  1.00  1.42           H  
ATOM    973 1HB  GLN A  67      -1.168 -10.265  -7.501  1.00  1.42           H  
ATOM    974 2HB  GLN A  67      -1.973 -11.482  -6.529  1.00  1.42           H  
ATOM    975 1HG  GLN A  67      -0.076 -11.614  -5.026  1.00  1.42           H  
ATOM    976 2HG  GLN A  67       0.817 -10.445  -6.032  1.00  1.42           H  
ATOM    977 1HE2 GLN A  67      -0.770  -8.769  -3.040  1.00  1.42           H  
ATOM    978 2HE2 GLN A  67       0.251 -10.156  -3.234  1.00  1.42           H  
ATOM    979  N   LEU A  68      -0.982 -12.489 -10.087  1.00  1.57           N  
ATOM    980  CA  LEU A  68      -1.786 -12.851 -11.244  1.00  1.57           C  
ATOM    981  C   LEU A  68      -1.375 -14.260 -11.697  1.00  1.57           C  
ATOM    982  O   LEU A  68      -0.216 -14.649 -11.519  1.00  1.57           O  
ATOM    983  CB  LEU A  68      -1.518 -11.855 -12.375  1.00  1.57           C  
ATOM    984  CG  LEU A  68      -1.773 -10.379 -12.097  1.00  1.57           C  
ATOM    985  CD1 LEU A  68      -1.377  -9.601 -13.365  1.00  1.57           C  
ATOM    986  CD2 LEU A  68      -3.231 -10.169 -11.705  1.00  1.57           C  
ATOM    987  H   LEU A  68      -0.085 -12.043 -10.276  1.00  1.57           H  
ATOM    988  HA  LEU A  68      -2.843 -12.850 -10.977  1.00  1.57           H  
ATOM    989 1HB  LEU A  68      -0.485 -11.954 -12.683  1.00  1.57           H  
ATOM    990 2HB  LEU A  68      -2.143 -12.124 -13.205  1.00  1.57           H  
ATOM    991  HG  LEU A  68      -1.132 -10.039 -11.278  1.00  1.57           H  
ATOM    992 1HD1 LEU A  68      -1.527  -8.541 -13.235  1.00  1.57           H  
ATOM    993 2HD1 LEU A  68      -0.328  -9.794 -13.586  1.00  1.57           H  
ATOM    994 3HD1 LEU A  68      -1.992  -9.943 -14.191  1.00  1.57           H  
ATOM    995 1HD2 LEU A  68      -3.414  -9.116 -11.513  1.00  1.57           H  
ATOM    996 2HD2 LEU A  68      -3.880 -10.504 -12.510  1.00  1.57           H  
ATOM    997 3HD2 LEU A  68      -3.446 -10.747 -10.805  1.00  1.57           H  
ATOM    998  N   SER A  69      -2.288 -15.024 -12.304  1.00  1.69           N  
ATOM    999  CA  SER A  69      -1.907 -16.362 -12.781  1.00  1.69           C  
ATOM   1000  C   SER A  69      -0.927 -16.272 -13.927  1.00  1.69           C  
ATOM   1001  O   SER A  69      -0.848 -15.235 -14.584  1.00  1.69           O  
ATOM   1002  CB  SER A  69      -3.109 -17.125 -13.297  1.00  1.69           C  
ATOM   1003  OG  SER A  69      -3.597 -16.568 -14.511  1.00  1.69           O  
ATOM   1004  H   SER A  69      -3.250 -14.690 -12.416  1.00  1.69           H  
ATOM   1005  HA  SER A  69      -1.441 -16.908 -11.958  1.00  1.69           H  
ATOM   1006 1HB  SER A  69      -2.846 -18.169 -13.449  1.00  1.69           H  
ATOM   1007 2HB  SER A  69      -3.898 -17.090 -12.545  1.00  1.69           H  
ATOM   1008  HG  SER A  69      -4.476 -16.952 -14.625  1.00  1.69           H  
ATOM   1009  N   LEU A  70      -0.223 -17.368 -14.227  1.00  1.75           N  
ATOM   1010  CA  LEU A  70       0.671 -17.338 -15.379  1.00  1.75           C  
ATOM   1011  C   LEU A  70      -0.084 -16.973 -16.643  1.00  1.75           C  
ATOM   1012  O   LEU A  70       0.387 -16.144 -17.406  1.00  1.75           O  
ATOM   1013  CB  LEU A  70       1.439 -18.647 -15.571  1.00  1.75           C  
ATOM   1014  CG  LEU A  70       2.334 -18.666 -16.843  1.00  1.75           C  
ATOM   1015  CD1 LEU A  70       3.339 -17.522 -16.790  1.00  1.75           C  
ATOM   1016  CD2 LEU A  70       3.073 -19.986 -16.925  1.00  1.75           C  
ATOM   1017  H   LEU A  70      -0.302 -18.200 -13.660  1.00  1.75           H  
ATOM   1018  HA  LEU A  70       1.415 -16.562 -15.201  1.00  1.75           H  
ATOM   1019 1HB  LEU A  70       2.083 -18.813 -14.706  1.00  1.75           H  
ATOM   1020 2HB  LEU A  70       0.729 -19.469 -15.645  1.00  1.75           H  
ATOM   1021  HG  LEU A  70       1.709 -18.543 -17.726  1.00  1.75           H  
ATOM   1022 1HD1 LEU A  70       3.953 -17.550 -17.685  1.00  1.75           H  
ATOM   1023 2HD1 LEU A  70       2.817 -16.569 -16.735  1.00  1.75           H  
ATOM   1024 3HD1 LEU A  70       3.956 -17.632 -15.934  1.00  1.75           H  
ATOM   1025 1HD2 LEU A  70       3.703 -20.002 -17.823  1.00  1.75           H  
ATOM   1026 2HD2 LEU A  70       3.701 -20.103 -16.042  1.00  1.75           H  
ATOM   1027 3HD2 LEU A  70       2.356 -20.803 -16.973  1.00  1.75           H  
ATOM   1028  N   HIS A  71      -1.266 -17.554 -16.870  1.00  1.74           N  
ATOM   1029  CA  HIS A  71      -2.023 -17.207 -18.072  1.00  1.74           C  
ATOM   1030  C   HIS A  71      -2.148 -15.701 -18.202  1.00  1.74           C  
ATOM   1031  O   HIS A  71      -1.904 -15.134 -19.273  1.00  1.74           O  
ATOM   1032  CB  HIS A  71      -3.445 -17.776 -18.038  1.00  1.74           C  
ATOM   1033  CG  HIS A  71      -4.305 -17.255 -19.169  1.00  1.74           C  
ATOM   1034  ND1 HIS A  71      -4.192 -17.704 -20.466  1.00  1.74           N  
ATOM   1035  CD2 HIS A  71      -5.265 -16.297 -19.184  1.00  1.74           C  
ATOM   1036  CE1 HIS A  71      -5.057 -17.053 -21.232  1.00  1.74           C  
ATOM   1037  NE2 HIS A  71      -5.723 -16.195 -20.479  1.00  1.74           N  
ATOM   1038  H   HIS A  71      -1.629 -18.226 -16.211  1.00  1.74           H  
ATOM   1039  HA  HIS A  71      -1.511 -17.583 -18.955  1.00  1.74           H  
ATOM   1040 1HB  HIS A  71      -3.405 -18.860 -18.106  1.00  1.74           H  
ATOM   1041 2HB  HIS A  71      -3.923 -17.520 -17.093  1.00  1.74           H  
ATOM   1042  HD1 HIS A  71      -3.557 -18.402 -20.797  1.00  1.74           H  
ATOM   1043  HD2 HIS A  71      -5.675 -15.663 -18.408  1.00  1.74           H  
ATOM   1044  HE1 HIS A  71      -5.124 -17.269 -22.299  1.00  1.74           H  
ATOM   1045  N   ASP A  72      -2.543 -15.065 -17.108  1.00  1.67           N  
ATOM   1046  CA  ASP A  72      -2.729 -13.633 -17.090  1.00  1.67           C  
ATOM   1047  C   ASP A  72      -1.434 -12.914 -17.401  1.00  1.67           C  
ATOM   1048  O   ASP A  72      -1.398 -12.031 -18.262  1.00  1.67           O  
ATOM   1049  CB  ASP A  72      -3.240 -13.199 -15.747  1.00  1.67           C  
ATOM   1050  CG  ASP A  72      -3.638 -11.729 -15.668  1.00  1.67           C  
ATOM   1051  OD1 ASP A  72      -3.350 -11.019 -16.586  1.00  1.67           O  
ATOM   1052  OD2 ASP A  72      -4.248 -11.333 -14.701  1.00  1.67           O  
ATOM   1053  H   ASP A  72      -2.719 -15.592 -16.245  1.00  1.67           H  
ATOM   1054  HA  ASP A  72      -3.461 -13.374 -17.851  1.00  1.67           H  
ATOM   1055 1HB  ASP A  72      -4.001 -13.860 -15.425  1.00  1.67           H  
ATOM   1056 2HB  ASP A  72      -2.435 -13.343 -15.045  1.00  1.67           H  
ATOM   1057  N   GLN A  73      -0.365 -13.273 -16.682  1.00  1.57           N  
ATOM   1058  CA  GLN A  73       0.899 -12.586 -16.856  1.00  1.57           C  
ATOM   1059  C   GLN A  73       1.376 -12.717 -18.300  1.00  1.57           C  
ATOM   1060  O   GLN A  73       1.825 -11.739 -18.898  1.00  1.57           O  
ATOM   1061  CB  GLN A  73       1.976 -13.197 -15.949  1.00  1.57           C  
ATOM   1062  CG  GLN A  73       1.806 -12.966 -14.425  1.00  1.57           C  
ATOM   1063  CD  GLN A  73       2.945 -13.635 -13.635  1.00  1.57           C  
ATOM   1064  OE1 GLN A  73       4.141 -13.494 -14.001  1.00  1.57           O  
ATOM   1065  NE2 GLN A  73       2.596 -14.385 -12.582  1.00  1.57           N  
ATOM   1066  H   GLN A  73      -0.449 -14.028 -16.001  1.00  1.57           H  
ATOM   1067  HA  GLN A  73       0.758 -11.533 -16.622  1.00  1.57           H  
ATOM   1068 1HB  GLN A  73       1.985 -14.274 -16.103  1.00  1.57           H  
ATOM   1069 2HB  GLN A  73       2.950 -12.827 -16.249  1.00  1.57           H  
ATOM   1070 1HG  GLN A  73       1.768 -11.910 -14.184  1.00  1.57           H  
ATOM   1071 2HG  GLN A  73       0.875 -13.441 -14.116  1.00  1.57           H  
ATOM   1072 1HE2 GLN A  73       3.279 -14.875 -12.046  1.00  1.57           H  
ATOM   1073 2HE2 GLN A  73       1.609 -14.479 -12.306  1.00  1.57           H  
ATOM   1074  N   VAL A  74       1.202 -13.901 -18.894  1.00  1.45           N  
ATOM   1075  CA  VAL A  74       1.638 -14.127 -20.263  1.00  1.45           C  
ATOM   1076  C   VAL A  74       0.874 -13.250 -21.210  1.00  1.45           C  
ATOM   1077  O   VAL A  74       1.469 -12.613 -22.079  1.00  1.45           O  
ATOM   1078  CB  VAL A  74       1.366 -15.576 -20.723  1.00  1.45           C  
ATOM   1079  CG1 VAL A  74       1.653 -15.700 -22.191  1.00  1.45           C  
ATOM   1080  CG2 VAL A  74       2.192 -16.579 -19.988  1.00  1.45           C  
ATOM   1081  H   VAL A  74       0.794 -14.669 -18.369  1.00  1.45           H  
ATOM   1082  HA  VAL A  74       2.691 -13.891 -20.344  1.00  1.45           H  
ATOM   1083  HB  VAL A  74       0.310 -15.788 -20.547  1.00  1.45           H  
ATOM   1084 1HG1 VAL A  74       1.421 -16.705 -22.489  1.00  1.45           H  
ATOM   1085 2HG1 VAL A  74       1.038 -14.997 -22.755  1.00  1.45           H  
ATOM   1086 3HG1 VAL A  74       2.710 -15.490 -22.373  1.00  1.45           H  
ATOM   1087 1HG2 VAL A  74       1.919 -17.567 -20.323  1.00  1.45           H  
ATOM   1088 2HG2 VAL A  74       3.216 -16.429 -20.165  1.00  1.45           H  
ATOM   1089 3HG2 VAL A  74       2.002 -16.495 -18.968  1.00  1.45           H  
ATOM   1090  N   LEU A  75      -0.447 -13.200 -21.056  1.00  1.34           N  
ATOM   1091  CA  LEU A  75      -1.258 -12.427 -21.966  1.00  1.34           C  
ATOM   1092  C   LEU A  75      -1.014 -10.928 -21.820  1.00  1.34           C  
ATOM   1093  O   LEU A  75      -0.972 -10.218 -22.826  1.00  1.34           O  
ATOM   1094  CB  LEU A  75      -2.729 -12.791 -21.844  1.00  1.34           C  
ATOM   1095  CG  LEU A  75      -3.627 -12.123 -22.899  1.00  1.34           C  
ATOM   1096  CD1 LEU A  75      -3.096 -12.480 -24.289  1.00  1.34           C  
ATOM   1097  CD2 LEU A  75      -5.041 -12.644 -22.769  1.00  1.34           C  
ATOM   1098  H   LEU A  75      -0.902 -13.737 -20.306  1.00  1.34           H  
ATOM   1099  HA  LEU A  75      -0.959 -12.705 -22.979  1.00  1.34           H  
ATOM   1100 1HB  LEU A  75      -2.834 -13.874 -21.935  1.00  1.34           H  
ATOM   1101 2HB  LEU A  75      -3.071 -12.503 -20.858  1.00  1.34           H  
ATOM   1102  HG  LEU A  75      -3.611 -11.036 -22.777  1.00  1.34           H  
ATOM   1103 1HD1 LEU A  75      -3.726 -12.016 -25.047  1.00  1.34           H  
ATOM   1104 2HD1 LEU A  75      -2.075 -12.118 -24.400  1.00  1.34           H  
ATOM   1105 3HD1 LEU A  75      -3.108 -13.562 -24.420  1.00  1.34           H  
ATOM   1106 1HD2 LEU A  75      -5.666 -12.185 -23.534  1.00  1.34           H  
ATOM   1107 2HD2 LEU A  75      -5.046 -13.726 -22.897  1.00  1.34           H  
ATOM   1108 3HD2 LEU A  75      -5.430 -12.399 -21.810  1.00  1.34           H  
ATOM   1109  N   LEU A  76      -0.847 -10.427 -20.586  1.00  1.25           N  
ATOM   1110  CA  LEU A  76      -0.583  -8.996 -20.435  1.00  1.25           C  
ATOM   1111  C   LEU A  76       0.736  -8.655 -21.130  1.00  1.25           C  
ATOM   1112  O   LEU A  76       0.861  -7.620 -21.789  1.00  1.25           O  
ATOM   1113  CB  LEU A  76      -0.495  -8.586 -18.949  1.00  1.25           C  
ATOM   1114  CG  LEU A  76      -1.806  -8.626 -18.119  1.00  1.25           C  
ATOM   1115  CD1 LEU A  76      -1.469  -8.342 -16.671  1.00  1.25           C  
ATOM   1116  CD2 LEU A  76      -2.822  -7.597 -18.648  1.00  1.25           C  
ATOM   1117  H   LEU A  76      -0.907 -11.031 -19.765  1.00  1.25           H  
ATOM   1118  HA  LEU A  76      -1.388  -8.433 -20.909  1.00  1.25           H  
ATOM   1119 1HB  LEU A  76       0.224  -9.250 -18.456  1.00  1.25           H  
ATOM   1120 2HB  LEU A  76      -0.117  -7.572 -18.895  1.00  1.25           H  
ATOM   1121  HG  LEU A  76      -2.243  -9.619 -18.180  1.00  1.25           H  
ATOM   1122 1HD1 LEU A  76      -2.384  -8.389 -16.078  1.00  1.25           H  
ATOM   1123 2HD1 LEU A  76      -0.771  -9.097 -16.320  1.00  1.25           H  
ATOM   1124 3HD1 LEU A  76      -1.023  -7.354 -16.588  1.00  1.25           H  
ATOM   1125 1HD2 LEU A  76      -3.728  -7.636 -18.049  1.00  1.25           H  
ATOM   1126 2HD2 LEU A  76      -2.413  -6.603 -18.588  1.00  1.25           H  
ATOM   1127 3HD2 LEU A  76      -3.063  -7.825 -19.684  1.00  1.25           H  
ATOM   1128  N   LEU A  77       1.727  -9.547 -21.021  1.00  1.18           N  
ATOM   1129  CA  LEU A  77       3.021  -9.326 -21.656  1.00  1.18           C  
ATOM   1130  C   LEU A  77       2.924  -9.463 -23.180  1.00  1.18           C  
ATOM   1131  O   LEU A  77       3.478  -8.649 -23.918  1.00  1.18           O  
ATOM   1132  CB  LEU A  77       4.007 -10.338 -21.076  1.00  1.18           C  
ATOM   1133  CG  LEU A  77       4.317 -10.102 -19.602  1.00  1.18           C  
ATOM   1134  CD1 LEU A  77       5.013 -11.259 -19.042  1.00  1.18           C  
ATOM   1135  CD2 LEU A  77       5.177  -8.969 -19.467  1.00  1.18           C  
ATOM   1136  H   LEU A  77       1.598 -10.389 -20.455  1.00  1.18           H  
ATOM   1137  HA  LEU A  77       3.360  -8.323 -21.416  1.00  1.18           H  
ATOM   1138 1HB  LEU A  77       3.585 -11.338 -21.172  1.00  1.18           H  
ATOM   1139 2HB  LEU A  77       4.936 -10.292 -21.637  1.00  1.18           H  
ATOM   1140  HG  LEU A  77       3.398  -9.926 -19.068  1.00  1.18           H  
ATOM   1141 1HD1 LEU A  77       5.242 -11.085 -17.992  1.00  1.18           H  
ATOM   1142 2HD1 LEU A  77       4.378 -12.137 -19.131  1.00  1.18           H  
ATOM   1143 3HD1 LEU A  77       5.914 -11.400 -19.596  1.00  1.18           H  
ATOM   1144 1HD2 LEU A  77       5.384  -8.819 -18.435  1.00  1.18           H  
ATOM   1145 2HD2 LEU A  77       6.082  -9.197 -19.992  1.00  1.18           H  
ATOM   1146 3HD2 LEU A  77       4.708  -8.086 -19.884  1.00  1.18           H  
ATOM   1147  N   GLU A  78       2.166 -10.449 -23.668  1.00  1.11           N  
ATOM   1148  CA  GLU A  78       2.006 -10.627 -25.109  1.00  1.11           C  
ATOM   1149  C   GLU A  78       1.320  -9.421 -25.720  1.00  1.11           C  
ATOM   1150  O   GLU A  78       1.685  -8.954 -26.799  1.00  1.11           O  
ATOM   1151  CB  GLU A  78       1.197 -11.883 -25.442  1.00  1.11           C  
ATOM   1152  CG  GLU A  78       1.085 -12.164 -26.949  1.00  1.11           C  
ATOM   1153  CD  GLU A  78       0.316 -13.426 -27.300  1.00  1.11           C  
ATOM   1154  OE1 GLU A  78      -0.166 -14.082 -26.410  1.00  1.11           O  
ATOM   1155  OE2 GLU A  78       0.227 -13.730 -28.468  1.00  1.11           O  
ATOM   1156  H   GLU A  78       1.723 -11.110 -23.035  1.00  1.11           H  
ATOM   1157  HA  GLU A  78       2.989 -10.713 -25.560  1.00  1.11           H  
ATOM   1158 1HB  GLU A  78       1.642 -12.751 -24.959  1.00  1.11           H  
ATOM   1159 2HB  GLU A  78       0.193 -11.774 -25.045  1.00  1.11           H  
ATOM   1160 1HG  GLU A  78       0.589 -11.313 -27.419  1.00  1.11           H  
ATOM   1161 2HG  GLU A  78       2.091 -12.232 -27.363  1.00  1.11           H  
ATOM   1162  N   SER A  79       0.302  -8.926 -25.031  1.00  1.04           N  
ATOM   1163  CA  SER A  79      -0.465  -7.804 -25.512  1.00  1.04           C  
ATOM   1164  C   SER A  79       0.304  -6.477 -25.424  1.00  1.04           C  
ATOM   1165  O   SER A  79       0.220  -5.660 -26.342  1.00  1.04           O  
ATOM   1166  CB  SER A  79      -1.754  -7.716 -24.719  1.00  1.04           C  
ATOM   1167  OG  SER A  79      -2.546  -8.854 -24.929  1.00  1.04           O  
ATOM   1168  H   SER A  79       0.027  -9.361 -24.152  1.00  1.04           H  
ATOM   1169  HA  SER A  79      -0.710  -7.988 -26.558  1.00  1.04           H  
ATOM   1170 1HB  SER A  79      -1.528  -7.613 -23.651  1.00  1.04           H  
ATOM   1171 2HB  SER A  79      -2.304  -6.834 -25.021  1.00  1.04           H  
ATOM   1172  HG  SER A  79      -2.111  -9.560 -24.405  1.00  1.04           H  
ATOM   1173  N   SER A  80       1.048  -6.256 -24.325  1.00  0.97           N  
ATOM   1174  CA  SER A  80       1.754  -4.989 -24.112  1.00  0.97           C  
ATOM   1175  C   SER A  80       3.228  -4.904 -24.494  1.00  0.97           C  
ATOM   1176  O   SER A  80       3.743  -3.792 -24.600  1.00  0.97           O  
ATOM   1177  CB  SER A  80       1.715  -4.611 -22.655  1.00  0.97           C  
ATOM   1178  OG  SER A  80       2.449  -5.506 -21.893  1.00  0.97           O  
ATOM   1179  H   SER A  80       1.080  -6.954 -23.583  1.00  0.97           H  
ATOM   1180  HA  SER A  80       1.222  -4.223 -24.678  1.00  0.97           H  
ATOM   1181 1HB  SER A  80       2.119  -3.620 -22.537  1.00  0.97           H  
ATOM   1182 2HB  SER A  80       0.703  -4.596 -22.300  1.00  0.97           H  
ATOM   1183  HG  SER A  80       1.894  -6.310 -21.840  1.00  0.97           H  
ATOM   1184  N   TRP A  81       3.945  -6.014 -24.695  1.00  0.92           N  
ATOM   1185  CA  TRP A  81       5.399  -5.897 -24.881  1.00  0.92           C  
ATOM   1186  C   TRP A  81       5.821  -4.854 -25.893  1.00  0.92           C  
ATOM   1187  O   TRP A  81       6.837  -4.186 -25.707  1.00  0.92           O  
ATOM   1188  CB  TRP A  81       6.040  -7.205 -25.341  1.00  0.92           C  
ATOM   1189  CG  TRP A  81       5.754  -7.644 -26.754  1.00  0.92           C  
ATOM   1190  CD1 TRP A  81       4.750  -8.434 -27.148  1.00  0.92           C  
ATOM   1191  CD2 TRP A  81       6.522  -7.332 -27.972  1.00  0.92           C  
ATOM   1192  NE1 TRP A  81       4.807  -8.645 -28.511  1.00  0.92           N  
ATOM   1193  CE2 TRP A  81       5.889  -7.979 -29.021  1.00  0.92           C  
ATOM   1194  CE3 TRP A  81       7.684  -6.566 -28.236  1.00  0.92           C  
ATOM   1195  CZ2 TRP A  81       6.355  -7.904 -30.312  1.00  0.92           C  
ATOM   1196  CZ3 TRP A  81       8.151  -6.498 -29.536  1.00  0.92           C  
ATOM   1197  CH2 TRP A  81       7.503  -7.151 -30.550  1.00  0.92           C  
ATOM   1198  H   TRP A  81       3.526  -6.938 -24.619  1.00  0.92           H  
ATOM   1199  HA  TRP A  81       5.833  -5.630 -23.917  1.00  0.92           H  
ATOM   1200 1HB  TRP A  81       7.101  -7.075 -25.276  1.00  0.92           H  
ATOM   1201 2HB  TRP A  81       5.766  -8.013 -24.667  1.00  0.92           H  
ATOM   1202  HD1 TRP A  81       4.016  -8.838 -26.484  1.00  0.92           H  
ATOM   1203  HE1 TRP A  81       4.150  -9.204 -29.037  1.00  0.92           H  
ATOM   1204  HE3 TRP A  81       8.203  -6.045 -27.429  1.00  0.92           H  
ATOM   1205  HZ2 TRP A  81       5.854  -8.418 -31.120  1.00  0.92           H  
ATOM   1206  HZ3 TRP A  81       9.044  -5.914 -29.736  1.00  0.92           H  
ATOM   1207  HH2 TRP A  81       7.894  -7.080 -31.567  1.00  0.92           H  
ATOM   1208  N   LEU A  82       5.055  -4.711 -26.966  1.00  0.88           N  
ATOM   1209  CA  LEU A  82       5.405  -3.773 -28.005  1.00  0.88           C  
ATOM   1210  C   LEU A  82       5.203  -2.348 -27.511  1.00  0.88           C  
ATOM   1211  O   LEU A  82       6.038  -1.490 -27.769  1.00  0.88           O  
ATOM   1212  CB  LEU A  82       4.621  -4.070 -29.271  1.00  0.88           C  
ATOM   1213  CG  LEU A  82       4.977  -3.232 -30.452  1.00  0.88           C  
ATOM   1214  CD1 LEU A  82       6.442  -3.396 -30.768  1.00  0.88           C  
ATOM   1215  CD2 LEU A  82       4.176  -3.689 -31.587  1.00  0.88           C  
ATOM   1216  H   LEU A  82       4.229  -5.287 -27.058  1.00  0.88           H  
ATOM   1217  HA  LEU A  82       6.459  -3.901 -28.240  1.00  0.88           H  
ATOM   1218 1HB  LEU A  82       4.780  -5.111 -29.544  1.00  0.88           H  
ATOM   1219 2HB  LEU A  82       3.560  -3.926 -29.068  1.00  0.88           H  
ATOM   1220  HG  LEU A  82       4.773  -2.180 -30.241  1.00  0.88           H  
ATOM   1221 1HD1 LEU A  82       6.695  -2.797 -31.642  1.00  0.88           H  
ATOM   1222 2HD1 LEU A  82       7.034  -3.072 -29.916  1.00  0.88           H  
ATOM   1223 3HD1 LEU A  82       6.645  -4.435 -30.978  1.00  0.88           H  
ATOM   1224 1HD2 LEU A  82       4.409  -3.110 -32.441  1.00  0.88           H  
ATOM   1225 2HD2 LEU A  82       4.400  -4.733 -31.782  1.00  0.88           H  
ATOM   1226 3HD2 LEU A  82       3.128  -3.573 -31.346  1.00  0.88           H  
ATOM   1227  N   GLU A  83       4.103  -2.088 -26.793  1.00  0.84           N  
ATOM   1228  CA  GLU A  83       3.837  -0.747 -26.265  1.00  0.84           C  
ATOM   1229  C   GLU A  83       4.945  -0.385 -25.286  1.00  0.84           C  
ATOM   1230  O   GLU A  83       5.434   0.746 -25.259  1.00  0.84           O  
ATOM   1231  CB  GLU A  83       2.481  -0.698 -25.553  1.00  0.84           C  
ATOM   1232  CG  GLU A  83       1.276  -0.820 -26.470  1.00  0.84           C  
ATOM   1233  CD  GLU A  83      -0.068  -0.913 -25.795  1.00  0.84           C  
ATOM   1234  OE1 GLU A  83      -0.131  -0.980 -24.614  1.00  0.84           O  
ATOM   1235  OE2 GLU A  83      -1.044  -0.947 -26.497  1.00  0.84           O  
ATOM   1236  H   GLU A  83       3.464  -2.843 -26.580  1.00  0.84           H  
ATOM   1237  HA  GLU A  83       3.845  -0.030 -27.087  1.00  0.84           H  
ATOM   1238 1HB  GLU A  83       2.426  -1.514 -24.832  1.00  0.84           H  
ATOM   1239 2HB  GLU A  83       2.395   0.230 -24.999  1.00  0.84           H  
ATOM   1240 1HG  GLU A  83       1.255   0.068 -27.093  1.00  0.84           H  
ATOM   1241 2HG  GLU A  83       1.417  -1.686 -27.100  1.00  0.84           H  
ATOM   1242  N   VAL A  84       5.373  -1.383 -24.514  1.00  0.81           N  
ATOM   1243  CA  VAL A  84       6.436  -1.195 -23.550  1.00  0.81           C  
ATOM   1244  C   VAL A  84       7.753  -0.904 -24.276  1.00  0.81           C  
ATOM   1245  O   VAL A  84       8.488   0.017 -23.907  1.00  0.81           O  
ATOM   1246  CB  VAL A  84       6.566  -2.407 -22.639  1.00  0.81           C  
ATOM   1247  CG1 VAL A  84       7.798  -2.230 -21.773  1.00  0.81           C  
ATOM   1248  CG2 VAL A  84       5.267  -2.546 -21.821  1.00  0.81           C  
ATOM   1249  H   VAL A  84       4.917  -2.292 -24.596  1.00  0.81           H  
ATOM   1250  HA  VAL A  84       6.170  -0.356 -22.917  1.00  0.81           H  
ATOM   1251  HB  VAL A  84       6.710  -3.303 -23.240  1.00  0.81           H  
ATOM   1252 1HG1 VAL A  84       7.914  -3.078 -21.133  1.00  0.81           H  
ATOM   1253 2HG1 VAL A  84       8.680  -2.139 -22.413  1.00  0.81           H  
ATOM   1254 3HG1 VAL A  84       7.694  -1.334 -21.181  1.00  0.81           H  
ATOM   1255 1HG2 VAL A  84       5.325  -3.416 -21.175  1.00  0.81           H  
ATOM   1256 2HG2 VAL A  84       5.110  -1.654 -21.225  1.00  0.81           H  
ATOM   1257 3HG2 VAL A  84       4.429  -2.667 -22.500  1.00  0.81           H  
ATOM   1258  N   LEU A  85       8.040  -1.663 -25.337  1.00  0.79           N  
ATOM   1259  CA  LEU A  85       9.225  -1.411 -26.140  1.00  0.79           C  
ATOM   1260  C   LEU A  85       9.185   0.013 -26.669  1.00  0.79           C  
ATOM   1261  O   LEU A  85      10.183   0.731 -26.566  1.00  0.79           O  
ATOM   1262  CB  LEU A  85       9.328  -2.400 -27.310  1.00  0.79           C  
ATOM   1263  CG  LEU A  85      10.513  -2.179 -28.308  1.00  0.79           C  
ATOM   1264  CD1 LEU A  85      11.836  -2.319 -27.598  1.00  0.79           C  
ATOM   1265  CD2 LEU A  85      10.412  -3.194 -29.433  1.00  0.79           C  
ATOM   1266  H   LEU A  85       7.430  -2.438 -25.589  1.00  0.79           H  
ATOM   1267  HA  LEU A  85      10.105  -1.526 -25.509  1.00  0.79           H  
ATOM   1268 1HB  LEU A  85       9.405  -3.408 -26.906  1.00  0.79           H  
ATOM   1269 2HB  LEU A  85       8.411  -2.341 -27.884  1.00  0.79           H  
ATOM   1270  HG  LEU A  85      10.455  -1.171 -28.715  1.00  0.79           H  
ATOM   1271 1HD1 LEU A  85      12.647  -2.154 -28.305  1.00  0.79           H  
ATOM   1272 2HD1 LEU A  85      11.903  -1.584 -26.792  1.00  0.79           H  
ATOM   1273 3HD1 LEU A  85      11.913  -3.323 -27.188  1.00  0.79           H  
ATOM   1274 1HD2 LEU A  85      11.230  -3.041 -30.139  1.00  0.79           H  
ATOM   1275 2HD2 LEU A  85      10.477  -4.196 -29.014  1.00  0.79           H  
ATOM   1276 3HD2 LEU A  85       9.463  -3.072 -29.946  1.00  0.79           H  
ATOM   1277  N   MET A  86       8.033   0.437 -27.212  1.00  0.78           N  
ATOM   1278  CA  MET A  86       7.945   1.778 -27.761  1.00  0.78           C  
ATOM   1279  C   MET A  86       8.239   2.833 -26.706  1.00  0.78           C  
ATOM   1280  O   MET A  86       9.022   3.738 -26.975  1.00  0.78           O  
ATOM   1281  CB  MET A  86       6.552   2.048 -28.345  1.00  0.78           C  
ATOM   1282  CG  MET A  86       6.143   1.215 -29.589  1.00  0.78           C  
ATOM   1283  SD  MET A  86       7.193   1.452 -31.012  1.00  0.78           S  
ATOM   1284  CE  MET A  86       8.280   0.066 -30.780  1.00  0.78           C  
ATOM   1285  H   MET A  86       7.236  -0.194 -27.269  1.00  0.78           H  
ATOM   1286  HA  MET A  86       8.684   1.877 -28.550  1.00  0.78           H  
ATOM   1287 1HB  MET A  86       5.803   1.868 -27.576  1.00  0.78           H  
ATOM   1288 2HB  MET A  86       6.479   3.097 -28.621  1.00  0.78           H  
ATOM   1289 1HG  MET A  86       6.162   0.180 -29.356  1.00  0.78           H  
ATOM   1290 2HG  MET A  86       5.120   1.473 -29.870  1.00  0.78           H  
ATOM   1291 1HE  MET A  86       9.024   0.040 -31.573  1.00  0.78           H  
ATOM   1292 2HE  MET A  86       8.777   0.159 -29.819  1.00  0.78           H  
ATOM   1293 3HE  MET A  86       7.702  -0.842 -30.792  1.00  0.78           H  
ATOM   1294  N   ILE A  87       7.714   2.696 -25.478  1.00  0.77           N  
ATOM   1295  CA  ILE A  87       8.019   3.730 -24.484  1.00  0.77           C  
ATOM   1296  C   ILE A  87       9.470   3.652 -24.035  1.00  0.77           C  
ATOM   1297  O   ILE A  87      10.069   4.672 -23.691  1.00  0.77           O  
ATOM   1298  CB  ILE A  87       7.083   3.686 -23.261  1.00  0.77           C  
ATOM   1299  CG1 ILE A  87       7.264   2.448 -22.497  1.00  0.77           C  
ATOM   1300  CG2 ILE A  87       5.711   3.814 -23.710  1.00  0.77           C  
ATOM   1301  CD1 ILE A  87       6.577   2.423 -21.232  1.00  0.77           C  
ATOM   1302  H   ILE A  87       7.075   1.925 -25.268  1.00  0.77           H  
ATOM   1303  HA  ILE A  87       7.866   4.697 -24.954  1.00  0.77           H  
ATOM   1304  HB  ILE A  87       7.297   4.517 -22.610  1.00  0.77           H  
ATOM   1305 1HG1 ILE A  87       6.896   1.666 -23.102  1.00  0.77           H  
ATOM   1306 2HG1 ILE A  87       8.301   2.275 -22.288  1.00  0.77           H  
ATOM   1307 1HG2 ILE A  87       5.064   3.805 -22.843  1.00  0.77           H  
ATOM   1308 2HG2 ILE A  87       5.607   4.747 -24.249  1.00  0.77           H  
ATOM   1309 3HG2 ILE A  87       5.458   2.991 -24.362  1.00  0.77           H  
ATOM   1310 1HD1 ILE A  87       6.751   1.470 -20.787  1.00  0.77           H  
ATOM   1311 2HD1 ILE A  87       6.947   3.212 -20.583  1.00  0.77           H  
ATOM   1312 3HD1 ILE A  87       5.552   2.562 -21.406  1.00  0.77           H  
ATOM   1313  N   GLY A  88      10.066   2.461 -24.097  1.00  0.77           N  
ATOM   1314  CA  GLY A  88      11.470   2.295 -23.779  1.00  0.77           C  
ATOM   1315  C   GLY A  88      12.275   3.151 -24.737  1.00  0.77           C  
ATOM   1316  O   GLY A  88      13.133   3.942 -24.325  1.00  0.77           O  
ATOM   1317  H   GLY A  88       9.520   1.636 -24.350  1.00  0.77           H  
ATOM   1318 1HA  GLY A  88      11.661   2.594 -22.750  1.00  0.77           H  
ATOM   1319 2HA  GLY A  88      11.745   1.245 -23.887  1.00  0.77           H  
ATOM   1320  N   LEU A  89      11.961   3.013 -26.027  1.00  0.77           N  
ATOM   1321  CA  LEU A  89      12.646   3.748 -27.079  1.00  0.77           C  
ATOM   1322  C   LEU A  89      12.433   5.243 -26.914  1.00  0.77           C  
ATOM   1323  O   LEU A  89      13.373   6.039 -27.056  1.00  0.77           O  
ATOM   1324  CB  LEU A  89      12.079   3.331 -28.434  1.00  0.77           C  
ATOM   1325  CG  LEU A  89      12.341   1.917 -28.826  1.00  0.77           C  
ATOM   1326  CD1 LEU A  89      11.602   1.613 -30.096  1.00  0.77           C  
ATOM   1327  CD2 LEU A  89      13.767   1.738 -28.950  1.00  0.77           C  
ATOM   1328  H   LEU A  89      11.233   2.340 -26.277  1.00  0.77           H  
ATOM   1329  HA  LEU A  89      13.713   3.530 -27.031  1.00  0.77           H  
ATOM   1330 1HB  LEU A  89      11.005   3.475 -28.426  1.00  0.77           H  
ATOM   1331 2HB  LEU A  89      12.506   3.976 -29.203  1.00  0.77           H  
ATOM   1332  HG  LEU A  89      11.975   1.251 -28.063  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  89      11.777   0.579 -30.386  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  89      10.545   1.770 -29.936  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  89      11.946   2.277 -30.877  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  89      13.983   0.710 -29.227  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  89      14.140   2.422 -29.711  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  89      14.247   1.966 -27.998  1.00  0.77           H  
ATOM   1339  N   ILE A  90      11.220   5.635 -26.533  1.00  0.78           N  
ATOM   1340  CA  ILE A  90      10.956   7.047 -26.374  1.00  0.78           C  
ATOM   1341  C   ILE A  90      11.750   7.625 -25.236  1.00  0.78           C  
ATOM   1342  O   ILE A  90      12.371   8.675 -25.370  1.00  0.78           O  
ATOM   1343  CB  ILE A  90       9.494   7.332 -26.052  1.00  0.78           C  
ATOM   1344  CG1 ILE A  90       8.608   6.945 -27.140  1.00  0.78           C  
ATOM   1345  CG2 ILE A  90       9.391   8.738 -25.871  1.00  0.78           C  
ATOM   1346  CD1 ILE A  90       8.892   7.670 -28.336  1.00  0.78           C  
ATOM   1347  H   ILE A  90      10.471   4.950 -26.422  1.00  0.78           H  
ATOM   1348  HA  ILE A  90      11.231   7.561 -27.293  1.00  0.78           H  
ATOM   1349  HB  ILE A  90       9.187   6.805 -25.153  1.00  0.78           H  
ATOM   1350 1HG1 ILE A  90       8.714   5.933 -27.357  1.00  0.78           H  
ATOM   1351 2HG1 ILE A  90       7.581   7.134 -26.843  1.00  0.78           H  
ATOM   1352 1HG2 ILE A  90       8.374   9.012 -25.664  1.00  0.78           H  
ATOM   1353 2HG2 ILE A  90      10.038   9.056 -25.065  1.00  0.78           H  
ATOM   1354 3HG2 ILE A  90       9.707   9.171 -26.782  1.00  0.78           H  
ATOM   1355 1HD1 ILE A  90       8.211   7.369 -29.080  1.00  0.78           H  
ATOM   1356 2HD1 ILE A  90       8.770   8.715 -28.151  1.00  0.78           H  
ATOM   1357 3HD1 ILE A  90       9.911   7.474 -28.666  1.00  0.78           H  
ATOM   1358  N   TRP A  91      11.770   6.920 -24.121  1.00  0.80           N  
ATOM   1359  CA  TRP A  91      12.468   7.381 -22.946  1.00  0.80           C  
ATOM   1360  C   TRP A  91      13.960   7.529 -23.222  1.00  0.80           C  
ATOM   1361  O   TRP A  91      14.569   8.559 -22.922  1.00  0.80           O  
ATOM   1362  CB  TRP A  91      12.180   6.419 -21.811  1.00  0.80           C  
ATOM   1363  CG  TRP A  91      12.729   6.809 -20.547  1.00  0.80           C  
ATOM   1364  CD1 TRP A  91      13.695   6.199 -19.814  1.00  0.80           C  
ATOM   1365  CD2 TRP A  91      12.345   7.972 -19.829  1.00  0.80           C  
ATOM   1366  NE1 TRP A  91      13.924   6.912 -18.671  1.00  0.80           N  
ATOM   1367  CE2 TRP A  91      13.101   8.006 -18.674  1.00  0.80           C  
ATOM   1368  CE3 TRP A  91      11.433   8.984 -20.077  1.00  0.80           C  
ATOM   1369  CZ2 TRP A  91      12.971   9.008 -17.771  1.00  0.80           C  
ATOM   1370  CZ3 TRP A  91      11.312   9.996 -19.159  1.00  0.80           C  
ATOM   1371  CH2 TRP A  91      12.056  10.005 -18.038  1.00  0.80           C  
ATOM   1372  H   TRP A  91      11.250   6.045 -24.071  1.00  0.80           H  
ATOM   1373  HA  TRP A  91      12.064   8.351 -22.669  1.00  0.80           H  
ATOM   1374 1HB  TRP A  91      11.123   6.363 -21.716  1.00  0.80           H  
ATOM   1375 2HB  TRP A  91      12.539   5.421 -22.070  1.00  0.80           H  
ATOM   1376  HD1 TRP A  91      14.205   5.279 -20.094  1.00  0.80           H  
ATOM   1377  HE1 TRP A  91      14.594   6.673 -17.950  1.00  0.80           H  
ATOM   1378  HE3 TRP A  91      10.837   8.974 -20.980  1.00  0.80           H  
ATOM   1379  HZ2 TRP A  91      13.556   9.034 -16.888  1.00  0.80           H  
ATOM   1380  HZ3 TRP A  91      10.616  10.787 -19.353  1.00  0.80           H  
ATOM   1381  HH2 TRP A  91      11.937  10.826 -17.336  1.00  0.80           H  
ATOM   1382  N   ARG A  92      14.551   6.527 -23.860  1.00  0.84           N  
ATOM   1383  CA  ARG A  92      15.973   6.557 -24.164  1.00  0.84           C  
ATOM   1384  C   ARG A  92      16.332   7.693 -25.136  1.00  0.84           C  
ATOM   1385  O   ARG A  92      17.432   8.244 -25.074  1.00  0.84           O  
ATOM   1386  CB  ARG A  92      16.394   5.207 -24.713  1.00  0.84           C  
ATOM   1387  CG  ARG A  92      16.383   4.085 -23.669  1.00  0.84           C  
ATOM   1388  CD  ARG A  92      16.632   2.755 -24.275  1.00  0.84           C  
ATOM   1389  NE  ARG A  92      16.538   1.676 -23.281  1.00  0.84           N  
ATOM   1390  CZ  ARG A  92      16.348   0.378 -23.591  1.00  0.84           C  
ATOM   1391  NH1 ARG A  92      16.236   0.043 -24.857  1.00  0.84           N  
ATOM   1392  NH2 ARG A  92      16.254  -0.543 -22.635  1.00  0.84           N  
ATOM   1393  H   ARG A  92      14.007   5.699 -24.115  1.00  0.84           H  
ATOM   1394  HA  ARG A  92      16.512   6.723 -23.232  1.00  0.84           H  
ATOM   1395 1HB  ARG A  92      15.711   4.917 -25.520  1.00  0.84           H  
ATOM   1396 2HB  ARG A  92      17.393   5.274 -25.141  1.00  0.84           H  
ATOM   1397 1HG  ARG A  92      17.156   4.275 -22.925  1.00  0.84           H  
ATOM   1398 2HG  ARG A  92      15.411   4.062 -23.179  1.00  0.84           H  
ATOM   1399 1HD  ARG A  92      15.886   2.572 -25.054  1.00  0.84           H  
ATOM   1400 2HD  ARG A  92      17.629   2.731 -24.715  1.00  0.84           H  
ATOM   1401  HE  ARG A  92      16.614   1.922 -22.303  1.00  0.84           H  
ATOM   1402 1HH1 ARG A  92      16.283   0.768 -25.563  1.00  0.84           H  
ATOM   1403 2HH1 ARG A  92      16.091  -0.923 -25.131  1.00  0.84           H  
ATOM   1404 1HH2 ARG A  92      16.313  -0.293 -21.657  1.00  0.84           H  
ATOM   1405 2HH2 ARG A  92      16.052  -1.524 -22.878  1.00  0.84           H  
ATOM   1406  N   SER A  93      15.379   8.084 -25.988  1.00  0.91           N  
ATOM   1407  CA  SER A  93      15.571   9.117 -27.001  1.00  0.91           C  
ATOM   1408  C   SER A  93      15.342  10.555 -26.487  1.00  0.91           C  
ATOM   1409  O   SER A  93      15.577  11.518 -27.219  1.00  0.91           O  
ATOM   1410  CB  SER A  93      14.583   8.889 -28.119  1.00  0.91           C  
ATOM   1411  OG  SER A  93      14.731   7.610 -28.691  1.00  0.91           O  
ATOM   1412  H   SER A  93      14.489   7.580 -25.995  1.00  0.91           H  
ATOM   1413  HA  SER A  93      16.588   9.038 -27.381  1.00  0.91           H  
ATOM   1414 1HB  SER A  93      13.567   9.001 -27.735  1.00  0.91           H  
ATOM   1415 2HB  SER A  93      14.730   9.651 -28.887  1.00  0.91           H  
ATOM   1416  HG  SER A  93      14.402   6.976 -28.013  1.00  0.91           H  
ATOM   1417  N   ILE A  94      14.903  10.727 -25.236  1.00  0.99           N  
ATOM   1418  CA  ILE A  94      14.555  12.063 -24.729  1.00  0.99           C  
ATOM   1419  C   ILE A  94      15.717  13.034 -24.753  1.00  0.99           C  
ATOM   1420  O   ILE A  94      15.548  14.218 -25.035  1.00  0.99           O  
ATOM   1421  CB  ILE A  94      13.981  12.028 -23.302  1.00  0.99           C  
ATOM   1422  CG1 ILE A  94      12.692  11.260 -23.321  1.00  0.99           C  
ATOM   1423  CG2 ILE A  94      13.781  13.448 -22.762  1.00  0.99           C  
ATOM   1424  CD1 ILE A  94      11.658  11.811 -24.240  1.00  0.99           C  
ATOM   1425  H   ILE A  94      14.767   9.917 -24.623  1.00  0.99           H  
ATOM   1426  HA  ILE A  94      13.779  12.469 -25.379  1.00  0.99           H  
ATOM   1427  HB  ILE A  94      14.671  11.483 -22.651  1.00  0.99           H  
ATOM   1428 1HG1 ILE A  94      12.917  10.274 -23.643  1.00  0.99           H  
ATOM   1429 2HG1 ILE A  94      12.283  11.212 -22.312  1.00  0.99           H  
ATOM   1430 1HG2 ILE A  94      13.378  13.399 -21.751  1.00  0.99           H  
ATOM   1431 2HG2 ILE A  94      14.742  13.968 -22.746  1.00  0.99           H  
ATOM   1432 3HG2 ILE A  94      13.087  13.987 -23.405  1.00  0.99           H  
ATOM   1433 1HD1 ILE A  94      10.809  11.161 -24.201  1.00  0.99           H  
ATOM   1434 2HD1 ILE A  94      11.377  12.819 -23.940  1.00  0.99           H  
ATOM   1435 3HD1 ILE A  94      12.045  11.829 -25.255  1.00  0.99           H  
ATOM   1436  N   HIS A  95      16.906  12.537 -24.460  1.00  1.07           N  
ATOM   1437  CA  HIS A  95      18.073  13.392 -24.398  1.00  1.07           C  
ATOM   1438  C   HIS A  95      18.794  13.499 -25.744  1.00  1.07           C  
ATOM   1439  O   HIS A  95      19.896  14.043 -25.822  1.00  1.07           O  
ATOM   1440  CB  HIS A  95      19.000  12.867 -23.314  1.00  1.07           C  
ATOM   1441  CG  HIS A  95      18.356  12.954 -21.964  1.00  1.07           C  
ATOM   1442  ND1 HIS A  95      18.172  14.149 -21.302  1.00  1.07           N  
ATOM   1443  CD2 HIS A  95      17.817  11.998 -21.172  1.00  1.07           C  
ATOM   1444  CE1 HIS A  95      17.559  13.922 -20.154  1.00  1.07           C  
ATOM   1445  NE2 HIS A  95      17.333  12.625 -20.051  1.00  1.07           N  
ATOM   1446  H   HIS A  95      16.993  11.551 -24.258  1.00  1.07           H  
ATOM   1447  HA  HIS A  95      17.766  14.398 -24.115  1.00  1.07           H  
ATOM   1448 1HB  HIS A  95      19.255  11.826 -23.517  1.00  1.07           H  
ATOM   1449 2HB  HIS A  95      19.923  13.445 -23.303  1.00  1.07           H  
ATOM   1450  HD2 HIS A  95      17.771  10.928 -21.387  1.00  1.07           H  
ATOM   1451  HE1 HIS A  95      17.284  14.677 -19.418  1.00  1.07           H  
ATOM   1452  HE2 HIS A  95      16.874  12.165 -19.278  1.00  1.07           H  
ATOM   1453  N   CYS A  96      18.162  12.991 -26.806  1.00  1.13           N  
ATOM   1454  CA  CYS A  96      18.682  13.100 -28.161  1.00  1.13           C  
ATOM   1455  C   CYS A  96      17.506  13.339 -29.114  1.00  1.13           C  
ATOM   1456  O   CYS A  96      17.329  12.566 -30.050  1.00  1.13           O  
ATOM   1457  CB  CYS A  96      19.389  11.802 -28.548  1.00  1.13           C  
ATOM   1458  SG  CYS A  96      20.266  11.859 -30.117  1.00  1.13           S  
ATOM   1459  H   CYS A  96      17.256  12.537 -26.694  1.00  1.13           H  
ATOM   1460  HA  CYS A  96      19.391  13.925 -28.218  1.00  1.13           H  
ATOM   1461 1HB  CYS A  96      20.103  11.536 -27.767  1.00  1.13           H  
ATOM   1462 2HB  CYS A  96      18.646  10.998 -28.607  1.00  1.13           H  
ATOM   1463  HG  CYS A  96      21.167  12.767 -29.733  1.00  1.13           H  
ATOM   1464  N   PRO A  97      16.796  14.482 -29.004  1.00  1.15           N  
ATOM   1465  CA  PRO A  97      15.461  14.743 -29.547  1.00  1.15           C  
ATOM   1466  C   PRO A  97      15.249  14.576 -31.050  1.00  1.15           C  
ATOM   1467  O   PRO A  97      14.111  14.441 -31.494  1.00  1.15           O  
ATOM   1468  CB  PRO A  97      15.253  16.225 -29.201  1.00  1.15           C  
ATOM   1469  CG  PRO A  97      16.156  16.487 -28.033  1.00  1.15           C  
ATOM   1470  CD  PRO A  97      17.383  15.663 -28.322  1.00  1.15           C  
ATOM   1471  HA  PRO A  97      14.742  14.115 -28.998  1.00  1.15           H  
ATOM   1472 1HB  PRO A  97      15.492  16.851 -30.075  1.00  1.15           H  
ATOM   1473 2HB  PRO A  97      14.195  16.403 -28.963  1.00  1.15           H  
ATOM   1474 1HG  PRO A  97      16.370  17.561 -27.945  1.00  1.15           H  
ATOM   1475 2HG  PRO A  97      15.665  16.177 -27.092  1.00  1.15           H  
ATOM   1476 1HD  PRO A  97      18.061  16.194 -29.000  1.00  1.15           H  
ATOM   1477 2HD  PRO A  97      17.846  15.447 -27.383  1.00  1.15           H  
ATOM   1478  N   GLY A  98      16.302  14.648 -31.854  1.00  1.12           N  
ATOM   1479  CA  GLY A  98      16.111  14.508 -33.296  1.00  1.12           C  
ATOM   1480  C   GLY A  98      16.344  13.089 -33.814  1.00  1.12           C  
ATOM   1481  O   GLY A  98      16.206  12.837 -35.014  1.00  1.12           O  
ATOM   1482  H   GLY A  98      17.231  14.763 -31.478  1.00  1.12           H  
ATOM   1483 1HA  GLY A  98      15.100  14.822 -33.557  1.00  1.12           H  
ATOM   1484 2HA  GLY A  98      16.788  15.189 -33.808  1.00  1.12           H  
ATOM   1485  N   LYS A  99      16.719  12.173 -32.922  1.00  1.06           N  
ATOM   1486  CA  LYS A  99      17.048  10.805 -33.319  1.00  1.06           C  
ATOM   1487  C   LYS A  99      16.427   9.796 -32.375  1.00  1.06           C  
ATOM   1488  O   LYS A  99      16.045  10.137 -31.256  1.00  1.06           O  
ATOM   1489  CB  LYS A  99      18.558  10.600 -33.331  1.00  1.06           C  
ATOM   1490  CG  LYS A  99      19.326  11.502 -34.295  1.00  1.06           C  
ATOM   1491  CD  LYS A  99      20.808  11.183 -34.292  1.00  1.06           C  
ATOM   1492  CE  LYS A  99      21.576  12.120 -35.207  1.00  1.06           C  
ATOM   1493  NZ  LYS A  99      23.032  11.810 -35.222  1.00  1.06           N  
ATOM   1494  H   LYS A  99      16.800  12.428 -31.936  1.00  1.06           H  
ATOM   1495  HA  LYS A  99      16.651  10.616 -34.316  1.00  1.06           H  
ATOM   1496 1HB  LYS A  99      18.943  10.731 -32.339  1.00  1.06           H  
ATOM   1497 2HB  LYS A  99      18.759   9.575 -33.620  1.00  1.06           H  
ATOM   1498 1HG  LYS A  99      18.929  11.377 -35.302  1.00  1.06           H  
ATOM   1499 2HG  LYS A  99      19.202  12.539 -34.001  1.00  1.06           H  
ATOM   1500 1HD  LYS A  99      21.200  11.261 -33.276  1.00  1.06           H  
ATOM   1501 2HD  LYS A  99      20.953  10.163 -34.644  1.00  1.06           H  
ATOM   1502 1HE  LYS A  99      21.185  12.032 -36.219  1.00  1.06           H  
ATOM   1503 2HE  LYS A  99      21.436  13.145 -34.863  1.00  1.06           H  
ATOM   1504 1HZ  LYS A  99      23.507  12.453 -35.839  1.00  1.06           H  
ATOM   1505 2HZ  LYS A  99      23.406  11.900 -34.287  1.00  1.06           H  
ATOM   1506 3HZ  LYS A  99      23.169  10.864 -35.552  1.00  1.06           H  
ATOM   1507  N   LEU A 100      16.311   8.554 -32.813  1.00  0.99           N  
ATOM   1508  CA  LEU A 100      15.824   7.549 -31.892  1.00  0.99           C  
ATOM   1509  C   LEU A 100      16.933   6.642 -31.412  1.00  0.99           C  
ATOM   1510  O   LEU A 100      17.770   6.173 -32.186  1.00  0.99           O  
ATOM   1511  CB  LEU A 100      14.720   6.734 -32.525  1.00  0.99           C  
ATOM   1512  CG  LEU A 100      13.503   7.490 -32.894  1.00  0.99           C  
ATOM   1513  CD1 LEU A 100      12.608   6.587 -33.535  1.00  0.99           C  
ATOM   1514  CD2 LEU A 100      12.845   8.063 -31.658  1.00  0.99           C  
ATOM   1515  H   LEU A 100      16.618   8.301 -33.752  1.00  0.99           H  
ATOM   1516  HA  LEU A 100      15.408   8.050 -31.025  1.00  0.99           H  
ATOM   1517 1HB  LEU A 100      15.108   6.308 -33.437  1.00  0.99           H  
ATOM   1518 2HB  LEU A 100      14.437   5.926 -31.842  1.00  0.99           H  
ATOM   1519  HG  LEU A 100      13.763   8.285 -33.592  1.00  0.99           H  
ATOM   1520 1HD1 LEU A 100      11.738   7.137 -33.833  1.00  0.99           H  
ATOM   1521 2HD1 LEU A 100      13.066   6.150 -34.375  1.00  0.99           H  
ATOM   1522 3HD1 LEU A 100      12.357   5.815 -32.842  1.00  0.99           H  
ATOM   1523 1HD2 LEU A 100      11.943   8.592 -31.943  1.00  0.99           H  
ATOM   1524 2HD2 LEU A 100      12.588   7.255 -30.974  1.00  0.99           H  
ATOM   1525 3HD2 LEU A 100      13.532   8.748 -31.161  1.00  0.99           H  
ATOM   1526  N   ILE A 101      16.907   6.352 -30.130  1.00  0.94           N  
ATOM   1527  CA  ILE A 101      17.893   5.468 -29.548  1.00  0.94           C  
ATOM   1528  C   ILE A 101      17.278   4.123 -29.184  1.00  0.94           C  
ATOM   1529  O   ILE A 101      16.311   4.048 -28.426  1.00  0.94           O  
ATOM   1530  CB  ILE A 101      18.550   6.133 -28.331  1.00  0.94           C  
ATOM   1531  CG1 ILE A 101      19.224   7.432 -28.778  1.00  0.94           C  
ATOM   1532  CG2 ILE A 101      19.550   5.198 -27.704  1.00  0.94           C  
ATOM   1533  CD1 ILE A 101      19.776   8.248 -27.676  1.00  0.94           C  
ATOM   1534  H   ILE A 101      16.196   6.785 -29.551  1.00  0.94           H  
ATOM   1535  HA  ILE A 101      18.676   5.283 -30.280  1.00  0.94           H  
ATOM   1536  HB  ILE A 101      17.781   6.391 -27.599  1.00  0.94           H  
ATOM   1537 1HG1 ILE A 101      20.007   7.187 -29.435  1.00  0.94           H  
ATOM   1538 2HG1 ILE A 101      18.500   8.050 -29.316  1.00  0.94           H  
ATOM   1539 1HG2 ILE A 101      20.012   5.674 -26.843  1.00  0.94           H  
ATOM   1540 2HG2 ILE A 101      19.050   4.285 -27.385  1.00  0.94           H  
ATOM   1541 3HG2 ILE A 101      20.317   4.953 -28.439  1.00  0.94           H  
ATOM   1542 1HD1 ILE A 101      20.244   9.130 -28.089  1.00  0.94           H  
ATOM   1543 2HD1 ILE A 101      18.983   8.540 -26.997  1.00  0.94           H  
ATOM   1544 3HD1 ILE A 101      20.520   7.666 -27.136  1.00  0.94           H  
ATOM   1545  N   PHE A 102      17.830   3.069 -29.782  1.00  0.90           N  
ATOM   1546  CA  PHE A 102      17.351   1.701 -29.612  1.00  0.90           C  
ATOM   1547  C   PHE A 102      18.236   0.923 -28.653  1.00  0.90           C  
ATOM   1548  O   PHE A 102      17.806  -0.044 -28.018  1.00  0.90           O  
ATOM   1549  CB  PHE A 102      17.247   1.051 -30.985  1.00  0.90           C  
ATOM   1550  CG  PHE A 102      16.144   1.653 -31.847  1.00  0.90           C  
ATOM   1551  CD1 PHE A 102      16.347   2.807 -32.565  1.00  0.90           C  
ATOM   1552  CD2 PHE A 102      14.918   1.016 -31.984  1.00  0.90           C  
ATOM   1553  CE1 PHE A 102      15.349   3.322 -33.372  1.00  0.90           C  
ATOM   1554  CE2 PHE A 102      13.924   1.534 -32.799  1.00  0.90           C  
ATOM   1555  CZ  PHE A 102      14.144   2.690 -33.488  1.00  0.90           C  
ATOM   1556  H   PHE A 102      18.645   3.227 -30.377  1.00  0.90           H  
ATOM   1557  HA  PHE A 102      16.368   1.740 -29.178  1.00  0.90           H  
ATOM   1558 1HB  PHE A 102      18.195   1.176 -31.511  1.00  0.90           H  
ATOM   1559 2HB  PHE A 102      17.064  -0.017 -30.878  1.00  0.90           H  
ATOM   1560  HD1 PHE A 102      17.309   3.323 -32.484  1.00  0.90           H  
ATOM   1561  HD2 PHE A 102      14.739   0.086 -31.442  1.00  0.90           H  
ATOM   1562  HE1 PHE A 102      15.522   4.226 -33.924  1.00  0.90           H  
ATOM   1563  HE2 PHE A 102      12.968   1.017 -32.893  1.00  0.90           H  
ATOM   1564  HZ  PHE A 102      13.367   3.102 -34.132  1.00  0.90           H  
ATOM   1565  N   ALA A 103      19.464   1.390 -28.517  1.00  0.90           N  
ATOM   1566  CA  ALA A 103      20.443   0.804 -27.603  1.00  0.90           C  
ATOM   1567  C   ALA A 103      21.443   1.880 -27.257  1.00  0.90           C  
ATOM   1568  O   ALA A 103      21.572   2.861 -27.988  1.00  0.90           O  
ATOM   1569  CB  ALA A 103      21.126  -0.414 -28.193  1.00  0.90           C  
ATOM   1570  H   ALA A 103      19.744   2.165 -29.116  1.00  0.90           H  
ATOM   1571  HA  ALA A 103      19.933   0.504 -26.687  1.00  0.90           H  
ATOM   1572 1HB  ALA A 103      21.830  -0.816 -27.485  1.00  0.90           H  
ATOM   1573 2HB  ALA A 103      20.381  -1.161 -28.418  1.00  0.90           H  
ATOM   1574 3HB  ALA A 103      21.656  -0.148 -29.096  1.00  0.90           H  
ATOM   1575  N   GLN A 104      22.228   1.672 -26.211  1.00  0.91           N  
ATOM   1576  CA  GLN A 104      23.242   2.663 -25.841  1.00  0.91           C  
ATOM   1577  C   GLN A 104      24.165   2.967 -27.022  1.00  0.91           C  
ATOM   1578  O   GLN A 104      24.650   4.087 -27.182  1.00  0.91           O  
ATOM   1579  CB  GLN A 104      24.101   2.154 -24.686  1.00  0.91           C  
ATOM   1580  CG  GLN A 104      25.077   3.166 -24.112  1.00  0.91           C  
ATOM   1581  CD  GLN A 104      24.385   4.325 -23.407  1.00  0.91           C  
ATOM   1582  OE1 GLN A 104      23.559   4.117 -22.514  1.00  0.91           O  
ATOM   1583  NE2 GLN A 104      24.725   5.550 -23.797  1.00  0.91           N  
ATOM   1584  H   GLN A 104      22.115   0.818 -25.659  1.00  0.91           H  
ATOM   1585  HA  GLN A 104      22.740   3.584 -25.546  1.00  0.91           H  
ATOM   1586 1HB  GLN A 104      23.475   1.784 -23.887  1.00  0.91           H  
ATOM   1587 2HB  GLN A 104      24.687   1.317 -25.045  1.00  0.91           H  
ATOM   1588 1HG  GLN A 104      25.721   2.663 -23.393  1.00  0.91           H  
ATOM   1589 2HG  GLN A 104      25.675   3.570 -24.930  1.00  0.91           H  
ATOM   1590 1HE2 GLN A 104      24.305   6.349 -23.365  1.00  0.91           H  
ATOM   1591 2HE2 GLN A 104      25.401   5.672 -24.524  1.00  0.91           H  
ATOM   1592  N   ASP A 105      24.429   1.947 -27.826  1.00  0.93           N  
ATOM   1593  CA  ASP A 105      25.298   2.058 -28.980  1.00  0.93           C  
ATOM   1594  C   ASP A 105      24.567   1.966 -30.331  1.00  0.93           C  
ATOM   1595  O   ASP A 105      25.180   1.586 -31.324  1.00  0.93           O  
ATOM   1596  CB  ASP A 105      26.424   1.027 -28.862  1.00  0.93           C  
ATOM   1597  CG  ASP A 105      25.957  -0.419 -28.827  1.00  0.93           C  
ATOM   1598  OD1 ASP A 105      24.786  -0.666 -28.919  1.00  0.93           O  
ATOM   1599  OD2 ASP A 105      26.765  -1.298 -28.654  1.00  0.93           O  
ATOM   1600  H   ASP A 105      23.989   1.065 -27.625  1.00  0.93           H  
ATOM   1601  HA  ASP A 105      25.769   3.040 -28.944  1.00  0.93           H  
ATOM   1602 1HB  ASP A 105      27.104   1.145 -29.711  1.00  0.93           H  
ATOM   1603 2HB  ASP A 105      26.998   1.228 -27.956  1.00  0.93           H  
ATOM   1604  N   LEU A 106      23.256   2.249 -30.372  1.00  0.97           N  
ATOM   1605  CA  LEU A 106      22.553   2.232 -31.659  1.00  0.97           C  
ATOM   1606  C   LEU A 106      21.539   3.362 -31.728  1.00  0.97           C  
ATOM   1607  O   LEU A 106      20.480   3.339 -31.071  1.00  0.97           O  
ATOM   1608  CB  LEU A 106      21.844   0.893 -31.900  1.00  0.97           C  
ATOM   1609  CG  LEU A 106      21.089   0.719 -33.243  1.00  0.97           C  
ATOM   1610  CD1 LEU A 106      22.086   0.805 -34.419  1.00  0.97           C  
ATOM   1611  CD2 LEU A 106      20.351  -0.635 -33.240  1.00  0.97           C  
ATOM   1612  H   LEU A 106      22.762   2.532 -29.526  1.00  0.97           H  
ATOM   1613  HA  LEU A 106      23.282   2.383 -32.454  1.00  0.97           H  
ATOM   1614 1HB  LEU A 106      22.583   0.091 -31.821  1.00  0.97           H  
ATOM   1615 2HB  LEU A 106      21.110   0.757 -31.113  1.00  0.97           H  
ATOM   1616  HG  LEU A 106      20.368   1.518 -33.350  1.00  0.97           H  
ATOM   1617 1HD1 LEU A 106      21.552   0.693 -35.360  1.00  0.97           H  
ATOM   1618 2HD1 LEU A 106      22.588   1.774 -34.403  1.00  0.97           H  
ATOM   1619 3HD1 LEU A 106      22.826   0.011 -34.327  1.00  0.97           H  
ATOM   1620 1HD2 LEU A 106      19.807  -0.763 -34.182  1.00  0.97           H  
ATOM   1621 2HD2 LEU A 106      21.078  -1.438 -33.128  1.00  0.97           H  
ATOM   1622 3HD2 LEU A 106      19.646  -0.670 -32.409  1.00  0.97           H  
ATOM   1623  N   ILE A 107      21.894   4.359 -32.533  1.00  1.01           N  
ATOM   1624  CA  ILE A 107      21.098   5.562 -32.697  1.00  1.01           C  
ATOM   1625  C   ILE A 107      20.726   5.717 -34.158  1.00  1.01           C  
ATOM   1626  O   ILE A 107      21.597   5.703 -35.031  1.00  1.01           O  
ATOM   1627  CB  ILE A 107      21.866   6.803 -32.207  1.00  1.01           C  
ATOM   1628  CG1 ILE A 107      22.313   6.584 -30.748  1.00  1.01           C  
ATOM   1629  CG2 ILE A 107      20.954   8.031 -32.307  1.00  1.01           C  
ATOM   1630  CD1 ILE A 107      23.716   6.034 -30.600  1.00  1.01           C  
ATOM   1631  H   ILE A 107      22.766   4.283 -33.039  1.00  1.01           H  
ATOM   1632  HA  ILE A 107      20.184   5.466 -32.120  1.00  1.01           H  
ATOM   1633  HB  ILE A 107      22.755   6.954 -32.814  1.00  1.01           H  
ATOM   1634 1HG1 ILE A 107      22.257   7.530 -30.212  1.00  1.01           H  
ATOM   1635 2HG1 ILE A 107      21.636   5.877 -30.279  1.00  1.01           H  
ATOM   1636 1HG2 ILE A 107      21.484   8.916 -31.960  1.00  1.01           H  
ATOM   1637 2HG2 ILE A 107      20.661   8.164 -33.341  1.00  1.01           H  
ATOM   1638 3HG2 ILE A 107      20.063   7.883 -31.702  1.00  1.01           H  
ATOM   1639 1HD1 ILE A 107      23.942   5.901 -29.538  1.00  1.01           H  
ATOM   1640 2HD1 ILE A 107      23.800   5.078 -31.102  1.00  1.01           H  
ATOM   1641 3HD1 ILE A 107      24.427   6.732 -31.038  1.00  1.01           H  
ATOM   1642  N   LEU A 108      19.435   5.812 -34.424  1.00  1.05           N  
ATOM   1643  CA  LEU A 108      18.942   5.943 -35.779  1.00  1.05           C  
ATOM   1644  C   LEU A 108      18.406   7.320 -36.096  1.00  1.05           C  
ATOM   1645  O   LEU A 108      17.584   7.877 -35.360  1.00  1.05           O  
ATOM   1646  CB  LEU A 108      17.803   4.950 -36.026  1.00  1.05           C  
ATOM   1647  CG  LEU A 108      18.185   3.528 -36.446  1.00  1.05           C  
ATOM   1648  CD1 LEU A 108      18.851   2.790 -35.301  1.00  1.05           C  
ATOM   1649  CD2 LEU A 108      16.922   2.802 -36.916  1.00  1.05           C  
ATOM   1650  H   LEU A 108      18.778   5.826 -33.651  1.00  1.05           H  
ATOM   1651  HA  LEU A 108      19.759   5.728 -36.468  1.00  1.05           H  
ATOM   1652 1HB  LEU A 108      17.227   4.886 -35.120  1.00  1.05           H  
ATOM   1653 2HB  LEU A 108      17.161   5.364 -36.811  1.00  1.05           H  
ATOM   1654  HG  LEU A 108      18.894   3.584 -37.260  1.00  1.05           H  
ATOM   1655 1HD1 LEU A 108      19.118   1.798 -35.609  1.00  1.05           H  
ATOM   1656 2HD1 LEU A 108      19.741   3.310 -34.998  1.00  1.05           H  
ATOM   1657 3HD1 LEU A 108      18.186   2.724 -34.483  1.00  1.05           H  
ATOM   1658 1HD2 LEU A 108      17.178   1.801 -37.239  1.00  1.05           H  
ATOM   1659 2HD2 LEU A 108      16.204   2.743 -36.103  1.00  1.05           H  
ATOM   1660 3HD2 LEU A 108      16.482   3.350 -37.751  1.00  1.05           H  
ATOM   1661  N   ASP A 109      18.850   7.879 -37.206  1.00  1.09           N  
ATOM   1662  CA  ASP A 109      18.253   9.114 -37.667  1.00  1.09           C  
ATOM   1663  C   ASP A 109      17.176   8.726 -38.673  1.00  1.09           C  
ATOM   1664  O   ASP A 109      16.992   7.534 -38.944  1.00  1.09           O  
ATOM   1665  CB  ASP A 109      19.297  10.053 -38.256  1.00  1.09           C  
ATOM   1666  CG  ASP A 109      19.946   9.539 -39.516  1.00  1.09           C  
ATOM   1667  OD1 ASP A 109      19.436   8.598 -40.089  1.00  1.09           O  
ATOM   1668  OD2 ASP A 109      20.938  10.099 -39.917  1.00  1.09           O  
ATOM   1669  H   ASP A 109      19.569   7.419 -37.749  1.00  1.09           H  
ATOM   1670  HA  ASP A 109      17.777   9.624 -36.829  1.00  1.09           H  
ATOM   1671 1HB  ASP A 109      18.843  11.022 -38.460  1.00  1.09           H  
ATOM   1672 2HB  ASP A 109      20.076  10.217 -37.517  1.00  1.09           H  
ATOM   1673  N   ARG A 110      16.494   9.699 -39.263  1.00  1.12           N  
ATOM   1674  CA  ARG A 110      15.455   9.359 -40.228  1.00  1.12           C  
ATOM   1675  C   ARG A 110      15.986   8.598 -41.434  1.00  1.12           C  
ATOM   1676  O   ARG A 110      15.312   7.700 -41.937  1.00  1.12           O  
ATOM   1677  CB  ARG A 110      14.671  10.584 -40.645  1.00  1.12           C  
ATOM   1678  CG  ARG A 110      13.479  10.285 -41.546  1.00  1.12           C  
ATOM   1679  CD  ARG A 110      12.634  11.488 -41.754  1.00  1.12           C  
ATOM   1680  NE  ARG A 110      11.934  11.856 -40.521  1.00  1.12           N  
ATOM   1681  CZ  ARG A 110      12.206  12.902 -39.717  1.00  1.12           C  
ATOM   1682  NH1 ARG A 110      13.186  13.742 -39.981  1.00  1.12           N  
ATOM   1683  NH2 ARG A 110      11.454  13.055 -38.650  1.00  1.12           N  
ATOM   1684  H   ARG A 110      16.673  10.664 -39.027  1.00  1.12           H  
ATOM   1685  HA  ARG A 110      14.749   8.696 -39.731  1.00  1.12           H  
ATOM   1686 1HB  ARG A 110      14.305  11.110 -39.770  1.00  1.12           H  
ATOM   1687 2HB  ARG A 110      15.327  11.264 -41.188  1.00  1.12           H  
ATOM   1688 1HG  ARG A 110      13.832   9.931 -42.523  1.00  1.12           H  
ATOM   1689 2HG  ARG A 110      12.859   9.511 -41.086  1.00  1.12           H  
ATOM   1690 1HD  ARG A 110      13.255  12.327 -42.062  1.00  1.12           H  
ATOM   1691 2HD  ARG A 110      11.888  11.280 -42.522  1.00  1.12           H  
ATOM   1692  HE  ARG A 110      11.132  11.266 -40.228  1.00  1.12           H  
ATOM   1693 1HH1 ARG A 110      13.754  13.611 -40.805  1.00  1.12           H  
ATOM   1694 2HH1 ARG A 110      13.367  14.517 -39.360  1.00  1.12           H  
ATOM   1695 1HH2 ARG A 110      10.704  12.360 -38.505  1.00  1.12           H  
ATOM   1696 2HH2 ARG A 110      11.606  13.817 -38.011  1.00  1.12           H  
ATOM   1697  N   ASN A 111      17.179   8.963 -41.912  1.00  1.14           N  
ATOM   1698  CA  ASN A 111      17.741   8.325 -43.096  1.00  1.14           C  
ATOM   1699  C   ASN A 111      17.955   6.836 -42.837  1.00  1.14           C  
ATOM   1700  O   ASN A 111      17.723   5.998 -43.712  1.00  1.14           O  
ATOM   1701  CB  ASN A 111      19.048   8.987 -43.473  1.00  1.14           C  
ATOM   1702  CG  ASN A 111      18.874  10.363 -44.051  1.00  1.14           C  
ATOM   1703  OD1 ASN A 111      17.802  10.736 -44.544  1.00  1.14           O  
ATOM   1704  ND2 ASN A 111      19.924  11.142 -43.991  1.00  1.14           N  
ATOM   1705  H   ASN A 111      17.718   9.671 -41.429  1.00  1.14           H  
ATOM   1706  HA  ASN A 111      17.029   8.422 -43.918  1.00  1.14           H  
ATOM   1707 1HB  ASN A 111      19.685   9.056 -42.586  1.00  1.14           H  
ATOM   1708 2HB  ASN A 111      19.570   8.363 -44.194  1.00  1.14           H  
ATOM   1709 1HD2 ASN A 111      19.879  12.073 -44.351  1.00  1.14           H  
ATOM   1710 2HD2 ASN A 111      20.770  10.805 -43.574  1.00  1.14           H  
ATOM   1711  N   GLU A 112      18.358   6.494 -41.616  1.00  1.14           N  
ATOM   1712  CA  GLU A 112      18.494   5.087 -41.283  1.00  1.14           C  
ATOM   1713  C   GLU A 112      17.116   4.437 -41.172  1.00  1.14           C  
ATOM   1714  O   GLU A 112      16.917   3.313 -41.624  1.00  1.14           O  
ATOM   1715  CB  GLU A 112      19.284   4.882 -39.999  1.00  1.14           C  
ATOM   1716  CG  GLU A 112      20.773   5.202 -40.101  1.00  1.14           C  
ATOM   1717  CD  GLU A 112      21.482   4.344 -41.139  1.00  1.14           C  
ATOM   1718  OE1 GLU A 112      21.288   3.157 -41.118  1.00  1.14           O  
ATOM   1719  OE2 GLU A 112      22.230   4.878 -41.930  1.00  1.14           O  
ATOM   1720  H   GLU A 112      18.582   7.229 -40.935  1.00  1.14           H  
ATOM   1721  HA  GLU A 112      19.037   4.595 -42.086  1.00  1.14           H  
ATOM   1722 1HB  GLU A 112      18.862   5.512 -39.212  1.00  1.14           H  
ATOM   1723 2HB  GLU A 112      19.182   3.858 -39.686  1.00  1.14           H  
ATOM   1724 1HG  GLU A 112      20.885   6.256 -40.369  1.00  1.14           H  
ATOM   1725 2HG  GLU A 112      21.233   5.050 -39.125  1.00  1.14           H  
ATOM   1726  N   GLY A 113      16.132   5.162 -40.633  1.00  1.13           N  
ATOM   1727  CA  GLY A 113      14.776   4.629 -40.516  1.00  1.13           C  
ATOM   1728  C   GLY A 113      14.224   4.274 -41.900  1.00  1.13           C  
ATOM   1729  O   GLY A 113      13.625   3.217 -42.098  1.00  1.13           O  
ATOM   1730  H   GLY A 113      16.343   6.091 -40.262  1.00  1.13           H  
ATOM   1731 1HA  GLY A 113      14.778   3.749 -39.875  1.00  1.13           H  
ATOM   1732 2HA  GLY A 113      14.138   5.378 -40.045  1.00  1.13           H  
ATOM   1733  N   ASP A 114      14.555   5.098 -42.895  1.00  1.11           N  
ATOM   1734  CA  ASP A 114      14.131   4.889 -44.280  1.00  1.11           C  
ATOM   1735  C   ASP A 114      14.671   3.585 -44.886  1.00  1.11           C  
ATOM   1736  O   ASP A 114      14.186   3.138 -45.927  1.00  1.11           O  
ATOM   1737  CB  ASP A 114      14.545   6.064 -45.188  1.00  1.11           C  
ATOM   1738  CG  ASP A 114      13.734   7.407 -45.011  1.00  1.11           C  
ATOM   1739  OD1 ASP A 114      12.694   7.433 -44.373  1.00  1.11           O  
ATOM   1740  OD2 ASP A 114      14.177   8.391 -45.564  1.00  1.11           O  
ATOM   1741  H   ASP A 114      15.067   5.948 -42.658  1.00  1.11           H  
ATOM   1742  HA  ASP A 114      13.047   4.821 -44.291  1.00  1.11           H  
ATOM   1743 1HB  ASP A 114      15.594   6.284 -45.009  1.00  1.11           H  
ATOM   1744 2HB  ASP A 114      14.461   5.750 -46.224  1.00  1.11           H  
ATOM   1745  N   CYS A 115      15.700   2.990 -44.271  1.00  1.08           N  
ATOM   1746  CA  CYS A 115      16.304   1.775 -44.789  1.00  1.08           C  
ATOM   1747  C   CYS A 115      15.511   0.514 -44.449  1.00  1.08           C  
ATOM   1748  O   CYS A 115      15.799  -0.539 -45.009  1.00  1.08           O  
ATOM   1749  CB  CYS A 115      17.715   1.601 -44.226  1.00  1.08           C  
ATOM   1750  SG  CYS A 115      18.865   2.916 -44.702  1.00  1.08           S  
ATOM   1751  H   CYS A 115      16.066   3.360 -43.396  1.00  1.08           H  
ATOM   1752  HA  CYS A 115      16.369   1.866 -45.871  1.00  1.08           H  
ATOM   1753 1HB  CYS A 115      17.674   1.559 -43.141  1.00  1.08           H  
ATOM   1754 2HB  CYS A 115      18.127   0.653 -44.569  1.00  1.08           H  
ATOM   1755  HG  CYS A 115      18.220   3.920 -44.069  1.00  1.08           H  
ATOM   1756  N   VAL A 116      14.538   0.604 -43.533  1.00  1.06           N  
ATOM   1757  CA  VAL A 116      13.761  -0.577 -43.128  1.00  1.06           C  
ATOM   1758  C   VAL A 116      12.258  -0.429 -43.404  1.00  1.06           C  
ATOM   1759  O   VAL A 116      11.627   0.528 -42.949  1.00  1.06           O  
ATOM   1760  CB  VAL A 116      14.003  -0.872 -41.631  1.00  1.06           C  
ATOM   1761  CG1 VAL A 116      13.167  -2.014 -41.201  1.00  1.06           C  
ATOM   1762  CG2 VAL A 116      15.472  -1.200 -41.372  1.00  1.06           C  
ATOM   1763  H   VAL A 116      14.324   1.510 -43.108  1.00  1.06           H  
ATOM   1764  HA  VAL A 116      14.106  -1.418 -43.707  1.00  1.06           H  
ATOM   1765  HB  VAL A 116      13.719  -0.001 -41.053  1.00  1.06           H  
ATOM   1766 1HG1 VAL A 116      13.325  -2.192 -40.140  1.00  1.06           H  
ATOM   1767 2HG1 VAL A 116      12.132  -1.760 -41.381  1.00  1.06           H  
ATOM   1768 3HG1 VAL A 116      13.433  -2.908 -41.770  1.00  1.06           H  
ATOM   1769 1HG2 VAL A 116      15.610  -1.396 -40.310  1.00  1.06           H  
ATOM   1770 2HG2 VAL A 116      15.763  -2.083 -41.940  1.00  1.06           H  
ATOM   1771 3HG2 VAL A 116      16.097  -0.358 -41.668  1.00  1.06           H  
ATOM   1772  N   GLU A 117      11.671  -1.377 -44.144  1.00  1.03           N  
ATOM   1773  CA  GLU A 117      10.253  -1.227 -44.510  1.00  1.03           C  
ATOM   1774  C   GLU A 117       9.299  -1.050 -43.323  1.00  1.03           C  
ATOM   1775  O   GLU A 117       9.250  -1.873 -42.405  1.00  1.03           O  
ATOM   1776  CB  GLU A 117       9.787  -2.424 -45.338  1.00  1.03           C  
ATOM   1777  CG  GLU A 117       8.340  -2.320 -45.843  1.00  1.03           C  
ATOM   1778  CD  GLU A 117       7.909  -3.484 -46.717  1.00  1.03           C  
ATOM   1779  OE1 GLU A 117       8.674  -4.413 -46.882  1.00  1.03           O  
ATOM   1780  OE2 GLU A 117       6.820  -3.447 -47.230  1.00  1.03           O  
ATOM   1781  H   GLU A 117      12.223  -2.176 -44.490  1.00  1.03           H  
ATOM   1782  HA  GLU A 117      10.171  -0.338 -45.135  1.00  1.03           H  
ATOM   1783 1HB  GLU A 117      10.442  -2.548 -46.200  1.00  1.03           H  
ATOM   1784 2HB  GLU A 117       9.871  -3.321 -44.741  1.00  1.03           H  
ATOM   1785 1HG  GLU A 117       7.674  -2.273 -44.980  1.00  1.03           H  
ATOM   1786 2HG  GLU A 117       8.232  -1.391 -46.401  1.00  1.03           H  
ATOM   1787  N   GLY A 118       8.508   0.032 -43.397  1.00  1.00           N  
ATOM   1788  CA  GLY A 118       7.489   0.422 -42.415  1.00  1.00           C  
ATOM   1789  C   GLY A 118       8.058   1.293 -41.287  1.00  1.00           C  
ATOM   1790  O   GLY A 118       7.319   1.948 -40.537  1.00  1.00           O  
ATOM   1791  H   GLY A 118       8.634   0.631 -44.201  1.00  1.00           H  
ATOM   1792 1HA  GLY A 118       6.690   0.962 -42.923  1.00  1.00           H  
ATOM   1793 2HA  GLY A 118       7.043  -0.475 -41.987  1.00  1.00           H  
ATOM   1794  N   MET A 119       9.378   1.325 -41.198  1.00  0.97           N  
ATOM   1795  CA  MET A 119      10.064   2.031 -40.140  1.00  0.97           C  
ATOM   1796  C   MET A 119       9.970   3.533 -40.224  1.00  0.97           C  
ATOM   1797  O   MET A 119      10.018   4.191 -39.200  1.00  0.97           O  
ATOM   1798  CB  MET A 119      11.489   1.572 -40.044  1.00  0.97           C  
ATOM   1799  CG  MET A 119      12.220   2.005 -38.809  1.00  0.97           C  
ATOM   1800  SD  MET A 119      11.387   1.408 -37.324  1.00  0.97           S  
ATOM   1801  CE  MET A 119      11.541  -0.355 -37.595  1.00  0.97           C  
ATOM   1802  H   MET A 119       9.960   0.828 -41.878  1.00  0.97           H  
ATOM   1803  HA  MET A 119       9.580   1.739 -39.206  1.00  0.97           H  
ATOM   1804 1HB  MET A 119      11.518   0.485 -40.093  1.00  0.97           H  
ATOM   1805 2HB  MET A 119      12.030   1.939 -40.896  1.00  0.97           H  
ATOM   1806 1HG  MET A 119      13.237   1.612 -38.829  1.00  0.97           H  
ATOM   1807 2HG  MET A 119      12.270   3.094 -38.776  1.00  0.97           H  
ATOM   1808 1HE  MET A 119      11.079  -0.899 -36.772  1.00  0.97           H  
ATOM   1809 2HE  MET A 119      11.040  -0.615 -38.526  1.00  0.97           H  
ATOM   1810 3HE  MET A 119      12.583  -0.627 -37.673  1.00  0.97           H  
ATOM   1811  N   THR A 120       9.876   4.109 -41.423  1.00  0.94           N  
ATOM   1812  CA  THR A 120       9.850   5.570 -41.515  1.00  0.94           C  
ATOM   1813  C   THR A 120       8.671   6.129 -40.732  1.00  0.94           C  
ATOM   1814  O   THR A 120       8.813   7.056 -39.936  1.00  0.94           O  
ATOM   1815  CB  THR A 120       9.686   6.055 -42.962  1.00  0.94           C  
ATOM   1816  OG1 THR A 120      10.776   5.610 -43.763  1.00  0.94           O  
ATOM   1817  CG2 THR A 120       9.631   7.571 -42.985  1.00  0.94           C  
ATOM   1818  H   THR A 120       9.837   3.540 -42.255  1.00  0.94           H  
ATOM   1819  HA  THR A 120      10.775   5.968 -41.095  1.00  0.94           H  
ATOM   1820  HB  THR A 120       8.764   5.651 -43.373  1.00  0.94           H  
ATOM   1821  HG1 THR A 120      11.482   6.307 -43.797  1.00  0.94           H  
ATOM   1822 1HG2 THR A 120       9.508   7.915 -44.010  1.00  0.94           H  
ATOM   1823 2HG2 THR A 120       8.789   7.920 -42.380  1.00  0.94           H  
ATOM   1824 3HG2 THR A 120      10.562   7.972 -42.577  1.00  0.94           H  
ATOM   1825  N   GLU A 121       7.495   5.549 -40.950  1.00  0.91           N  
ATOM   1826  CA  GLU A 121       6.315   6.027 -40.259  1.00  0.91           C  
ATOM   1827  C   GLU A 121       6.425   5.779 -38.757  1.00  0.91           C  
ATOM   1828  O   GLU A 121       6.095   6.659 -37.963  1.00  0.91           O  
ATOM   1829  CB  GLU A 121       5.069   5.391 -40.865  1.00  0.91           C  
ATOM   1830  CG  GLU A 121       4.757   5.910 -42.288  1.00  0.91           C  
ATOM   1831  CD  GLU A 121       3.561   5.250 -42.975  1.00  0.91           C  
ATOM   1832  OE1 GLU A 121       3.159   4.177 -42.566  1.00  0.91           O  
ATOM   1833  OE2 GLU A 121       3.050   5.827 -43.902  1.00  0.91           O  
ATOM   1834  H   GLU A 121       7.428   4.777 -41.598  1.00  0.91           H  
ATOM   1835  HA  GLU A 121       6.246   7.106 -40.411  1.00  0.91           H  
ATOM   1836 1HB  GLU A 121       5.211   4.311 -40.920  1.00  0.91           H  
ATOM   1837 2HB  GLU A 121       4.210   5.588 -40.230  1.00  0.91           H  
ATOM   1838 1HG  GLU A 121       4.567   6.980 -42.224  1.00  0.91           H  
ATOM   1839 2HG  GLU A 121       5.643   5.768 -42.907  1.00  0.91           H  
ATOM   1840  N   ILE A 122       6.977   4.627 -38.364  1.00  0.88           N  
ATOM   1841  CA  ILE A 122       7.142   4.337 -36.943  1.00  0.88           C  
ATOM   1842  C   ILE A 122       8.109   5.331 -36.312  1.00  0.88           C  
ATOM   1843  O   ILE A 122       7.867   5.848 -35.219  1.00  0.88           O  
ATOM   1844  CB  ILE A 122       7.663   2.913 -36.730  1.00  0.88           C  
ATOM   1845  CG1 ILE A 122       6.602   1.921 -37.151  1.00  0.88           C  
ATOM   1846  CG2 ILE A 122       8.069   2.701 -35.276  1.00  0.88           C  
ATOM   1847  CD1 ILE A 122       7.087   0.509 -37.263  1.00  0.88           C  
ATOM   1848  H   ILE A 122       7.245   3.921 -39.056  1.00  0.88           H  
ATOM   1849  HA  ILE A 122       6.173   4.435 -36.453  1.00  0.88           H  
ATOM   1850  HB  ILE A 122       8.528   2.756 -37.364  1.00  0.88           H  
ATOM   1851 1HG1 ILE A 122       5.793   1.947 -36.422  1.00  0.88           H  
ATOM   1852 2HG1 ILE A 122       6.207   2.223 -38.123  1.00  0.88           H  
ATOM   1853 1HG2 ILE A 122       8.449   1.689 -35.150  1.00  0.88           H  
ATOM   1854 2HG2 ILE A 122       8.843   3.413 -35.016  1.00  0.88           H  
ATOM   1855 3HG2 ILE A 122       7.203   2.849 -34.625  1.00  0.88           H  
ATOM   1856 1HD1 ILE A 122       6.252  -0.111 -37.565  1.00  0.88           H  
ATOM   1857 2HD1 ILE A 122       7.879   0.446 -38.011  1.00  0.88           H  
ATOM   1858 3HD1 ILE A 122       7.466   0.169 -36.304  1.00  0.88           H  
ATOM   1859  N   PHE A 123       9.212   5.579 -37.013  1.00  0.86           N  
ATOM   1860  CA  PHE A 123      10.272   6.474 -36.597  1.00  0.86           C  
ATOM   1861  C   PHE A 123       9.697   7.852 -36.297  1.00  0.86           C  
ATOM   1862  O   PHE A 123       9.921   8.412 -35.217  1.00  0.86           O  
ATOM   1863  CB  PHE A 123      11.317   6.601 -37.724  1.00  0.86           C  
ATOM   1864  CG  PHE A 123      12.461   7.453 -37.409  1.00  0.86           C  
ATOM   1865  CD1 PHE A 123      13.543   6.904 -36.788  1.00  0.86           C  
ATOM   1866  CD2 PHE A 123      12.459   8.795 -37.684  1.00  0.86           C  
ATOM   1867  CE1 PHE A 123      14.596   7.661 -36.418  1.00  0.86           C  
ATOM   1868  CE2 PHE A 123      13.523   9.560 -37.320  1.00  0.86           C  
ATOM   1869  CZ  PHE A 123      14.592   8.994 -36.669  1.00  0.86           C  
ATOM   1870  H   PHE A 123       9.326   5.107 -37.897  1.00  0.86           H  
ATOM   1871  HA  PHE A 123      10.737   6.070 -35.702  1.00  0.86           H  
ATOM   1872 1HB  PHE A 123      11.692   5.611 -37.978  1.00  0.86           H  
ATOM   1873 2HB  PHE A 123      10.847   6.999 -38.609  1.00  0.86           H  
ATOM   1874  HD1 PHE A 123      13.544   5.834 -36.576  1.00  0.86           H  
ATOM   1875  HD2 PHE A 123      11.595   9.249 -38.189  1.00  0.86           H  
ATOM   1876  HE1 PHE A 123      15.427   7.195 -35.915  1.00  0.86           H  
ATOM   1877  HE2 PHE A 123      13.520  10.625 -37.536  1.00  0.86           H  
ATOM   1878  HZ  PHE A 123      15.433   9.610 -36.364  1.00  0.86           H  
ATOM   1879  N   ASP A 124       8.929   8.396 -37.249  1.00  0.85           N  
ATOM   1880  CA  ASP A 124       8.336   9.711 -37.059  1.00  0.85           C  
ATOM   1881  C   ASP A 124       7.367   9.737 -35.881  1.00  0.85           C  
ATOM   1882  O   ASP A 124       7.371  10.695 -35.098  1.00  0.85           O  
ATOM   1883  CB  ASP A 124       7.613  10.152 -38.333  1.00  0.85           C  
ATOM   1884  CG  ASP A 124       8.571  10.536 -39.468  1.00  0.85           C  
ATOM   1885  OD1 ASP A 124       9.749  10.713 -39.203  1.00  0.85           O  
ATOM   1886  OD2 ASP A 124       8.121  10.690 -40.579  1.00  0.85           O  
ATOM   1887  H   ASP A 124       8.769   7.886 -38.121  1.00  0.85           H  
ATOM   1888  HA  ASP A 124       9.139  10.416 -36.853  1.00  0.85           H  
ATOM   1889 1HB  ASP A 124       6.980   9.327 -38.679  1.00  0.85           H  
ATOM   1890 2HB  ASP A 124       6.963  10.996 -38.113  1.00  0.85           H  
ATOM   1891  N   MET A 125       6.567   8.675 -35.715  1.00  0.84           N  
ATOM   1892  CA  MET A 125       5.634   8.619 -34.595  1.00  0.84           C  
ATOM   1893  C   MET A 125       6.395   8.624 -33.274  1.00  0.84           C  
ATOM   1894  O   MET A 125       6.015   9.327 -32.325  1.00  0.84           O  
ATOM   1895  CB  MET A 125       4.777   7.376 -34.666  1.00  0.84           C  
ATOM   1896  CG  MET A 125       3.778   7.303 -35.790  1.00  0.84           C  
ATOM   1897  SD  MET A 125       2.915   5.706 -35.818  1.00  0.84           S  
ATOM   1898  CE  MET A 125       2.146   5.782 -37.426  1.00  0.84           C  
ATOM   1899  H   MET A 125       6.587   7.908 -36.391  1.00  0.84           H  
ATOM   1900  HA  MET A 125       4.998   9.501 -34.626  1.00  0.84           H  
ATOM   1901 1HB  MET A 125       5.407   6.486 -34.695  1.00  0.84           H  
ATOM   1902 2HB  MET A 125       4.203   7.346 -33.765  1.00  0.84           H  
ATOM   1903 1HG  MET A 125       3.038   8.088 -35.659  1.00  0.84           H  
ATOM   1904 2HG  MET A 125       4.260   7.461 -36.735  1.00  0.84           H  
ATOM   1905 1HE  MET A 125       1.565   4.881 -37.593  1.00  0.84           H  
ATOM   1906 2HE  MET A 125       1.492   6.650 -37.473  1.00  0.84           H  
ATOM   1907 3HE  MET A 125       2.919   5.868 -38.191  1.00  0.84           H  
ATOM   1908  N   LEU A 126       7.482   7.845 -33.210  1.00  0.83           N  
ATOM   1909  CA  LEU A 126       8.290   7.801 -32.006  1.00  0.83           C  
ATOM   1910  C   LEU A 126       8.905   9.162 -31.708  1.00  0.83           C  
ATOM   1911  O   LEU A 126       8.880   9.604 -30.561  1.00  0.83           O  
ATOM   1912  CB  LEU A 126       9.367   6.709 -32.110  1.00  0.83           C  
ATOM   1913  CG  LEU A 126       8.933   5.201 -31.977  1.00  0.83           C  
ATOM   1914  CD1 LEU A 126      10.064   4.286 -32.391  1.00  0.83           C  
ATOM   1915  CD2 LEU A 126       8.643   4.898 -30.515  1.00  0.83           C  
ATOM   1916  H   LEU A 126       7.744   7.271 -34.015  1.00  0.83           H  
ATOM   1917  HA  LEU A 126       7.634   7.542 -31.185  1.00  0.83           H  
ATOM   1918 1HB  LEU A 126       9.768   6.798 -33.095  1.00  0.83           H  
ATOM   1919 2HB  LEU A 126      10.145   6.907 -31.387  1.00  0.83           H  
ATOM   1920  HG  LEU A 126       8.059   5.008 -32.606  1.00  0.83           H  
ATOM   1921 1HD1 LEU A 126       9.747   3.250 -32.279  1.00  0.83           H  
ATOM   1922 2HD1 LEU A 126      10.324   4.478 -33.432  1.00  0.83           H  
ATOM   1923 3HD1 LEU A 126      10.923   4.469 -31.755  1.00  0.83           H  
ATOM   1924 1HD2 LEU A 126       8.369   3.881 -30.394  1.00  0.83           H  
ATOM   1925 2HD2 LEU A 126       9.536   5.092 -29.921  1.00  0.83           H  
ATOM   1926 3HD2 LEU A 126       7.851   5.510 -30.168  1.00  0.83           H  
ATOM   1927  N   LEU A 127       9.402   9.875 -32.720  1.00  0.83           N  
ATOM   1928  CA  LEU A 127       9.935  11.198 -32.418  1.00  0.83           C  
ATOM   1929  C   LEU A 127       8.844  12.161 -31.950  1.00  0.83           C  
ATOM   1930  O   LEU A 127       9.072  12.978 -31.048  1.00  0.83           O  
ATOM   1931  CB  LEU A 127      10.707  11.796 -33.597  1.00  0.83           C  
ATOM   1932  CG  LEU A 127      12.050  11.148 -33.883  1.00  0.83           C  
ATOM   1933  CD1 LEU A 127      12.644  11.776 -35.081  1.00  0.83           C  
ATOM   1934  CD2 LEU A 127      12.964  11.343 -32.690  1.00  0.83           C  
ATOM   1935  H   LEU A 127       9.426   9.494 -33.668  1.00  0.83           H  
ATOM   1936  HA  LEU A 127      10.650  11.088 -31.606  1.00  0.83           H  
ATOM   1937 1HB  LEU A 127      10.091  11.690 -34.497  1.00  0.83           H  
ATOM   1938 2HB  LEU A 127      10.873  12.856 -33.411  1.00  0.83           H  
ATOM   1939  HG  LEU A 127      11.915  10.080 -34.079  1.00  0.83           H  
ATOM   1940 1HD1 LEU A 127      13.612  11.327 -35.264  1.00  0.83           H  
ATOM   1941 2HD1 LEU A 127      11.984  11.629 -35.935  1.00  0.83           H  
ATOM   1942 3HD1 LEU A 127      12.779  12.842 -34.900  1.00  0.83           H  
ATOM   1943 1HD2 LEU A 127      13.920  10.888 -32.897  1.00  0.83           H  
ATOM   1944 2HD2 LEU A 127      13.104  12.403 -32.515  1.00  0.83           H  
ATOM   1945 3HD2 LEU A 127      12.531  10.893 -31.807  1.00  0.83           H  
ATOM   1946  N   ALA A 128       7.646  12.076 -32.533  1.00  0.82           N  
ATOM   1947  CA  ALA A 128       6.571  12.956 -32.092  1.00  0.82           C  
ATOM   1948  C   ALA A 128       6.247  12.698 -30.620  1.00  0.82           C  
ATOM   1949  O   ALA A 128       6.048  13.634 -29.833  1.00  0.82           O  
ATOM   1950  CB  ALA A 128       5.340  12.742 -32.949  1.00  0.82           C  
ATOM   1951  H   ALA A 128       7.486  11.415 -33.296  1.00  0.82           H  
ATOM   1952  HA  ALA A 128       6.908  13.987 -32.194  1.00  0.82           H  
ATOM   1953 1HB  ALA A 128       4.549  13.412 -32.624  1.00  0.82           H  
ATOM   1954 2HB  ALA A 128       5.587  12.939 -33.992  1.00  0.82           H  
ATOM   1955 3HB  ALA A 128       5.009  11.709 -32.848  1.00  0.82           H  
ATOM   1956  N   THR A 129       6.247  11.421 -30.241  1.00  0.82           N  
ATOM   1957  CA  THR A 129       5.973  11.039 -28.871  1.00  0.82           C  
ATOM   1958  C   THR A 129       7.098  11.498 -27.950  1.00  0.82           C  
ATOM   1959  O   THR A 129       6.833  11.978 -26.846  1.00  0.82           O  
ATOM   1960  CB  THR A 129       5.694   9.538 -28.756  1.00  0.82           C  
ATOM   1961  OG1 THR A 129       4.546   9.207 -29.551  1.00  0.82           O  
ATOM   1962  CG2 THR A 129       5.422   9.192 -27.305  1.00  0.82           C  
ATOM   1963  H   THR A 129       6.409  10.690 -30.937  1.00  0.82           H  
ATOM   1964  HA  THR A 129       5.077  11.554 -28.549  1.00  0.82           H  
ATOM   1965  HB  THR A 129       6.538   8.985 -29.123  1.00  0.82           H  
ATOM   1966  HG1 THR A 129       4.821   9.173 -30.490  1.00  0.82           H  
ATOM   1967 1HG2 THR A 129       5.220   8.132 -27.205  1.00  0.82           H  
ATOM   1968 2HG2 THR A 129       6.299   9.450 -26.727  1.00  0.82           H  
ATOM   1969 3HG2 THR A 129       4.565   9.759 -26.944  1.00  0.82           H  
ATOM   1970  N   ALA A 130       8.352  11.344 -28.388  1.00  0.83           N  
ATOM   1971  CA  ALA A 130       9.497  11.776 -27.593  1.00  0.83           C  
ATOM   1972  C   ALA A 130       9.428  13.262 -27.339  1.00  0.83           C  
ATOM   1973  O   ALA A 130       9.718  13.724 -26.230  1.00  0.83           O  
ATOM   1974  CB  ALA A 130      10.799  11.415 -28.303  1.00  0.83           C  
ATOM   1975  H   ALA A 130       8.513  10.906 -29.293  1.00  0.83           H  
ATOM   1976  HA  ALA A 130       9.449  11.298 -26.628  1.00  0.83           H  
ATOM   1977 1HB  ALA A 130      11.648  11.728 -27.698  1.00  0.83           H  
ATOM   1978 2HB  ALA A 130      10.851  10.338 -28.466  1.00  0.83           H  
ATOM   1979 3HB  ALA A 130      10.833  11.923 -29.263  1.00  0.83           H  
ATOM   1980  N   SER A 131       8.985  14.023 -28.337  1.00  0.84           N  
ATOM   1981  CA  SER A 131       8.856  15.448 -28.152  1.00  0.84           C  
ATOM   1982  C   SER A 131       7.822  15.713 -27.064  1.00  0.84           C  
ATOM   1983  O   SER A 131       8.063  16.511 -26.162  1.00  0.84           O  
ATOM   1984  CB  SER A 131       8.459  16.113 -29.454  1.00  0.84           C  
ATOM   1985  OG  SER A 131       9.472  15.985 -30.417  1.00  0.84           O  
ATOM   1986  H   SER A 131       8.774  13.610 -29.247  1.00  0.84           H  
ATOM   1987  HA  SER A 131       9.816  15.848 -27.826  1.00  0.84           H  
ATOM   1988 1HB  SER A 131       7.544  15.664 -29.828  1.00  0.84           H  
ATOM   1989 2HB  SER A 131       8.256  17.166 -29.273  1.00  0.84           H  
ATOM   1990  HG  SER A 131       9.537  15.026 -30.608  1.00  0.84           H  
ATOM   1991  N   ARG A 132       6.698  14.991 -27.095  1.00  0.84           N  
ATOM   1992  CA  ARG A 132       5.688  15.177 -26.056  1.00  0.84           C  
ATOM   1993  C   ARG A 132       6.185  14.757 -24.669  1.00  0.84           C  
ATOM   1994  O   ARG A 132       5.935  15.458 -23.687  1.00  0.84           O  
ATOM   1995  CB  ARG A 132       4.420  14.422 -26.395  1.00  0.84           C  
ATOM   1996  CG  ARG A 132       3.605  15.017 -27.531  1.00  0.84           C  
ATOM   1997  CD  ARG A 132       2.268  14.395 -27.584  1.00  0.84           C  
ATOM   1998  NE  ARG A 132       2.362  13.003 -27.924  1.00  0.84           N  
ATOM   1999  CZ  ARG A 132       2.330  12.511 -29.174  1.00  0.84           C  
ATOM   2000  NH1 ARG A 132       2.156  13.307 -30.206  1.00  0.84           N  
ATOM   2001  NH2 ARG A 132       2.469  11.223 -29.349  1.00  0.84           N  
ATOM   2002  H   ARG A 132       6.532  14.344 -27.867  1.00  0.84           H  
ATOM   2003  HA  ARG A 132       5.437  16.234 -26.021  1.00  0.84           H  
ATOM   2004 1HB  ARG A 132       4.667  13.395 -26.661  1.00  0.84           H  
ATOM   2005 2HB  ARG A 132       3.782  14.388 -25.517  1.00  0.84           H  
ATOM   2006 1HG  ARG A 132       3.493  16.089 -27.380  1.00  0.84           H  
ATOM   2007 2HG  ARG A 132       4.116  14.831 -28.479  1.00  0.84           H  
ATOM   2008 1HD  ARG A 132       1.788  14.476 -26.610  1.00  0.84           H  
ATOM   2009 2HD  ARG A 132       1.659  14.892 -28.337  1.00  0.84           H  
ATOM   2010  HE  ARG A 132       2.500  12.348 -27.170  1.00  0.84           H  
ATOM   2011 1HH1 ARG A 132       2.049  14.300 -30.064  1.00  0.84           H  
ATOM   2012 2HH1 ARG A 132       2.111  12.921 -31.136  1.00  0.84           H  
ATOM   2013 1HH2 ARG A 132       2.617  10.632 -28.538  1.00  0.84           H  
ATOM   2014 2HH2 ARG A 132       2.446  10.827 -30.277  1.00  0.84           H  
ATOM   2015  N   PHE A 133       6.935  13.653 -24.572  1.00  0.84           N  
ATOM   2016  CA  PHE A 133       7.451  13.243 -23.264  1.00  0.84           C  
ATOM   2017  C   PHE A 133       8.363  14.336 -22.699  1.00  0.84           C  
ATOM   2018  O   PHE A 133       8.332  14.646 -21.500  1.00  0.84           O  
ATOM   2019  CB  PHE A 133       8.288  11.968 -23.356  1.00  0.84           C  
ATOM   2020  CG  PHE A 133       7.620  10.602 -23.384  1.00  0.84           C  
ATOM   2021  CD1 PHE A 133       6.376  10.368 -23.921  1.00  0.84           C  
ATOM   2022  CD2 PHE A 133       8.314   9.518 -22.835  1.00  0.84           C  
ATOM   2023  CE1 PHE A 133       5.840   9.065 -23.912  1.00  0.84           C  
ATOM   2024  CE2 PHE A 133       7.786   8.239 -22.821  1.00  0.84           C  
ATOM   2025  CZ  PHE A 133       6.545   8.014 -23.362  1.00  0.84           C  
ATOM   2026  H   PHE A 133       7.120  13.091 -25.404  1.00  0.84           H  
ATOM   2027  HA  PHE A 133       6.611  13.090 -22.584  1.00  0.84           H  
ATOM   2028 1HB  PHE A 133       8.827  12.054 -24.285  1.00  0.84           H  
ATOM   2029 2HB  PHE A 133       9.023  11.968 -22.552  1.00  0.84           H  
ATOM   2030  HD1 PHE A 133       5.814  11.197 -24.361  1.00  0.84           H  
ATOM   2031  HD2 PHE A 133       9.298   9.696 -22.416  1.00  0.84           H  
ATOM   2032  HE1 PHE A 133       4.856   8.882 -24.343  1.00  0.84           H  
ATOM   2033  HE2 PHE A 133       8.356   7.414 -22.390  1.00  0.84           H  
ATOM   2034  HZ  PHE A 133       6.121   7.010 -23.360  1.00  0.84           H  
ATOM   2035  N   ARG A 134       9.177  14.929 -23.584  1.00  0.83           N  
ATOM   2036  CA  ARG A 134      10.091  16.004 -23.224  1.00  0.83           C  
ATOM   2037  C   ARG A 134       9.330  17.248 -22.758  1.00  0.83           C  
ATOM   2038  O   ARG A 134       9.599  17.789 -21.686  1.00  0.83           O  
ATOM   2039  CB  ARG A 134      10.994  16.356 -24.404  1.00  0.83           C  
ATOM   2040  CG  ARG A 134      12.019  17.451 -24.138  1.00  0.83           C  
ATOM   2041  CD  ARG A 134      12.825  17.781 -25.362  1.00  0.83           C  
ATOM   2042  NE  ARG A 134      12.020  18.394 -26.432  1.00  0.83           N  
ATOM   2043  CZ  ARG A 134      11.629  19.692 -26.459  1.00  0.83           C  
ATOM   2044  NH1 ARG A 134      11.956  20.501 -25.474  1.00  0.83           N  
ATOM   2045  NH2 ARG A 134      10.924  20.158 -27.478  1.00  0.83           N  
ATOM   2046  H   ARG A 134       9.173  14.610 -24.554  1.00  0.83           H  
ATOM   2047  HA  ARG A 134      10.720  15.655 -22.406  1.00  0.83           H  
ATOM   2048 1HB  ARG A 134      11.525  15.464 -24.729  1.00  0.83           H  
ATOM   2049 2HB  ARG A 134      10.384  16.684 -25.239  1.00  0.83           H  
ATOM   2050 1HG  ARG A 134      11.502  18.355 -23.816  1.00  0.83           H  
ATOM   2051 2HG  ARG A 134      12.704  17.122 -23.355  1.00  0.83           H  
ATOM   2052 1HD  ARG A 134      13.621  18.476 -25.095  1.00  0.83           H  
ATOM   2053 2HD  ARG A 134      13.269  16.863 -25.755  1.00  0.83           H  
ATOM   2054  HE  ARG A 134      11.747  17.806 -27.207  1.00  0.83           H  
ATOM   2055 1HH1 ARG A 134      12.495  20.155 -24.693  1.00  0.83           H  
ATOM   2056 2HH1 ARG A 134      11.666  21.469 -25.498  1.00  0.83           H  
ATOM   2057 1HH2 ARG A 134      10.676  19.550 -28.245  1.00  0.83           H  
ATOM   2058 2HH2 ARG A 134      10.640  21.126 -27.493  1.00  0.83           H  
ATOM   2059  N   LEU A 135       8.342  17.676 -23.545  1.00  0.80           N  
ATOM   2060  CA  LEU A 135       7.556  18.877 -23.257  1.00  0.80           C  
ATOM   2061  C   LEU A 135       6.768  18.762 -21.960  1.00  0.80           C  
ATOM   2062  O   LEU A 135       6.599  19.746 -21.237  1.00  0.80           O  
ATOM   2063  CB  LEU A 135       6.613  19.159 -24.424  1.00  0.80           C  
ATOM   2064  CG  LEU A 135       7.319  19.610 -25.719  1.00  0.80           C  
ATOM   2065  CD1 LEU A 135       6.315  19.651 -26.854  1.00  0.80           C  
ATOM   2066  CD2 LEU A 135       7.949  20.969 -25.490  1.00  0.80           C  
ATOM   2067  H   LEU A 135       8.152  17.168 -24.407  1.00  0.80           H  
ATOM   2068  HA  LEU A 135       8.246  19.713 -23.163  1.00  0.80           H  
ATOM   2069 1HB  LEU A 135       6.060  18.246 -24.644  1.00  0.80           H  
ATOM   2070 2HB  LEU A 135       5.906  19.931 -24.128  1.00  0.80           H  
ATOM   2071  HG  LEU A 135       8.098  18.904 -25.979  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 135       6.815  19.963 -27.770  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 135       5.892  18.656 -26.993  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 135       5.521  20.356 -26.614  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 135       8.451  21.293 -26.396  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 135       7.173  21.690 -25.228  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 135       8.671  20.899 -24.676  1.00  0.80           H  
ATOM   2078  N   LEU A 136       6.329  17.548 -21.635  1.00  0.77           N  
ATOM   2079  CA  LEU A 136       5.592  17.291 -20.407  1.00  0.77           C  
ATOM   2080  C   LEU A 136       6.538  17.118 -19.220  1.00  0.77           C  
ATOM   2081  O   LEU A 136       6.085  16.909 -18.094  1.00  0.77           O  
ATOM   2082  CB  LEU A 136       4.719  16.035 -20.562  1.00  0.77           C  
ATOM   2083  CG  LEU A 136       3.578  16.151 -21.599  1.00  0.77           C  
ATOM   2084  CD1 LEU A 136       2.882  14.807 -21.768  1.00  0.77           C  
ATOM   2085  CD2 LEU A 136       2.613  17.192 -21.130  1.00  0.77           C  
ATOM   2086  H   LEU A 136       6.472  16.773 -22.285  1.00  0.77           H  
ATOM   2087  HA  LEU A 136       4.945  18.144 -20.209  1.00  0.77           H  
ATOM   2088 1HB  LEU A 136       5.364  15.208 -20.875  1.00  0.77           H  
ATOM   2089 2HB  LEU A 136       4.278  15.785 -19.598  1.00  0.77           H  
ATOM   2090  HG  LEU A 136       3.987  16.446 -22.561  1.00  0.77           H  
ATOM   2091 1HD1 LEU A 136       2.082  14.894 -22.504  1.00  0.77           H  
ATOM   2092 2HD1 LEU A 136       3.607  14.076 -22.108  1.00  0.77           H  
ATOM   2093 3HD1 LEU A 136       2.460  14.499 -20.818  1.00  0.77           H  
ATOM   2094 1HD2 LEU A 136       1.804  17.296 -21.851  1.00  0.77           H  
ATOM   2095 2HD2 LEU A 136       2.209  16.888 -20.166  1.00  0.77           H  
ATOM   2096 3HD2 LEU A 136       3.127  18.147 -21.024  1.00  0.77           H  
ATOM   2097  N   LYS A 137       7.852  17.183 -19.475  1.00  0.74           N  
ATOM   2098  CA  LYS A 137       8.893  17.027 -18.476  1.00  0.74           C  
ATOM   2099  C   LYS A 137       8.752  15.731 -17.699  1.00  0.74           C  
ATOM   2100  O   LYS A 137       8.826  15.732 -16.469  1.00  0.74           O  
ATOM   2101  CB  LYS A 137       8.905  18.238 -17.540  1.00  0.74           C  
ATOM   2102  CG  LYS A 137       9.197  19.555 -18.266  1.00  0.74           C  
ATOM   2103  CD  LYS A 137       9.242  20.738 -17.311  1.00  0.74           C  
ATOM   2104  CE  LYS A 137       9.480  22.039 -18.068  1.00  0.74           C  
ATOM   2105  NZ  LYS A 137       9.492  23.219 -17.156  1.00  0.74           N  
ATOM   2106  H   LYS A 137       8.175  17.376 -20.417  1.00  0.74           H  
ATOM   2107  HA  LYS A 137       9.851  16.993 -18.999  1.00  0.74           H  
ATOM   2108 1HB  LYS A 137       7.945  18.333 -17.039  1.00  0.74           H  
ATOM   2109 2HB  LYS A 137       9.664  18.098 -16.774  1.00  0.74           H  
ATOM   2110 1HG  LYS A 137      10.154  19.474 -18.783  1.00  0.74           H  
ATOM   2111 2HG  LYS A 137       8.422  19.730 -19.016  1.00  0.74           H  
ATOM   2112 1HD  LYS A 137       8.295  20.806 -16.773  1.00  0.74           H  
ATOM   2113 2HD  LYS A 137      10.044  20.596 -16.588  1.00  0.74           H  
ATOM   2114 1HE  LYS A 137      10.436  21.980 -18.584  1.00  0.74           H  
ATOM   2115 2HE  LYS A 137       8.687  22.171 -18.806  1.00  0.74           H  
ATOM   2116 1HZ  LYS A 137       9.652  24.059 -17.693  1.00  0.74           H  
ATOM   2117 2HZ  LYS A 137       8.602  23.288 -16.680  1.00  0.74           H  
ATOM   2118 3HZ  LYS A 137      10.230  23.110 -16.475  1.00  0.74           H  
ATOM   2119  N   LEU A 138       8.539  14.626 -18.420  1.00  0.70           N  
ATOM   2120  CA  LEU A 138       8.361  13.328 -17.780  1.00  0.70           C  
ATOM   2121  C   LEU A 138       9.592  12.951 -16.951  1.00  0.70           C  
ATOM   2122  O   LEU A 138      10.726  13.012 -17.437  1.00  0.70           O  
ATOM   2123  CB  LEU A 138       8.104  12.256 -18.858  1.00  0.70           C  
ATOM   2124  CG  LEU A 138       7.681  10.860 -18.378  1.00  0.70           C  
ATOM   2125  CD1 LEU A 138       6.371  10.990 -17.813  1.00  0.70           C  
ATOM   2126  CD2 LEU A 138       7.614   9.879 -19.534  1.00  0.70           C  
ATOM   2127  H   LEU A 138       8.487  14.693 -19.440  1.00  0.70           H  
ATOM   2128  HA  LEU A 138       7.497  13.385 -17.116  1.00  0.70           H  
ATOM   2129 1HB  LEU A 138       7.308  12.627 -19.508  1.00  0.70           H  
ATOM   2130 2HB  LEU A 138       8.987  12.166 -19.466  1.00  0.70           H  
ATOM   2131  HG  LEU A 138       8.373  10.501 -17.607  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 138       6.018  10.026 -17.457  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 138       6.387  11.709 -16.997  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 138       5.750  11.341 -18.592  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 138       7.283   8.914 -19.175  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 138       6.908  10.248 -20.278  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 138       8.583   9.779 -19.978  1.00  0.70           H  
ATOM   2138  N   LYS A 139       9.367  12.554 -15.701  1.00  0.66           N  
ATOM   2139  CA  LYS A 139      10.446  12.122 -14.813  1.00  0.66           C  
ATOM   2140  C   LYS A 139      10.486  10.593 -14.807  1.00  0.66           C  
ATOM   2141  O   LYS A 139       9.456   9.970 -15.064  1.00  0.66           O  
ATOM   2142  CB  LYS A 139      10.237  12.713 -13.416  1.00  0.66           C  
ATOM   2143  CG  LYS A 139      10.182  14.230 -13.418  1.00  0.66           C  
ATOM   2144  CD  LYS A 139      11.511  14.819 -13.901  1.00  0.66           C  
ATOM   2145  CE  LYS A 139      11.519  16.336 -13.814  1.00  0.66           C  
ATOM   2146  NZ  LYS A 139      12.811  16.913 -14.282  1.00  0.66           N  
ATOM   2147  H   LYS A 139       8.404  12.577 -15.348  1.00  0.66           H  
ATOM   2148  HA  LYS A 139      11.375  12.513 -15.211  1.00  0.66           H  
ATOM   2149 1HB  LYS A 139       9.277  12.365 -13.029  1.00  0.66           H  
ATOM   2150 2HB  LYS A 139      11.000  12.396 -12.723  1.00  0.66           H  
ATOM   2151 1HG  LYS A 139       9.375  14.562 -14.080  1.00  0.66           H  
ATOM   2152 2HG  LYS A 139       9.969  14.589 -12.410  1.00  0.66           H  
ATOM   2153 1HD  LYS A 139      12.326  14.418 -13.300  1.00  0.66           H  
ATOM   2154 2HD  LYS A 139      11.671  14.528 -14.943  1.00  0.66           H  
ATOM   2155 1HE  LYS A 139      10.712  16.727 -14.438  1.00  0.66           H  
ATOM   2156 2HE  LYS A 139      11.347  16.637 -12.782  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 139      12.770  17.917 -14.214  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 139      13.565  16.564 -13.706  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 139      12.969  16.644 -15.243  1.00  0.66           H  
ATOM   2160  N   PRO A 140      11.623   9.939 -14.498  1.00  0.64           N  
ATOM   2161  CA  PRO A 140      11.749   8.490 -14.426  1.00  0.64           C  
ATOM   2162  C   PRO A 140      10.644   7.813 -13.630  1.00  0.64           C  
ATOM   2163  O   PRO A 140      10.141   6.766 -14.015  1.00  0.64           O  
ATOM   2164  CB  PRO A 140      13.089   8.327 -13.708  1.00  0.64           C  
ATOM   2165  CG  PRO A 140      13.896   9.547 -14.107  1.00  0.64           C  
ATOM   2166  CD  PRO A 140      12.883  10.676 -14.181  1.00  0.64           C  
ATOM   2167  HA  PRO A 140      11.791   8.072 -15.444  1.00  0.64           H  
ATOM   2168 1HB  PRO A 140      12.923   8.255 -12.619  1.00  0.64           H  
ATOM   2169 2HB  PRO A 140      13.564   7.384 -14.018  1.00  0.64           H  
ATOM   2170 1HG  PRO A 140      14.654   9.741 -13.334  1.00  0.64           H  
ATOM   2171 2HG  PRO A 140      14.456   9.378 -15.023  1.00  0.64           H  
ATOM   2172 1HD  PRO A 140      12.827  11.184 -13.214  1.00  0.64           H  
ATOM   2173 2HD  PRO A 140      13.176  11.345 -14.996  1.00  0.64           H  
ATOM   2174  N   GLU A 141      10.194   8.436 -12.542  1.00  0.62           N  
ATOM   2175  CA  GLU A 141       9.133   7.816 -11.755  1.00  0.62           C  
ATOM   2176  C   GLU A 141       7.804   7.774 -12.496  1.00  0.62           C  
ATOM   2177  O   GLU A 141       7.021   6.833 -12.333  1.00  0.62           O  
ATOM   2178  CB  GLU A 141       8.996   8.517 -10.417  1.00  0.62           C  
ATOM   2179  CG  GLU A 141      10.182   8.250  -9.489  1.00  0.62           C  
ATOM   2180  CD  GLU A 141      10.110   8.864  -8.067  1.00  0.62           C  
ATOM   2181  OE1 GLU A 141       9.101   9.423  -7.707  1.00  0.62           O  
ATOM   2182  OE2 GLU A 141      11.096   8.756  -7.346  1.00  0.62           O  
ATOM   2183  H   GLU A 141      10.595   9.311 -12.242  1.00  0.62           H  
ATOM   2184  HA  GLU A 141       9.425   6.787 -11.555  1.00  0.62           H  
ATOM   2185 1HB  GLU A 141       8.956   9.579 -10.602  1.00  0.62           H  
ATOM   2186 2HB  GLU A 141       8.075   8.243  -9.946  1.00  0.62           H  
ATOM   2187 1HG  GLU A 141      10.242   7.170  -9.387  1.00  0.62           H  
ATOM   2188 2HG  GLU A 141      11.091   8.593  -9.982  1.00  0.62           H  
ATOM   2189  N   GLU A 142       7.542   8.806 -13.292  1.00  0.60           N  
ATOM   2190  CA  GLU A 142       6.303   8.907 -14.033  1.00  0.60           C  
ATOM   2191  C   GLU A 142       6.371   7.923 -15.182  1.00  0.60           C  
ATOM   2192  O   GLU A 142       5.402   7.235 -15.490  1.00  0.60           O  
ATOM   2193  CB  GLU A 142       6.118  10.327 -14.533  1.00  0.60           C  
ATOM   2194  CG  GLU A 142       5.890  11.346 -13.466  1.00  0.60           C  
ATOM   2195  CD  GLU A 142       5.849  12.728 -14.008  1.00  0.60           C  
ATOM   2196  OE1 GLU A 142       6.729  13.074 -14.756  1.00  0.60           O  
ATOM   2197  OE2 GLU A 142       4.942  13.457 -13.686  1.00  0.60           O  
ATOM   2198  H   GLU A 142       8.250   9.514 -13.436  1.00  0.60           H  
ATOM   2199  HA  GLU A 142       5.472   8.635 -13.384  1.00  0.60           H  
ATOM   2200 1HB  GLU A 142       7.007  10.623 -15.074  1.00  0.60           H  
ATOM   2201 2HB  GLU A 142       5.274  10.361 -15.210  1.00  0.60           H  
ATOM   2202 1HG  GLU A 142       4.970  11.145 -12.934  1.00  0.60           H  
ATOM   2203 2HG  GLU A 142       6.711  11.262 -12.761  1.00  0.60           H  
ATOM   2204  N   PHE A 143       7.564   7.824 -15.777  1.00  0.60           N  
ATOM   2205  CA  PHE A 143       7.812   6.891 -16.862  1.00  0.60           C  
ATOM   2206  C   PHE A 143       7.546   5.467 -16.409  1.00  0.60           C  
ATOM   2207  O   PHE A 143       6.815   4.720 -17.073  1.00  0.60           O  
ATOM   2208  CB  PHE A 143       9.240   7.023 -17.393  1.00  0.60           C  
ATOM   2209  CG  PHE A 143       9.588   5.928 -18.305  1.00  0.60           C  
ATOM   2210  CD1 PHE A 143       9.111   5.881 -19.590  1.00  0.60           C  
ATOM   2211  CD2 PHE A 143      10.415   4.907 -17.854  1.00  0.60           C  
ATOM   2212  CE1 PHE A 143       9.444   4.828 -20.405  1.00  0.60           C  
ATOM   2213  CE2 PHE A 143      10.751   3.860 -18.671  1.00  0.60           C  
ATOM   2214  CZ  PHE A 143      10.260   3.817 -19.956  1.00  0.60           C  
ATOM   2215  H   PHE A 143       8.314   8.440 -15.464  1.00  0.60           H  
ATOM   2216  HA  PHE A 143       7.126   7.119 -17.673  1.00  0.60           H  
ATOM   2217 1HB  PHE A 143       9.361   7.967 -17.916  1.00  0.60           H  
ATOM   2218 2HB  PHE A 143       9.939   7.015 -16.573  1.00  0.60           H  
ATOM   2219  HD1 PHE A 143       8.465   6.679 -19.954  1.00  0.60           H  
ATOM   2220  HD2 PHE A 143      10.798   4.948 -16.830  1.00  0.60           H  
ATOM   2221  HE1 PHE A 143       9.073   4.798 -21.409  1.00  0.60           H  
ATOM   2222  HE2 PHE A 143      11.403   3.070 -18.302  1.00  0.60           H  
ATOM   2223  HZ  PHE A 143      10.517   2.991 -20.615  1.00  0.60           H  
ATOM   2224  N   LEU A 144       8.130   5.091 -15.275  1.00  0.59           N  
ATOM   2225  CA  LEU A 144       7.958   3.754 -14.748  1.00  0.59           C  
ATOM   2226  C   LEU A 144       6.490   3.486 -14.415  1.00  0.59           C  
ATOM   2227  O   LEU A 144       5.983   2.386 -14.683  1.00  0.59           O  
ATOM   2228  CB  LEU A 144       8.804   3.605 -13.494  1.00  0.59           C  
ATOM   2229  CG  LEU A 144      10.320   3.612 -13.695  1.00  0.59           C  
ATOM   2230  CD1 LEU A 144      10.970   3.656 -12.359  1.00  0.59           C  
ATOM   2231  CD2 LEU A 144      10.741   2.411 -14.457  1.00  0.59           C  
ATOM   2232  H   LEU A 144       8.729   5.748 -14.778  1.00  0.59           H  
ATOM   2233  HA  LEU A 144       8.287   3.042 -15.499  1.00  0.59           H  
ATOM   2234 1HB  LEU A 144       8.556   4.424 -12.815  1.00  0.59           H  
ATOM   2235 2HB  LEU A 144       8.538   2.670 -13.016  1.00  0.59           H  
ATOM   2236  HG  LEU A 144      10.618   4.482 -14.249  1.00  0.59           H  
ATOM   2237 1HD1 LEU A 144      12.059   3.665 -12.485  1.00  0.59           H  
ATOM   2238 2HD1 LEU A 144      10.655   4.555 -11.828  1.00  0.59           H  
ATOM   2239 3HD1 LEU A 144      10.664   2.782 -11.812  1.00  0.59           H  
ATOM   2240 1HD2 LEU A 144      11.815   2.437 -14.586  1.00  0.59           H  
ATOM   2241 2HD2 LEU A 144      10.460   1.505 -13.917  1.00  0.59           H  
ATOM   2242 3HD2 LEU A 144      10.264   2.440 -15.421  1.00  0.59           H  
ATOM   2243  N   CYS A 145       5.785   4.493 -13.874  1.00  0.59           N  
ATOM   2244  CA  CYS A 145       4.373   4.314 -13.586  1.00  0.59           C  
ATOM   2245  C   CYS A 145       3.592   4.105 -14.879  1.00  0.59           C  
ATOM   2246  O   CYS A 145       2.750   3.213 -14.950  1.00  0.59           O  
ATOM   2247  CB  CYS A 145       3.802   5.525 -12.855  1.00  0.59           C  
ATOM   2248  SG  CYS A 145       4.364   5.748 -11.159  1.00  0.59           S  
ATOM   2249  H   CYS A 145       6.234   5.379 -13.634  1.00  0.59           H  
ATOM   2250  HA  CYS A 145       4.257   3.433 -12.957  1.00  0.59           H  
ATOM   2251 1HB  CYS A 145       4.065   6.420 -13.404  1.00  0.59           H  
ATOM   2252 2HB  CYS A 145       2.715   5.463 -12.843  1.00  0.59           H  
ATOM   2253  HG  CYS A 145       5.616   6.139 -11.502  1.00  0.59           H  
ATOM   2254  N   LEU A 146       3.903   4.880 -15.931  1.00  0.60           N  
ATOM   2255  CA  LEU A 146       3.184   4.718 -17.190  1.00  0.60           C  
ATOM   2256  C   LEU A 146       3.424   3.330 -17.760  1.00  0.60           C  
ATOM   2257  O   LEU A 146       2.488   2.695 -18.241  1.00  0.60           O  
ATOM   2258  CB  LEU A 146       3.575   5.817 -18.197  1.00  0.60           C  
ATOM   2259  CG  LEU A 146       3.051   7.245 -17.862  1.00  0.60           C  
ATOM   2260  CD1 LEU A 146       3.677   8.247 -18.836  1.00  0.60           C  
ATOM   2261  CD2 LEU A 146       1.499   7.256 -17.953  1.00  0.60           C  
ATOM   2262  H   LEU A 146       4.612   5.605 -15.841  1.00  0.60           H  
ATOM   2263  HA  LEU A 146       2.123   4.823 -16.992  1.00  0.60           H  
ATOM   2264 1HB  LEU A 146       4.666   5.867 -18.237  1.00  0.60           H  
ATOM   2265 2HB  LEU A 146       3.204   5.540 -19.183  1.00  0.60           H  
ATOM   2266  HG  LEU A 146       3.350   7.519 -16.853  1.00  0.60           H  
ATOM   2267 1HD1 LEU A 146       3.330   9.231 -18.606  1.00  0.60           H  
ATOM   2268 2HD1 LEU A 146       4.760   8.214 -18.741  1.00  0.60           H  
ATOM   2269 3HD1 LEU A 146       3.393   7.992 -19.856  1.00  0.60           H  
ATOM   2270 1HD2 LEU A 146       1.119   8.238 -17.713  1.00  0.60           H  
ATOM   2271 2HD2 LEU A 146       1.188   6.991 -18.965  1.00  0.60           H  
ATOM   2272 3HD2 LEU A 146       1.089   6.538 -17.252  1.00  0.60           H  
ATOM   2273  N   LYS A 147       4.651   2.819 -17.659  1.00  0.61           N  
ATOM   2274  CA  LYS A 147       4.913   1.470 -18.147  1.00  0.61           C  
ATOM   2275  C   LYS A 147       4.028   0.465 -17.438  1.00  0.61           C  
ATOM   2276  O   LYS A 147       3.418  -0.409 -18.067  1.00  0.61           O  
ATOM   2277  CB  LYS A 147       6.362   1.052 -17.973  1.00  0.61           C  
ATOM   2278  CG  LYS A 147       6.646  -0.287 -18.657  1.00  0.61           C  
ATOM   2279  CD  LYS A 147       6.448  -1.480 -17.729  1.00  0.61           C  
ATOM   2280  CE  LYS A 147       7.022  -2.728 -18.350  1.00  0.61           C  
ATOM   2281  NZ  LYS A 147       6.935  -3.857 -17.488  1.00  0.61           N  
ATOM   2282  H   LYS A 147       5.408   3.383 -17.265  1.00  0.61           H  
ATOM   2283  HA  LYS A 147       4.670   1.431 -19.204  1.00  0.61           H  
ATOM   2284 1HB  LYS A 147       7.030   1.822 -18.362  1.00  0.61           H  
ATOM   2285 2HB  LYS A 147       6.579   0.944 -16.910  1.00  0.61           H  
ATOM   2286 1HG  LYS A 147       5.947  -0.394 -19.477  1.00  0.61           H  
ATOM   2287 2HG  LYS A 147       7.638  -0.299 -19.063  1.00  0.61           H  
ATOM   2288 1HD  LYS A 147       6.916  -1.297 -16.766  1.00  0.61           H  
ATOM   2289 2HD  LYS A 147       5.383  -1.634 -17.563  1.00  0.61           H  
ATOM   2290 1HE  LYS A 147       6.490  -2.955 -19.248  1.00  0.61           H  
ATOM   2291 2HE  LYS A 147       8.053  -2.549 -18.590  1.00  0.61           H  
ATOM   2292 1HZ  LYS A 147       7.350  -4.658 -17.951  1.00  0.61           H  
ATOM   2293 2HZ  LYS A 147       7.442  -3.633 -16.640  1.00  0.61           H  
ATOM   2294 3HZ  LYS A 147       5.969  -4.034 -17.294  1.00  0.61           H  
ATOM   2295  N   ALA A 148       4.001   0.546 -16.107  1.00  0.62           N  
ATOM   2296  CA  ALA A 148       3.209  -0.376 -15.314  1.00  0.62           C  
ATOM   2297  C   ALA A 148       1.722  -0.274 -15.689  1.00  0.62           C  
ATOM   2298  O   ALA A 148       1.038  -1.296 -15.805  1.00  0.62           O  
ATOM   2299  CB  ALA A 148       3.443  -0.093 -13.848  1.00  0.62           C  
ATOM   2300  H   ALA A 148       4.541   1.277 -15.635  1.00  0.62           H  
ATOM   2301  HA  ALA A 148       3.538  -1.389 -15.538  1.00  0.62           H  
ATOM   2302 1HB  ALA A 148       2.877  -0.795 -13.241  1.00  0.62           H  
ATOM   2303 2HB  ALA A 148       4.505  -0.195 -13.629  1.00  0.62           H  
ATOM   2304 3HB  ALA A 148       3.133   0.914 -13.627  1.00  0.62           H  
ATOM   2305  N   ILE A 149       1.244   0.949 -15.967  1.00  0.64           N  
ATOM   2306  CA  ILE A 149      -0.142   1.173 -16.385  1.00  0.64           C  
ATOM   2307  C   ILE A 149      -0.411   0.495 -17.729  1.00  0.64           C  
ATOM   2308  O   ILE A 149      -1.439  -0.171 -17.893  1.00  0.64           O  
ATOM   2309  CB  ILE A 149      -0.466   2.687 -16.454  1.00  0.64           C  
ATOM   2310  CG1 ILE A 149      -0.476   3.256 -15.022  1.00  0.64           C  
ATOM   2311  CG2 ILE A 149      -1.782   2.915 -17.133  1.00  0.64           C  
ATOM   2312  CD1 ILE A 149      -0.484   4.777 -14.922  1.00  0.64           C  
ATOM   2313  H   ILE A 149       1.855   1.757 -15.844  1.00  0.64           H  
ATOM   2314  HA  ILE A 149      -0.797   0.727 -15.646  1.00  0.64           H  
ATOM   2315  HB  ILE A 149       0.311   3.197 -17.004  1.00  0.64           H  
ATOM   2316 1HG1 ILE A 149      -1.358   2.875 -14.507  1.00  0.64           H  
ATOM   2317 2HG1 ILE A 149       0.386   2.891 -14.523  1.00  0.64           H  
ATOM   2318 1HG2 ILE A 149      -1.988   3.980 -17.168  1.00  0.64           H  
ATOM   2319 2HG2 ILE A 149      -1.738   2.516 -18.146  1.00  0.64           H  
ATOM   2320 3HG2 ILE A 149      -2.567   2.410 -16.573  1.00  0.64           H  
ATOM   2321 1HD1 ILE A 149      -0.489   5.072 -13.869  1.00  0.64           H  
ATOM   2322 2HD1 ILE A 149       0.400   5.181 -15.401  1.00  0.64           H  
ATOM   2323 3HD1 ILE A 149      -1.371   5.159 -15.408  1.00  0.64           H  
ATOM   2324  N   ILE A 150       0.521   0.629 -18.671  1.00  0.68           N  
ATOM   2325  CA  ILE A 150       0.407  -0.002 -19.982  1.00  0.68           C  
ATOM   2326  C   ILE A 150       0.316  -1.511 -19.885  1.00  0.68           C  
ATOM   2327  O   ILE A 150      -0.572  -2.121 -20.492  1.00  0.68           O  
ATOM   2328  CB  ILE A 150       1.616   0.382 -20.855  1.00  0.68           C  
ATOM   2329  CG1 ILE A 150       1.524   1.809 -21.213  1.00  0.68           C  
ATOM   2330  CG2 ILE A 150       1.739  -0.479 -22.049  1.00  0.68           C  
ATOM   2331  CD1 ILE A 150       2.753   2.353 -21.772  1.00  0.68           C  
ATOM   2332  H   ILE A 150       1.341   1.205 -18.470  1.00  0.68           H  
ATOM   2333  HA  ILE A 150      -0.500   0.369 -20.461  1.00  0.68           H  
ATOM   2334  HB  ILE A 150       2.516   0.268 -20.266  1.00  0.68           H  
ATOM   2335 1HG1 ILE A 150       0.735   1.923 -21.954  1.00  0.68           H  
ATOM   2336 2HG1 ILE A 150       1.260   2.370 -20.328  1.00  0.68           H  
ATOM   2337 1HG2 ILE A 150       2.617  -0.184 -22.620  1.00  0.68           H  
ATOM   2338 2HG2 ILE A 150       1.837  -1.507 -21.746  1.00  0.68           H  
ATOM   2339 3HG2 ILE A 150       0.858  -0.359 -22.646  1.00  0.68           H  
ATOM   2340 1HD1 ILE A 150       2.615   3.399 -22.009  1.00  0.68           H  
ATOM   2341 2HD1 ILE A 150       3.501   2.247 -21.022  1.00  0.68           H  
ATOM   2342 3HD1 ILE A 150       3.034   1.803 -22.668  1.00  0.68           H  
ATOM   2343  N   LEU A 151       1.194  -2.107 -19.084  1.00  0.73           N  
ATOM   2344  CA  LEU A 151       1.188  -3.549 -18.913  1.00  0.73           C  
ATOM   2345  C   LEU A 151      -0.139  -4.035 -18.375  1.00  0.73           C  
ATOM   2346  O   LEU A 151      -0.748  -4.943 -18.929  1.00  0.73           O  
ATOM   2347  CB  LEU A 151       2.296  -3.964 -17.945  1.00  0.73           C  
ATOM   2348  CG  LEU A 151       2.346  -5.452 -17.567  1.00  0.73           C  
ATOM   2349  CD1 LEU A 151       2.595  -6.320 -18.795  1.00  0.73           C  
ATOM   2350  CD2 LEU A 151       3.421  -5.610 -16.567  1.00  0.73           C  
ATOM   2351  H   LEU A 151       1.895  -1.538 -18.606  1.00  0.73           H  
ATOM   2352  HA  LEU A 151       1.364  -4.012 -19.878  1.00  0.73           H  
ATOM   2353 1HB  LEU A 151       3.253  -3.693 -18.387  1.00  0.73           H  
ATOM   2354 2HB  LEU A 151       2.176  -3.393 -17.023  1.00  0.73           H  
ATOM   2355  HG  LEU A 151       1.392  -5.758 -17.132  1.00  0.73           H  
ATOM   2356 1HD1 LEU A 151       2.630  -7.369 -18.501  1.00  0.73           H  
ATOM   2357 2HD1 LEU A 151       1.786  -6.172 -19.506  1.00  0.73           H  
ATOM   2358 3HD1 LEU A 151       3.538  -6.038 -19.257  1.00  0.73           H  
ATOM   2359 1HD2 LEU A 151       3.497  -6.619 -16.262  1.00  0.73           H  
ATOM   2360 2HD2 LEU A 151       4.360  -5.298 -16.999  1.00  0.73           H  
ATOM   2361 3HD2 LEU A 151       3.177  -4.987 -15.716  1.00  0.73           H  
ATOM   2362  N   LEU A 152      -0.590  -3.416 -17.293  1.00  0.80           N  
ATOM   2363  CA  LEU A 152      -1.824  -3.802 -16.635  1.00  0.80           C  
ATOM   2364  C   LEU A 152      -3.103  -3.543 -17.447  1.00  0.80           C  
ATOM   2365  O   LEU A 152      -4.049  -4.322 -17.369  1.00  0.80           O  
ATOM   2366  CB  LEU A 152      -1.867  -3.078 -15.311  1.00  0.80           C  
ATOM   2367  CG  LEU A 152      -0.856  -3.528 -14.296  1.00  0.80           C  
ATOM   2368  CD1 LEU A 152      -0.898  -2.565 -13.139  1.00  0.80           C  
ATOM   2369  CD2 LEU A 152      -1.176  -4.966 -13.855  1.00  0.80           C  
ATOM   2370  H   LEU A 152      -0.045  -2.650 -16.889  1.00  0.80           H  
ATOM   2371  HA  LEU A 152      -1.768  -4.870 -16.438  1.00  0.80           H  
ATOM   2372 1HB  LEU A 152      -1.644  -2.037 -15.508  1.00  0.80           H  
ATOM   2373 2HB  LEU A 152      -2.854  -3.156 -14.886  1.00  0.80           H  
ATOM   2374  HG  LEU A 152       0.146  -3.494 -14.731  1.00  0.80           H  
ATOM   2375 1HD1 LEU A 152      -0.162  -2.862 -12.398  1.00  0.80           H  
ATOM   2376 2HD1 LEU A 152      -0.668  -1.559 -13.496  1.00  0.80           H  
ATOM   2377 3HD1 LEU A 152      -1.893  -2.577 -12.708  1.00  0.80           H  
ATOM   2378 1HD2 LEU A 152      -0.444  -5.290 -13.115  1.00  0.80           H  
ATOM   2379 2HD2 LEU A 152      -2.170  -4.992 -13.418  1.00  0.80           H  
ATOM   2380 3HD2 LEU A 152      -1.139  -5.631 -14.717  1.00  0.80           H  
ATOM   2381  N   ASN A 153      -3.165  -2.443 -18.202  1.00  0.91           N  
ATOM   2382  CA  ASN A 153      -4.361  -2.164 -18.998  1.00  0.91           C  
ATOM   2383  C   ASN A 153      -4.487  -2.985 -20.274  1.00  0.91           C  
ATOM   2384  O   ASN A 153      -5.593  -3.386 -20.665  1.00  0.91           O  
ATOM   2385  CB  ASN A 153      -4.417  -0.706 -19.423  1.00  0.91           C  
ATOM   2386  CG  ASN A 153      -4.862   0.252 -18.405  1.00  0.91           C  
ATOM   2387  OD1 ASN A 153      -5.626  -0.079 -17.512  1.00  0.91           O  
ATOM   2388  ND2 ASN A 153      -4.420   1.466 -18.530  1.00  0.91           N  
ATOM   2389  H   ASN A 153      -2.388  -1.782 -18.223  1.00  0.91           H  
ATOM   2390  HA  ASN A 153      -5.232  -2.387 -18.382  1.00  0.91           H  
ATOM   2391 1HB  ASN A 153      -3.414  -0.409 -19.743  1.00  0.91           H  
ATOM   2392 2HB  ASN A 153      -5.065  -0.614 -20.290  1.00  0.91           H  
ATOM   2393 1HD2 ASN A 153      -4.701   2.168 -17.877  1.00  0.91           H  
ATOM   2394 2HD2 ASN A 153      -3.803   1.688 -19.283  1.00  0.91           H  
ATOM   2395  N   SER A 154      -3.377  -3.250 -20.943  1.00  1.07           N  
ATOM   2396  CA  SER A 154      -3.493  -3.882 -22.237  1.00  1.07           C  
ATOM   2397  C   SER A 154      -3.870  -5.349 -22.152  1.00  1.07           C  
ATOM   2398  O   SER A 154      -3.127  -6.191 -21.655  1.00  1.07           O  
ATOM   2399  CB  SER A 154      -2.210  -3.717 -22.992  1.00  1.07           C  
ATOM   2400  OG  SER A 154      -2.258  -4.387 -24.217  1.00  1.07           O  
ATOM   2401  H   SER A 154      -2.458  -2.953 -20.604  1.00  1.07           H  
ATOM   2402  HA  SER A 154      -4.275  -3.364 -22.793  1.00  1.07           H  
ATOM   2403 1HB  SER A 154      -2.009  -2.655 -23.158  1.00  1.07           H  
ATOM   2404 2HB  SER A 154      -1.410  -4.104 -22.390  1.00  1.07           H  
ATOM   2405  HG  SER A 154      -1.482  -4.086 -24.706  1.00  1.07           H  
ATOM   2406  N   GLY A 155      -5.047  -5.650 -22.688  1.00  1.26           N  
ATOM   2407  CA  GLY A 155      -5.608  -6.990 -22.646  1.00  1.26           C  
ATOM   2408  C   GLY A 155      -6.413  -7.269 -21.376  1.00  1.26           C  
ATOM   2409  O   GLY A 155      -6.954  -8.357 -21.227  1.00  1.26           O  
ATOM   2410  H   GLY A 155      -5.584  -4.903 -23.101  1.00  1.26           H  
ATOM   2411 1HA  GLY A 155      -6.236  -7.146 -23.520  1.00  1.26           H  
ATOM   2412 2HA  GLY A 155      -4.796  -7.714 -22.722  1.00  1.26           H  
ATOM   2413  N   ALA A 156      -6.568  -6.292 -20.475  1.00  1.50           N  
ATOM   2414  CA  ALA A 156      -7.308  -6.559 -19.231  1.00  1.50           C  
ATOM   2415  C   ALA A 156      -8.747  -7.033 -19.516  1.00  1.50           C  
ATOM   2416  O   ALA A 156      -9.301  -7.892 -18.825  1.00  1.50           O  
ATOM   2417  CB  ALA A 156      -7.329  -5.311 -18.367  1.00  1.50           C  
ATOM   2418  H   ALA A 156      -6.142  -5.373 -20.622  1.00  1.50           H  
ATOM   2419  HA  ALA A 156      -6.785  -7.346 -18.694  1.00  1.50           H  
ATOM   2420 1HB  ALA A 156      -7.846  -5.520 -17.431  1.00  1.50           H  
ATOM   2421 2HB  ALA A 156      -6.309  -5.002 -18.157  1.00  1.50           H  
ATOM   2422 3HB  ALA A 156      -7.843  -4.511 -18.897  1.00  1.50           H  
ATOM   2423  N   PHE A 157      -9.344  -6.485 -20.564  1.00  1.79           N  
ATOM   2424  CA  PHE A 157     -10.693  -6.825 -20.997  1.00  1.79           C  
ATOM   2425  C   PHE A 157     -10.845  -8.283 -21.446  1.00  1.79           C  
ATOM   2426  O   PHE A 157     -11.946  -8.838 -21.436  1.00  1.79           O  
ATOM   2427  CB  PHE A 157     -11.092  -5.902 -22.136  1.00  1.79           C  
ATOM   2428  CG  PHE A 157     -10.288  -6.147 -23.377  1.00  1.79           C  
ATOM   2429  CD1 PHE A 157     -10.705  -7.052 -24.340  1.00  1.79           C  
ATOM   2430  CD2 PHE A 157      -9.095  -5.471 -23.574  1.00  1.79           C  
ATOM   2431  CE1 PHE A 157      -9.947  -7.277 -25.473  1.00  1.79           C  
ATOM   2432  CE2 PHE A 157      -8.339  -5.689 -24.705  1.00  1.79           C  
ATOM   2433  CZ  PHE A 157      -8.765  -6.596 -25.655  1.00  1.79           C  
ATOM   2434  H   PHE A 157      -8.832  -5.791 -21.088  1.00  1.79           H  
ATOM   2435  HA  PHE A 157     -11.368  -6.652 -20.159  1.00  1.79           H  
ATOM   2436 1HB  PHE A 157     -12.146  -6.046 -22.375  1.00  1.79           H  
ATOM   2437 2HB  PHE A 157     -10.957  -4.866 -21.835  1.00  1.79           H  
ATOM   2438  HD1 PHE A 157     -11.640  -7.591 -24.194  1.00  1.79           H  
ATOM   2439  HD2 PHE A 157      -8.757  -4.758 -22.818  1.00  1.79           H  
ATOM   2440  HE1 PHE A 157     -10.286  -7.992 -26.222  1.00  1.79           H  
ATOM   2441  HE2 PHE A 157      -7.405  -5.149 -24.850  1.00  1.79           H  
ATOM   2442  HZ  PHE A 157      -8.168  -6.771 -26.549  1.00  1.79           H  
ATOM   2443  N   SER A 158      -9.733  -8.926 -21.807  1.00  2.15           N  
ATOM   2444  CA  SER A 158      -9.747 -10.278 -22.338  1.00  2.15           C  
ATOM   2445  C   SER A 158      -9.934 -11.301 -21.232  1.00  2.15           C  
ATOM   2446  O   SER A 158      -9.963 -12.505 -21.486  1.00  2.15           O  
ATOM   2447  CB  SER A 158      -8.482 -10.580 -23.112  1.00  2.15           C  
ATOM   2448  OG  SER A 158      -7.381 -10.662 -22.274  1.00  2.15           O  
ATOM   2449  H   SER A 158      -8.829  -8.470 -21.719  1.00  2.15           H  
ATOM   2450  HA  SER A 158     -10.590 -10.365 -23.026  1.00  2.15           H  
ATOM   2451 1HB  SER A 158      -8.601 -11.515 -23.656  1.00  2.15           H  
ATOM   2452 2HB  SER A 158      -8.316  -9.790 -23.844  1.00  2.15           H  
ATOM   2453  HG  SER A 158      -7.378  -9.842 -21.751  1.00  2.15           H  
ATOM   2454  N   PHE A 159      -9.992 -10.829 -19.989  1.00  2.60           N  
ATOM   2455  CA  PHE A 159     -10.195 -11.719 -18.877  1.00  2.60           C  
ATOM   2456  C   PHE A 159     -11.639 -11.653 -18.371  1.00  2.60           C  
ATOM   2457  O   PHE A 159     -11.959 -12.240 -17.324  1.00  2.60           O  
ATOM   2458  CB  PHE A 159      -9.256 -11.325 -17.764  1.00  2.60           C  
ATOM   2459  CG  PHE A 159      -7.836 -11.363 -18.197  1.00  2.60           C  
ATOM   2460  CD1 PHE A 159      -7.058 -10.245 -18.055  1.00  2.60           C  
ATOM   2461  CD2 PHE A 159      -7.281 -12.487 -18.800  1.00  2.60           C  
ATOM   2462  CE1 PHE A 159      -5.758 -10.242 -18.464  1.00  2.60           C  
ATOM   2463  CE2 PHE A 159      -5.975 -12.477 -19.202  1.00  2.60           C  
ATOM   2464  CZ  PHE A 159      -5.215 -11.342 -19.028  1.00  2.60           C  
ATOM   2465  H   PHE A 159      -9.903  -9.828 -19.803  1.00  2.60           H  
ATOM   2466  HA  PHE A 159      -9.972 -12.734 -19.197  1.00  2.60           H  
ATOM   2467 1HB  PHE A 159      -9.486 -10.304 -17.451  1.00  2.60           H  
ATOM   2468 2HB  PHE A 159      -9.392 -11.964 -16.908  1.00  2.60           H  
ATOM   2469  HD1 PHE A 159      -7.489  -9.357 -17.597  1.00  2.60           H  
ATOM   2470  HD2 PHE A 159      -7.885 -13.380 -18.949  1.00  2.60           H  
ATOM   2471  HE1 PHE A 159      -5.152  -9.359 -18.330  1.00  2.60           H  
ATOM   2472  HE2 PHE A 159      -5.536 -13.363 -19.664  1.00  2.60           H  
ATOM   2473  HZ  PHE A 159      -4.173 -11.320 -19.335  1.00  2.60           H  
ATOM   2474  N   CYS A 160     -12.512 -10.945 -19.124  1.00  3.12           N  
ATOM   2475  CA  CYS A 160     -13.915 -10.735 -18.750  1.00  3.12           C  
ATOM   2476  C   CYS A 160     -14.914 -11.711 -19.391  1.00  3.12           C  
ATOM   2477  O   CYS A 160     -14.755 -12.168 -20.527  1.00  3.12           O  
ATOM   2478  CB  CYS A 160     -14.318  -9.312 -19.118  1.00  3.12           C  
ATOM   2479  SG  CYS A 160     -13.364  -8.044 -18.241  1.00  3.12           S  
ATOM   2480  H   CYS A 160     -12.185 -10.483 -19.975  1.00  3.12           H  
ATOM   2481  HA  CYS A 160     -13.987 -10.838 -17.667  1.00  3.12           H  
ATOM   2482 1HB  CYS A 160     -14.183  -9.159 -20.190  1.00  3.12           H  
ATOM   2483 2HB  CYS A 160     -15.374  -9.163 -18.895  1.00  3.12           H  
ATOM   2484  HG  CYS A 160     -12.200  -8.327 -18.825  1.00  3.12           H  
ATOM   2485  N   THR A 161     -16.003 -11.979 -18.678  1.00  3.69           N  
ATOM   2486  CA  THR A 161     -17.031 -12.942 -19.097  1.00  3.69           C  
ATOM   2487  C   THR A 161     -17.967 -12.491 -20.218  1.00  3.69           C  
ATOM   2488  O   THR A 161     -19.154 -12.262 -19.994  1.00  3.69           O  
ATOM   2489  CB  THR A 161     -17.886 -13.346 -17.892  1.00  3.69           C  
ATOM   2490  OG1 THR A 161     -18.419 -12.170 -17.272  1.00  3.69           O  
ATOM   2491  CG2 THR A 161     -17.048 -14.105 -16.903  1.00  3.69           C  
ATOM   2492  H   THR A 161     -16.102 -11.539 -17.774  1.00  3.69           H  
ATOM   2493  HA  THR A 161     -16.516 -13.839 -19.453  1.00  3.69           H  
ATOM   2494  HB  THR A 161     -18.712 -13.979 -18.223  1.00  3.69           H  
ATOM   2495  HG1 THR A 161     -18.978 -11.707 -17.904  1.00  3.69           H  
ATOM   2496 1HG2 THR A 161     -17.655 -14.389 -16.046  1.00  3.69           H  
ATOM   2497 2HG2 THR A 161     -16.661 -14.996 -17.381  1.00  3.69           H  
ATOM   2498 3HG2 THR A 161     -16.220 -13.481 -16.569  1.00  3.69           H  
ATOM   2499  N   GLY A 162     -17.415 -12.377 -21.418  1.00  4.23           N  
ATOM   2500  CA  GLY A 162     -18.166 -11.968 -22.605  1.00  4.23           C  
ATOM   2501  C   GLY A 162     -18.822 -13.168 -23.307  1.00  4.23           C  
ATOM   2502  O   GLY A 162     -20.012 -13.428 -23.141  1.00  4.23           O  
ATOM   2503  H   GLY A 162     -16.413 -12.549 -21.466  1.00  4.23           H  
ATOM   2504 1HA  GLY A 162     -18.931 -11.244 -22.321  1.00  4.23           H  
ATOM   2505 2HA  GLY A 162     -17.492 -11.463 -23.297  1.00  4.23           H  
ATOM   2506  N   THR A 163     -18.038 -13.882 -24.110  1.00  4.66           N  
ATOM   2507  CA  THR A 163     -18.494 -15.056 -24.868  1.00  4.66           C  
ATOM   2508  C   THR A 163     -17.642 -16.270 -24.513  1.00  4.66           C  
ATOM   2509  O   THR A 163     -17.422 -17.162 -25.333  1.00  4.66           O  
ATOM   2510  CB  THR A 163     -18.423 -14.796 -26.382  1.00  4.66           C  
ATOM   2511  OG1 THR A 163     -17.081 -14.447 -26.745  1.00  4.66           O  
ATOM   2512  CG2 THR A 163     -19.358 -13.662 -26.765  1.00  4.66           C  
ATOM   2513  H   THR A 163     -17.071 -13.606 -24.202  1.00  4.66           H  
ATOM   2514  HA  THR A 163     -19.526 -15.277 -24.596  1.00  4.66           H  
ATOM   2515  HB  THR A 163     -18.713 -15.701 -26.918  1.00  4.66           H  
ATOM   2516  HG1 THR A 163     -16.491 -15.168 -26.504  1.00  4.66           H  
ATOM   2517 1HG2 THR A 163     -19.300 -13.491 -27.839  1.00  4.66           H  
ATOM   2518 2HG2 THR A 163     -20.379 -13.930 -26.493  1.00  4.66           H  
ATOM   2519 3HG2 THR A 163     -19.068 -12.757 -26.240  1.00  4.66           H  
ATOM   2520  N   MET A 164     -17.109 -16.243 -23.305  1.00  4.84           N  
ATOM   2521  CA  MET A 164     -16.149 -17.225 -22.820  1.00  4.84           C  
ATOM   2522  C   MET A 164     -16.195 -17.406 -21.307  1.00  4.84           C  
ATOM   2523  O   MET A 164     -16.977 -16.752 -20.613  1.00  4.84           O  
ATOM   2524  CB  MET A 164     -14.764 -16.793 -23.293  1.00  4.84           C  
ATOM   2525  CG  MET A 164     -14.352 -15.432 -22.758  1.00  4.84           C  
ATOM   2526  SD  MET A 164     -12.813 -14.837 -23.421  1.00  4.84           S  
ATOM   2527  CE  MET A 164     -12.766 -13.200 -22.692  1.00  4.84           C  
ATOM   2528  H   MET A 164     -17.378 -15.483 -22.697  1.00  4.84           H  
ATOM   2529  HA  MET A 164     -16.390 -18.188 -23.269  1.00  4.84           H  
ATOM   2530 1HB  MET A 164     -14.020 -17.517 -22.970  1.00  4.84           H  
ATOM   2531 2HB  MET A 164     -14.740 -16.757 -24.384  1.00  4.84           H  
ATOM   2532 1HG  MET A 164     -15.126 -14.703 -22.975  1.00  4.84           H  
ATOM   2533 2HG  MET A 164     -14.246 -15.488 -21.704  1.00  4.84           H  
ATOM   2534 1HE  MET A 164     -11.877 -12.690 -23.035  1.00  4.84           H  
ATOM   2535 2HE  MET A 164     -13.645 -12.634 -22.996  1.00  4.84           H  
ATOM   2536 3HE  MET A 164     -12.744 -13.271 -21.609  1.00  4.84           H  
ATOM   2537  N   GLU A 165     -15.371 -18.323 -20.806  1.00  4.67           N  
ATOM   2538  CA  GLU A 165     -15.209 -18.592 -19.371  1.00  4.67           C  
ATOM   2539  C   GLU A 165     -13.718 -18.415 -19.024  1.00  4.67           C  
ATOM   2540  O   GLU A 165     -12.991 -19.402 -18.898  1.00  4.67           O  
ATOM   2541  CB  GLU A 165     -15.675 -20.005 -19.016  1.00  4.67           C  
ATOM   2542  CG  GLU A 165     -17.159 -20.261 -19.261  1.00  4.67           C  
ATOM   2543  CD  GLU A 165     -17.607 -21.657 -18.859  1.00  4.67           C  
ATOM   2544  OE1 GLU A 165     -16.776 -22.447 -18.476  1.00  4.67           O  
ATOM   2545  OE2 GLU A 165     -18.785 -21.923 -18.935  1.00  4.67           O  
ATOM   2546  H   GLU A 165     -14.795 -18.847 -21.450  1.00  4.67           H  
ATOM   2547  HA  GLU A 165     -15.815 -17.894 -18.797  1.00  4.67           H  
ATOM   2548 1HB  GLU A 165     -15.107 -20.730 -19.599  1.00  4.67           H  
ATOM   2549 2HB  GLU A 165     -15.471 -20.197 -17.963  1.00  4.67           H  
ATOM   2550 1HG  GLU A 165     -17.740 -19.526 -18.699  1.00  4.67           H  
ATOM   2551 2HG  GLU A 165     -17.371 -20.111 -20.317  1.00  4.67           H  
ATOM   2552  N   PRO A 166     -13.243 -17.157 -18.964  1.00  4.18           N  
ATOM   2553  CA  PRO A 166     -11.879 -16.690 -18.868  1.00  4.18           C  
ATOM   2554  C   PRO A 166     -11.288 -16.731 -17.472  1.00  4.18           C  
ATOM   2555  O   PRO A 166     -11.866 -17.266 -16.529  1.00  4.18           O  
ATOM   2556  CB  PRO A 166     -12.006 -15.272 -19.369  1.00  4.18           C  
ATOM   2557  CG  PRO A 166     -13.313 -14.842 -18.860  1.00  4.18           C  
ATOM   2558  CD  PRO A 166     -14.187 -16.039 -18.858  1.00  4.18           C  
ATOM   2559  HA  PRO A 166     -11.254 -17.283 -19.559  1.00  4.18           H  
ATOM   2560 1HB  PRO A 166     -11.200 -14.657 -18.988  1.00  4.18           H  
ATOM   2561 2HB  PRO A 166     -11.932 -15.247 -20.460  1.00  4.18           H  
ATOM   2562 1HG  PRO A 166     -13.202 -14.365 -17.905  1.00  4.18           H  
ATOM   2563 2HG  PRO A 166     -13.688 -14.102 -19.530  1.00  4.18           H  
ATOM   2564 1HD  PRO A 166     -14.715 -16.100 -17.911  1.00  4.18           H  
ATOM   2565 2HD  PRO A 166     -14.844 -15.946 -19.660  1.00  4.18           H  
ATOM   2566  N   LEU A 167     -10.115 -16.130 -17.376  1.00  3.50           N  
ATOM   2567  CA  LEU A 167      -9.327 -15.975 -16.170  1.00  3.50           C  
ATOM   2568  C   LEU A 167      -9.990 -15.396 -14.906  1.00  3.50           C  
ATOM   2569  O   LEU A 167      -9.798 -15.953 -13.828  1.00  3.50           O  
ATOM   2570  CB  LEU A 167      -8.240 -14.992 -16.482  1.00  3.50           C  
ATOM   2571  CG  LEU A 167      -7.367 -14.702 -15.382  1.00  3.50           C  
ATOM   2572  CD1 LEU A 167      -6.543 -15.893 -15.088  1.00  3.50           C  
ATOM   2573  CD2 LEU A 167      -6.616 -13.523 -15.689  1.00  3.50           C  
ATOM   2574  H   LEU A 167      -9.722 -15.751 -18.225  1.00  3.50           H  
ATOM   2575  HA  LEU A 167      -8.906 -16.945 -15.924  1.00  3.50           H  
ATOM   2576 1HB  LEU A 167      -7.648 -15.378 -17.294  1.00  3.50           H  
ATOM   2577 2HB  LEU A 167      -8.698 -14.080 -16.793  1.00  3.50           H  
ATOM   2578  HG  LEU A 167      -7.946 -14.523 -14.492  1.00  3.50           H  
ATOM   2579 1HD1 LEU A 167      -5.913 -15.653 -14.237  1.00  3.50           H  
ATOM   2580 2HD1 LEU A 167      -7.184 -16.737 -14.845  1.00  3.50           H  
ATOM   2581 3HD1 LEU A 167      -5.926 -16.134 -15.955  1.00  3.50           H  
ATOM   2582 1HD2 LEU A 167      -5.985 -13.310 -14.860  1.00  3.50           H  
ATOM   2583 2HD2 LEU A 167      -6.021 -13.694 -16.572  1.00  3.50           H  
ATOM   2584 3HD2 LEU A 167      -7.279 -12.691 -15.850  1.00  3.50           H  
ATOM   2585  N   HIS A 168     -10.712 -14.263 -15.015  1.00  2.79           N  
ATOM   2586  CA  HIS A 168     -11.322 -13.572 -13.857  1.00  2.79           C  
ATOM   2587  C   HIS A 168     -10.377 -12.899 -12.812  1.00  2.79           C  
ATOM   2588  O   HIS A 168     -10.804 -12.689 -11.678  1.00  2.79           O  
ATOM   2589  CB  HIS A 168     -12.224 -14.533 -13.047  1.00  2.79           C  
ATOM   2590  CG  HIS A 168     -13.322 -15.213 -13.816  1.00  2.79           C  
ATOM   2591  ND1 HIS A 168     -14.037 -16.276 -13.300  1.00  2.79           N  
ATOM   2592  CD2 HIS A 168     -13.837 -14.976 -15.030  1.00  2.79           C  
ATOM   2593  CE1 HIS A 168     -14.939 -16.666 -14.179  1.00  2.79           C  
ATOM   2594  NE2 HIS A 168     -14.845 -15.897 -15.231  1.00  2.79           N  
ATOM   2595  H   HIS A 168     -10.880 -13.834 -15.926  1.00  2.79           H  
ATOM   2596  HA  HIS A 168     -11.964 -12.783 -14.250  1.00  2.79           H  
ATOM   2597 1HB  HIS A 168     -11.637 -15.285 -12.535  1.00  2.79           H  
ATOM   2598 2HB  HIS A 168     -12.709 -13.955 -12.262  1.00  2.79           H  
ATOM   2599  HD1 HIS A 168     -13.905 -16.699 -12.405  1.00  2.79           H  
ATOM   2600  HD2 HIS A 168     -13.600 -14.238 -15.780  1.00  2.79           H  
ATOM   2601  HE1 HIS A 168     -15.603 -17.500 -13.960  1.00  2.79           H  
ATOM   2602  N   ASP A 169      -9.148 -12.487 -13.178  1.00  2.17           N  
ATOM   2603  CA  ASP A 169      -8.280 -11.749 -12.224  1.00  2.17           C  
ATOM   2604  C   ASP A 169      -8.269 -10.243 -12.499  1.00  2.17           C  
ATOM   2605  O   ASP A 169      -7.425  -9.508 -11.968  1.00  2.17           O  
ATOM   2606  CB  ASP A 169      -6.803 -12.193 -12.206  1.00  2.17           C  
ATOM   2607  CG  ASP A 169      -6.520 -13.618 -11.684  1.00  2.17           C  
ATOM   2608  OD1 ASP A 169      -7.142 -14.001 -10.723  1.00  2.17           O  
ATOM   2609  OD2 ASP A 169      -5.624 -14.273 -12.199  1.00  2.17           O  
ATOM   2610  H   ASP A 169      -8.812 -12.685 -14.109  1.00  2.17           H  
ATOM   2611  HA  ASP A 169      -8.674 -11.901 -11.219  1.00  2.17           H  
ATOM   2612 1HB  ASP A 169      -6.374 -12.065 -13.182  1.00  2.17           H  
ATOM   2613 2HB  ASP A 169      -6.255 -11.507 -11.558  1.00  2.17           H  
ATOM   2614  N   SER A 170      -9.248  -9.760 -13.264  1.00  1.70           N  
ATOM   2615  CA  SER A 170      -9.294  -8.344 -13.623  1.00  1.70           C  
ATOM   2616  C   SER A 170      -9.384  -7.423 -12.398  1.00  1.70           C  
ATOM   2617  O   SER A 170      -8.951  -6.273 -12.463  1.00  1.70           O  
ATOM   2618  CB  SER A 170     -10.464  -8.086 -14.564  1.00  1.70           C  
ATOM   2619  OG  SER A 170     -11.696  -8.294 -13.922  1.00  1.70           O  
ATOM   2620  H   SER A 170      -9.945 -10.391 -13.633  1.00  1.70           H  
ATOM   2621  HA  SER A 170      -8.374  -8.107 -14.159  1.00  1.70           H  
ATOM   2622 1HB  SER A 170     -10.413  -7.063 -14.932  1.00  1.70           H  
ATOM   2623 2HB  SER A 170     -10.388  -8.746 -15.429  1.00  1.70           H  
ATOM   2624  HG  SER A 170     -11.740  -7.647 -13.213  1.00  1.70           H  
ATOM   2625  N   THR A 171      -9.889  -7.933 -11.270  1.00  1.37           N  
ATOM   2626  CA  THR A 171      -9.942  -7.135 -10.051  1.00  1.37           C  
ATOM   2627  C   THR A 171      -8.532  -6.825  -9.559  1.00  1.37           C  
ATOM   2628  O   THR A 171      -8.259  -5.712  -9.113  1.00  1.37           O  
ATOM   2629  CB  THR A 171     -10.715  -7.828  -8.919  1.00  1.37           C  
ATOM   2630  OG1 THR A 171     -12.081  -8.037  -9.311  1.00  1.37           O  
ATOM   2631  CG2 THR A 171     -10.661  -6.963  -7.675  1.00  1.37           C  
ATOM   2632  H   THR A 171     -10.232  -8.882 -11.270  1.00  1.37           H  
ATOM   2633  HA  THR A 171     -10.438  -6.191 -10.273  1.00  1.37           H  
ATOM   2634  HB  THR A 171     -10.258  -8.794  -8.704  1.00  1.37           H  
ATOM   2635  HG1 THR A 171     -12.571  -8.412  -8.571  1.00  1.37           H  
ATOM   2636 1HG2 THR A 171     -11.201  -7.452  -6.865  1.00  1.37           H  
ATOM   2637 2HG2 THR A 171      -9.621  -6.818  -7.381  1.00  1.37           H  
ATOM   2638 3HG2 THR A 171     -11.115  -5.996  -7.882  1.00  1.37           H  
ATOM   2639  N   ALA A 172      -7.642  -7.829  -9.582  1.00  1.14           N  
ATOM   2640  CA  ALA A 172      -6.276  -7.620  -9.115  1.00  1.14           C  
ATOM   2641  C   ALA A 172      -5.607  -6.610 -10.017  1.00  1.14           C  
ATOM   2642  O   ALA A 172      -4.869  -5.730  -9.566  1.00  1.14           O  
ATOM   2643  CB  ALA A 172      -5.503  -8.919  -9.101  1.00  1.14           C  
ATOM   2644  H   ALA A 172      -7.889  -8.716 -10.011  1.00  1.14           H  
ATOM   2645  HA  ALA A 172      -6.311  -7.210  -8.106  1.00  1.14           H  
ATOM   2646 1HB  ALA A 172      -4.484  -8.741  -8.751  1.00  1.14           H  
ATOM   2647 2HB  ALA A 172      -5.995  -9.631  -8.442  1.00  1.14           H  
ATOM   2648 3HB  ALA A 172      -5.477  -9.323 -10.110  1.00  1.14           H  
ATOM   2649  N   VAL A 173      -5.921  -6.702 -11.307  1.00  1.00           N  
ATOM   2650  CA  VAL A 173      -5.354  -5.777 -12.265  1.00  1.00           C  
ATOM   2651  C   VAL A 173      -5.830  -4.364 -11.947  1.00  1.00           C  
ATOM   2652  O   VAL A 173      -5.020  -3.438 -11.891  1.00  1.00           O  
ATOM   2653  CB  VAL A 173      -5.719  -6.186 -13.698  1.00  1.00           C  
ATOM   2654  CG1 VAL A 173      -5.285  -5.119 -14.665  1.00  1.00           C  
ATOM   2655  CG2 VAL A 173      -5.036  -7.523 -14.034  1.00  1.00           C  
ATOM   2656  H   VAL A 173      -6.540  -7.456 -11.617  1.00  1.00           H  
ATOM   2657  HA  VAL A 173      -4.279  -5.799 -12.182  1.00  1.00           H  
ATOM   2658  HB  VAL A 173      -6.792  -6.283 -13.782  1.00  1.00           H  
ATOM   2659 1HG1 VAL A 173      -5.558  -5.416 -15.673  1.00  1.00           H  
ATOM   2660 2HG1 VAL A 173      -5.773  -4.179 -14.421  1.00  1.00           H  
ATOM   2661 3HG1 VAL A 173      -4.218  -4.999 -14.607  1.00  1.00           H  
ATOM   2662 1HG2 VAL A 173      -5.291  -7.827 -15.051  1.00  1.00           H  
ATOM   2663 2HG2 VAL A 173      -3.955  -7.412 -13.953  1.00  1.00           H  
ATOM   2664 3HG2 VAL A 173      -5.374  -8.294 -13.335  1.00  1.00           H  
ATOM   2665  N   GLN A 174      -7.129  -4.197 -11.673  1.00  0.92           N  
ATOM   2666  CA  GLN A 174      -7.636  -2.873 -11.338  1.00  0.92           C  
ATOM   2667  C   GLN A 174      -7.045  -2.361 -10.027  1.00  0.92           C  
ATOM   2668  O   GLN A 174      -6.707  -1.183  -9.916  1.00  0.92           O  
ATOM   2669  CB  GLN A 174      -9.160  -2.868 -11.238  1.00  0.92           C  
ATOM   2670  CG  GLN A 174      -9.762  -1.446 -11.092  1.00  0.92           C  
ATOM   2671  CD  GLN A 174      -9.519  -0.571 -12.351  1.00  0.92           C  
ATOM   2672  OE1 GLN A 174      -9.844  -1.019 -13.459  1.00  0.92           O  
ATOM   2673  NE2 GLN A 174      -8.985   0.652 -12.203  1.00  0.92           N  
ATOM   2674  H   GLN A 174      -7.768  -4.988 -11.736  1.00  0.92           H  
ATOM   2675  HA  GLN A 174      -7.349  -2.186 -12.119  1.00  0.92           H  
ATOM   2676 1HB  GLN A 174      -9.583  -3.342 -12.124  1.00  0.92           H  
ATOM   2677 2HB  GLN A 174      -9.464  -3.464 -10.373  1.00  0.92           H  
ATOM   2678 1HG  GLN A 174     -10.834  -1.529 -10.932  1.00  0.92           H  
ATOM   2679 2HG  GLN A 174      -9.292  -0.947 -10.235  1.00  0.92           H  
ATOM   2680 1HE2 GLN A 174      -8.836   1.228 -13.000  1.00  0.92           H  
ATOM   2681 2HE2 GLN A 174      -8.728   1.037 -11.277  1.00  0.92           H  
ATOM   2682  N   ASN A 175      -6.854  -3.238  -9.040  1.00  0.86           N  
ATOM   2683  CA  ASN A 175      -6.284  -2.776  -7.782  1.00  0.86           C  
ATOM   2684  C   ASN A 175      -4.884  -2.218  -8.033  1.00  0.86           C  
ATOM   2685  O   ASN A 175      -4.497  -1.172  -7.482  1.00  0.86           O  
ATOM   2686  CB  ASN A 175      -6.241  -3.904  -6.766  1.00  0.86           C  
ATOM   2687  CG  ASN A 175      -7.594  -4.271  -6.196  1.00  0.86           C  
ATOM   2688  OD1 ASN A 175      -8.561  -3.502  -6.258  1.00  0.86           O  
ATOM   2689  ND2 ASN A 175      -7.669  -5.444  -5.617  1.00  0.86           N  
ATOM   2690  H   ASN A 175      -7.145  -4.210  -9.147  1.00  0.86           H  
ATOM   2691  HA  ASN A 175      -6.901  -1.964  -7.395  1.00  0.86           H  
ATOM   2692 1HB  ASN A 175      -5.818  -4.788  -7.243  1.00  0.86           H  
ATOM   2693 2HB  ASN A 175      -5.576  -3.628  -5.950  1.00  0.86           H  
ATOM   2694 1HD2 ASN A 175      -8.525  -5.741  -5.196  1.00  0.86           H  
ATOM   2695 2HD2 ASN A 175      -6.864  -6.033  -5.582  1.00  0.86           H  
ATOM   2696  N   MET A 176      -4.135  -2.896  -8.904  1.00  0.82           N  
ATOM   2697  CA  MET A 176      -2.809  -2.441  -9.262  1.00  0.82           C  
ATOM   2698  C   MET A 176      -2.848  -1.153 -10.076  1.00  0.82           C  
ATOM   2699  O   MET A 176      -2.052  -0.251  -9.835  1.00  0.82           O  
ATOM   2700  CB  MET A 176      -2.073  -3.542  -9.981  1.00  0.82           C  
ATOM   2701  CG  MET A 176      -1.660  -4.658  -9.112  1.00  0.82           C  
ATOM   2702  SD  MET A 176      -0.632  -5.787  -9.975  1.00  0.82           S  
ATOM   2703  CE  MET A 176      -1.777  -6.830 -10.751  1.00  0.82           C  
ATOM   2704  H   MET A 176      -4.492  -3.764  -9.309  1.00  0.82           H  
ATOM   2705  HA  MET A 176      -2.267  -2.232  -8.345  1.00  0.82           H  
ATOM   2706 1HB  MET A 176      -2.690  -3.941 -10.787  1.00  0.82           H  
ATOM   2707 2HB  MET A 176      -1.174  -3.140 -10.401  1.00  0.82           H  
ATOM   2708 1HG  MET A 176      -1.106  -4.272  -8.257  1.00  0.82           H  
ATOM   2709 2HG  MET A 176      -2.534  -5.191  -8.746  1.00  0.82           H  
ATOM   2710 1HE  MET A 176      -1.234  -7.574 -11.290  1.00  0.82           H  
ATOM   2711 2HE  MET A 176      -2.405  -7.308  -9.998  1.00  0.82           H  
ATOM   2712 3HE  MET A 176      -2.373  -6.260 -11.411  1.00  0.82           H  
ATOM   2713  N   LEU A 177      -3.810  -1.016 -10.982  1.00  0.78           N  
ATOM   2714  CA  LEU A 177      -3.921   0.210 -11.766  1.00  0.78           C  
ATOM   2715  C   LEU A 177      -4.201   1.407 -10.879  1.00  0.78           C  
ATOM   2716  O   LEU A 177      -3.654   2.497 -11.093  1.00  0.78           O  
ATOM   2717  CB  LEU A 177      -5.030   0.066 -12.801  1.00  0.78           C  
ATOM   2718  CG  LEU A 177      -4.719  -0.861 -13.959  1.00  0.78           C  
ATOM   2719  CD1 LEU A 177      -5.970  -1.153 -14.738  1.00  0.78           C  
ATOM   2720  CD2 LEU A 177      -3.706  -0.153 -14.860  1.00  0.78           C  
ATOM   2721  H   LEU A 177      -4.450  -1.791 -11.160  1.00  0.78           H  
ATOM   2722  HA  LEU A 177      -2.977   0.374 -12.281  1.00  0.78           H  
ATOM   2723 1HB  LEU A 177      -5.918  -0.306 -12.302  1.00  0.78           H  
ATOM   2724 2HB  LEU A 177      -5.259   1.049 -13.209  1.00  0.78           H  
ATOM   2725  HG  LEU A 177      -4.311  -1.796 -13.595  1.00  0.78           H  
ATOM   2726 1HD1 LEU A 177      -5.724  -1.806 -15.577  1.00  0.78           H  
ATOM   2727 2HD1 LEU A 177      -6.694  -1.643 -14.114  1.00  0.78           H  
ATOM   2728 3HD1 LEU A 177      -6.392  -0.225 -15.109  1.00  0.78           H  
ATOM   2729 1HD2 LEU A 177      -3.476  -0.775 -15.714  1.00  0.78           H  
ATOM   2730 2HD2 LEU A 177      -4.133   0.784 -15.215  1.00  0.78           H  
ATOM   2731 3HD2 LEU A 177      -2.799   0.053 -14.300  1.00  0.78           H  
ATOM   2732  N   ASP A 178      -5.016   1.211  -9.846  1.00  0.74           N  
ATOM   2733  CA  ASP A 178      -5.316   2.316  -8.957  1.00  0.74           C  
ATOM   2734  C   ASP A 178      -4.071   2.642  -8.124  1.00  0.74           C  
ATOM   2735  O   ASP A 178      -3.718   3.807  -7.950  1.00  0.74           O  
ATOM   2736  CB  ASP A 178      -6.504   1.971  -8.053  1.00  0.74           C  
ATOM   2737  CG  ASP A 178      -7.838   1.854  -8.833  1.00  0.74           C  
ATOM   2738  OD1 ASP A 178      -7.874   2.219  -9.992  1.00  0.74           O  
ATOM   2739  OD2 ASP A 178      -8.810   1.430  -8.257  1.00  0.74           O  
ATOM   2740  H   ASP A 178      -5.458   0.299  -9.708  1.00  0.74           H  
ATOM   2741  HA  ASP A 178      -5.573   3.190  -9.554  1.00  0.74           H  
ATOM   2742 1HB  ASP A 178      -6.311   1.011  -7.562  1.00  0.74           H  
ATOM   2743 2HB  ASP A 178      -6.605   2.728  -7.274  1.00  0.74           H  
ATOM   2744  N   THR A 179      -3.344   1.606  -7.695  1.00  0.70           N  
ATOM   2745  CA  THR A 179      -2.129   1.782  -6.901  1.00  0.70           C  
ATOM   2746  C   THR A 179      -1.062   2.563  -7.676  1.00  0.70           C  
ATOM   2747  O   THR A 179      -0.444   3.500  -7.147  1.00  0.70           O  
ATOM   2748  CB  THR A 179      -1.574   0.404  -6.496  1.00  0.70           C  
ATOM   2749  OG1 THR A 179      -2.544  -0.287  -5.686  1.00  0.70           O  
ATOM   2750  CG2 THR A 179      -0.290   0.526  -5.767  1.00  0.70           C  
ATOM   2751  H   THR A 179      -3.673   0.654  -7.870  1.00  0.70           H  
ATOM   2752  HA  THR A 179      -2.382   2.345  -6.001  1.00  0.70           H  
ATOM   2753  HB  THR A 179      -1.396  -0.176  -7.390  1.00  0.70           H  
ATOM   2754  HG1 THR A 179      -3.343  -0.490  -6.236  1.00  0.70           H  
ATOM   2755 1HG2 THR A 179       0.082  -0.465  -5.511  1.00  0.70           H  
ATOM   2756 2HG2 THR A 179       0.426   1.028  -6.414  1.00  0.70           H  
ATOM   2757 3HG2 THR A 179      -0.443   1.104  -4.857  1.00  0.70           H  
ATOM   2758  N   ILE A 180      -0.875   2.195  -8.943  1.00  0.68           N  
ATOM   2759  CA  ILE A 180       0.116   2.841  -9.785  1.00  0.68           C  
ATOM   2760  C   ILE A 180      -0.320   4.260 -10.136  1.00  0.68           C  
ATOM   2761  O   ILE A 180       0.507   5.175 -10.152  1.00  0.68           O  
ATOM   2762  CB  ILE A 180       0.378   2.065 -11.078  1.00  0.68           C  
ATOM   2763  CG1 ILE A 180       0.925   0.650 -10.792  1.00  0.68           C  
ATOM   2764  CG2 ILE A 180       1.415   2.837 -11.861  1.00  0.68           C  
ATOM   2765  CD1 ILE A 180       2.192   0.641 -10.043  1.00  0.68           C  
ATOM   2766  H   ILE A 180      -1.417   1.415  -9.313  1.00  0.68           H  
ATOM   2767  HA  ILE A 180       1.050   2.899  -9.231  1.00  0.68           H  
ATOM   2768  HB  ILE A 180      -0.545   1.968 -11.655  1.00  0.68           H  
ATOM   2769 1HG1 ILE A 180       0.213   0.104 -10.212  1.00  0.68           H  
ATOM   2770 2HG1 ILE A 180       1.070   0.134 -11.740  1.00  0.68           H  
ATOM   2771 1HG2 ILE A 180       1.625   2.319 -12.776  1.00  0.68           H  
ATOM   2772 2HG2 ILE A 180       1.037   3.831 -12.084  1.00  0.68           H  
ATOM   2773 3HG2 ILE A 180       2.329   2.920 -11.276  1.00  0.68           H  
ATOM   2774 1HD1 ILE A 180       2.519  -0.388  -9.875  1.00  0.68           H  
ATOM   2775 2HD1 ILE A 180       2.932   1.172 -10.623  1.00  0.68           H  
ATOM   2776 3HD1 ILE A 180       2.043   1.132  -9.096  1.00  0.68           H  
ATOM   2777  N   THR A 181      -1.610   4.457 -10.426  1.00  0.65           N  
ATOM   2778  CA  THR A 181      -2.086   5.792 -10.744  1.00  0.65           C  
ATOM   2779  C   THR A 181      -1.866   6.704  -9.540  1.00  0.65           C  
ATOM   2780  O   THR A 181      -1.398   7.831  -9.697  1.00  0.65           O  
ATOM   2781  CB  THR A 181      -3.570   5.805 -11.131  1.00  0.65           C  
ATOM   2782  OG1 THR A 181      -3.775   4.966 -12.278  1.00  0.65           O  
ATOM   2783  CG2 THR A 181      -3.972   7.238 -11.485  1.00  0.65           C  
ATOM   2784  H   THR A 181      -2.275   3.684 -10.438  1.00  0.65           H  
ATOM   2785  HA  THR A 181      -1.507   6.180 -11.581  1.00  0.65           H  
ATOM   2786  HB  THR A 181      -4.176   5.436 -10.299  1.00  0.65           H  
ATOM   2787  HG1 THR A 181      -3.661   4.024 -11.996  1.00  0.65           H  
ATOM   2788 1HG2 THR A 181      -5.023   7.260 -11.767  1.00  0.65           H  
ATOM   2789 2HG2 THR A 181      -3.815   7.879 -10.618  1.00  0.65           H  
ATOM   2790 3HG2 THR A 181      -3.364   7.595 -12.316  1.00  0.65           H  
ATOM   2791  N   ASP A 182      -2.179   6.227  -8.327  1.00  0.63           N  
ATOM   2792  CA  ASP A 182      -1.947   7.058  -7.153  1.00  0.63           C  
ATOM   2793  C   ASP A 182      -0.462   7.411  -7.028  1.00  0.63           C  
ATOM   2794  O   ASP A 182      -0.124   8.543  -6.683  1.00  0.63           O  
ATOM   2795  CB  ASP A 182      -2.443   6.377  -5.869  1.00  0.63           C  
ATOM   2796  CG  ASP A 182      -3.981   6.349  -5.721  1.00  0.63           C  
ATOM   2797  OD1 ASP A 182      -4.655   7.030  -6.465  1.00  0.63           O  
ATOM   2798  OD2 ASP A 182      -4.458   5.685  -4.824  1.00  0.63           O  
ATOM   2799  H   ASP A 182      -2.586   5.297  -8.222  1.00  0.63           H  
ATOM   2800  HA  ASP A 182      -2.505   7.983  -7.273  1.00  0.63           H  
ATOM   2801 1HB  ASP A 182      -2.081   5.343  -5.862  1.00  0.63           H  
ATOM   2802 2HB  ASP A 182      -2.014   6.876  -5.005  1.00  0.63           H  
ATOM   2803  N   ALA A 183       0.430   6.459  -7.343  1.00  0.62           N  
ATOM   2804  CA  ALA A 183       1.871   6.717  -7.320  1.00  0.62           C  
ATOM   2805  C   ALA A 183       2.258   7.813  -8.319  1.00  0.62           C  
ATOM   2806  O   ALA A 183       3.080   8.689  -8.016  1.00  0.62           O  
ATOM   2807  CB  ALA A 183       2.611   5.435  -7.619  1.00  0.62           C  
ATOM   2808  H   ALA A 183       0.102   5.521  -7.579  1.00  0.62           H  
ATOM   2809  HA  ALA A 183       2.146   7.059  -6.335  1.00  0.62           H  
ATOM   2810 1HB  ALA A 183       3.656   5.594  -7.581  1.00  0.62           H  
ATOM   2811 2HB  ALA A 183       2.324   4.705  -6.876  1.00  0.62           H  
ATOM   2812 3HB  ALA A 183       2.354   5.073  -8.598  1.00  0.62           H  
ATOM   2813  N   LEU A 184       1.606   7.810  -9.486  1.00  0.61           N  
ATOM   2814  CA  LEU A 184       1.856   8.812 -10.520  1.00  0.61           C  
ATOM   2815  C   LEU A 184       1.483  10.187  -9.969  1.00  0.61           C  
ATOM   2816  O   LEU A 184       2.264  11.143 -10.045  1.00  0.61           O  
ATOM   2817  CB  LEU A 184       0.995   8.509 -11.768  1.00  0.61           C  
ATOM   2818  CG  LEU A 184       1.132   9.450 -12.978  1.00  0.61           C  
ATOM   2819  CD1 LEU A 184       2.552   9.360 -13.494  1.00  0.61           C  
ATOM   2820  CD2 LEU A 184       0.103   9.055 -14.074  1.00  0.61           C  
ATOM   2821  H   LEU A 184       0.951   7.050  -9.676  1.00  0.61           H  
ATOM   2822  HA  LEU A 184       2.913   8.799 -10.783  1.00  0.61           H  
ATOM   2823 1HB  LEU A 184       1.215   7.495 -12.096  1.00  0.61           H  
ATOM   2824 2HB  LEU A 184      -0.039   8.547 -11.486  1.00  0.61           H  
ATOM   2825  HG  LEU A 184       0.948  10.479 -12.664  1.00  0.61           H  
ATOM   2826 1HD1 LEU A 184       2.680  10.025 -14.331  1.00  0.61           H  
ATOM   2827 2HD1 LEU A 184       3.234   9.643 -12.698  1.00  0.61           H  
ATOM   2828 3HD1 LEU A 184       2.765   8.342 -13.809  1.00  0.61           H  
ATOM   2829 1HD2 LEU A 184       0.203   9.727 -14.932  1.00  0.61           H  
ATOM   2830 2HD2 LEU A 184       0.287   8.028 -14.395  1.00  0.61           H  
ATOM   2831 3HD2 LEU A 184      -0.904   9.130 -13.669  1.00  0.61           H  
ATOM   2832  N   ILE A 185       0.295  10.259  -9.369  1.00  0.61           N  
ATOM   2833  CA  ILE A 185      -0.233  11.499  -8.822  1.00  0.61           C  
ATOM   2834  C   ILE A 185       0.639  12.008  -7.686  1.00  0.61           C  
ATOM   2835  O   ILE A 185       0.950  13.200  -7.626  1.00  0.61           O  
ATOM   2836  CB  ILE A 185      -1.660  11.290  -8.290  1.00  0.61           C  
ATOM   2837  CG1 ILE A 185      -2.599  11.007  -9.455  1.00  0.61           C  
ATOM   2838  CG2 ILE A 185      -2.099  12.539  -7.516  1.00  0.61           C  
ATOM   2839  CD1 ILE A 185      -3.938  10.486  -9.016  1.00  0.61           C  
ATOM   2840  H   ILE A 185      -0.277   9.413  -9.331  1.00  0.61           H  
ATOM   2841  HA  ILE A 185      -0.254  12.248  -9.608  1.00  0.61           H  
ATOM   2842  HB  ILE A 185      -1.681  10.425  -7.633  1.00  0.61           H  
ATOM   2843 1HG1 ILE A 185      -2.751  11.926 -10.020  1.00  0.61           H  
ATOM   2844 2HG1 ILE A 185      -2.139  10.267 -10.111  1.00  0.61           H  
ATOM   2845 1HG2 ILE A 185      -3.106  12.394  -7.133  1.00  0.61           H  
ATOM   2846 2HG2 ILE A 185      -1.416  12.710  -6.682  1.00  0.61           H  
ATOM   2847 3HG2 ILE A 185      -2.083  13.409  -8.177  1.00  0.61           H  
ATOM   2848 1HD1 ILE A 185      -4.559  10.302  -9.884  1.00  0.61           H  
ATOM   2849 2HD1 ILE A 185      -3.804   9.555  -8.467  1.00  0.61           H  
ATOM   2850 3HD1 ILE A 185      -4.422  11.217  -8.376  1.00  0.61           H  
ATOM   2851  N   HIS A 186       1.040  11.100  -6.794  1.00  0.61           N  
ATOM   2852  CA  HIS A 186       1.861  11.441  -5.644  1.00  0.61           C  
ATOM   2853  C   HIS A 186       3.162  12.059  -6.127  1.00  0.61           C  
ATOM   2854  O   HIS A 186       3.561  13.107  -5.624  1.00  0.61           O  
ATOM   2855  CB  HIS A 186       2.112  10.211  -4.774  1.00  0.61           C  
ATOM   2856  CG  HIS A 186       2.772  10.495  -3.448  1.00  0.61           C  
ATOM   2857  ND1 HIS A 186       2.098  11.138  -2.422  1.00  0.61           N  
ATOM   2858  CD2 HIS A 186       3.998  10.188  -2.950  1.00  0.61           C  
ATOM   2859  CE1 HIS A 186       2.882  11.223  -1.361  1.00  0.61           C  
ATOM   2860  NE2 HIS A 186       4.031  10.656  -1.642  1.00  0.61           N  
ATOM   2861  H   HIS A 186       0.738  10.135  -6.904  1.00  0.61           H  
ATOM   2862  HA  HIS A 186       1.346  12.178  -5.034  1.00  0.61           H  
ATOM   2863 1HB  HIS A 186       1.162   9.707  -4.585  1.00  0.61           H  
ATOM   2864 2HB  HIS A 186       2.744   9.508  -5.322  1.00  0.61           H  
ATOM   2865  HD2 HIS A 186       4.798   9.659  -3.472  1.00  0.61           H  
ATOM   2866  HE1 HIS A 186       2.617  11.674  -0.406  1.00  0.61           H  
ATOM   2867  HE2 HIS A 186       4.818  10.568  -0.965  1.00  0.61           H  
ATOM   2868  N   HIS A 187       3.812  11.451  -7.123  1.00  0.63           N  
ATOM   2869  CA  HIS A 187       5.051  12.019  -7.651  1.00  0.63           C  
ATOM   2870  C   HIS A 187       4.823  13.471  -8.087  1.00  0.63           C  
ATOM   2871  O   HIS A 187       5.609  14.377  -7.764  1.00  0.63           O  
ATOM   2872  CB  HIS A 187       5.555  11.251  -8.874  1.00  0.63           C  
ATOM   2873  CG  HIS A 187       6.827  11.849  -9.412  1.00  0.63           C  
ATOM   2874  ND1 HIS A 187       8.065  11.554  -8.893  1.00  0.63           N  
ATOM   2875  CD2 HIS A 187       7.041  12.754 -10.389  1.00  0.63           C  
ATOM   2876  CE1 HIS A 187       8.989  12.239  -9.538  1.00  0.63           C  
ATOM   2877  NE2 HIS A 187       8.399  12.977 -10.443  1.00  0.63           N  
ATOM   2878  H   HIS A 187       3.457  10.575  -7.511  1.00  0.63           H  
ATOM   2879  HA  HIS A 187       5.823  12.002  -6.883  1.00  0.63           H  
ATOM   2880 1HB  HIS A 187       5.743  10.208  -8.604  1.00  0.63           H  
ATOM   2881 2HB  HIS A 187       4.801  11.258  -9.662  1.00  0.63           H  
ATOM   2882  HD1 HIS A 187       8.284  10.883  -8.163  1.00  0.63           H  
ATOM   2883  HD2 HIS A 187       6.368  13.287 -11.066  1.00  0.63           H  
ATOM   2884  HE1 HIS A 187      10.040  12.129  -9.267  1.00  0.63           H  
ATOM   2885  N   ILE A 188       3.758  13.692  -8.851  1.00  0.64           N  
ATOM   2886  CA  ILE A 188       3.467  15.011  -9.383  1.00  0.64           C  
ATOM   2887  C   ILE A 188       3.241  16.011  -8.219  1.00  0.64           C  
ATOM   2888  O   ILE A 188       3.738  17.146  -8.243  1.00  0.64           O  
ATOM   2889  CB  ILE A 188       2.265  14.945 -10.335  1.00  0.64           C  
ATOM   2890  CG1 ILE A 188       2.606  14.122 -11.590  1.00  0.64           C  
ATOM   2891  CG2 ILE A 188       1.955  16.323 -10.779  1.00  0.64           C  
ATOM   2892  CD1 ILE A 188       1.387  13.757 -12.443  1.00  0.64           C  
ATOM   2893  H   ILE A 188       3.142  12.907  -9.093  1.00  0.64           H  
ATOM   2894  HA  ILE A 188       4.332  15.345  -9.960  1.00  0.64           H  
ATOM   2895  HB  ILE A 188       1.406  14.495  -9.834  1.00  0.64           H  
ATOM   2896 1HG1 ILE A 188       3.297  14.693 -12.202  1.00  0.64           H  
ATOM   2897 2HG1 ILE A 188       3.103  13.198 -11.289  1.00  0.64           H  
ATOM   2898 1HG2 ILE A 188       1.123  16.286 -11.461  1.00  0.64           H  
ATOM   2899 2HG2 ILE A 188       1.725  16.926  -9.939  1.00  0.64           H  
ATOM   2900 3HG2 ILE A 188       2.819  16.728 -11.278  1.00  0.64           H  
ATOM   2901 1HD1 ILE A 188       1.716  13.183 -13.305  1.00  0.64           H  
ATOM   2902 2HD1 ILE A 188       0.697  13.156 -11.850  1.00  0.64           H  
ATOM   2903 3HD1 ILE A 188       0.885  14.659 -12.777  1.00  0.64           H  
ATOM   2904  N   SER A 189       2.506  15.575  -7.192  1.00  0.66           N  
ATOM   2905  CA  SER A 189       2.289  16.388  -5.994  1.00  0.66           C  
ATOM   2906  C   SER A 189       3.630  16.718  -5.308  1.00  0.66           C  
ATOM   2907  O   SER A 189       3.884  17.863  -4.929  1.00  0.66           O  
ATOM   2908  CB  SER A 189       1.368  15.657  -5.028  1.00  0.66           C  
ATOM   2909  OG  SER A 189       1.137  16.411  -3.860  1.00  0.66           O  
ATOM   2910  H   SER A 189       2.092  14.643  -7.240  1.00  0.66           H  
ATOM   2911  HA  SER A 189       1.818  17.323  -6.295  1.00  0.66           H  
ATOM   2912 1HB  SER A 189       0.422  15.442  -5.525  1.00  0.66           H  
ATOM   2913 2HB  SER A 189       1.809  14.703  -4.759  1.00  0.66           H  
ATOM   2914  HG  SER A 189       1.962  16.392  -3.365  1.00  0.66           H  
ATOM   2915  N   GLN A 190       4.514  15.718  -5.178  1.00  0.68           N  
ATOM   2916  CA  GLN A 190       5.834  15.895  -4.553  1.00  0.68           C  
ATOM   2917  C   GLN A 190       6.694  16.896  -5.322  1.00  0.68           C  
ATOM   2918  O   GLN A 190       7.527  17.589  -4.735  1.00  0.68           O  
ATOM   2919  CB  GLN A 190       6.599  14.569  -4.444  1.00  0.68           C  
ATOM   2920  CG  GLN A 190       6.063  13.562  -3.415  1.00  0.68           C  
ATOM   2921  CD  GLN A 190       6.863  12.261  -3.450  1.00  0.68           C  
ATOM   2922  OE1 GLN A 190       7.133  11.709  -4.520  1.00  0.68           O  
ATOM   2923  NE2 GLN A 190       7.270  11.773  -2.283  1.00  0.68           N  
ATOM   2924  H   GLN A 190       4.252  14.792  -5.507  1.00  0.68           H  
ATOM   2925  HA  GLN A 190       5.683  16.284  -3.549  1.00  0.68           H  
ATOM   2926 1HB  GLN A 190       6.587  14.075  -5.412  1.00  0.68           H  
ATOM   2927 2HB  GLN A 190       7.639  14.775  -4.202  1.00  0.68           H  
ATOM   2928 1HG  GLN A 190       6.151  13.989  -2.417  1.00  0.68           H  
ATOM   2929 2HG  GLN A 190       5.022  13.337  -3.632  1.00  0.68           H  
ATOM   2930 1HE2 GLN A 190       7.809  10.929  -2.250  1.00  0.68           H  
ATOM   2931 2HE2 GLN A 190       7.037  12.240  -1.427  1.00  0.68           H  
ATOM   2932  N   SER A 191       6.449  17.007  -6.629  1.00  0.71           N  
ATOM   2933  CA  SER A 191       7.170  17.923  -7.504  1.00  0.71           C  
ATOM   2934  C   SER A 191       6.731  19.380  -7.301  1.00  0.71           C  
ATOM   2935  O   SER A 191       7.333  20.292  -7.874  1.00  0.71           O  
ATOM   2936  CB  SER A 191       6.981  17.530  -8.957  1.00  0.71           C  
ATOM   2937  OG  SER A 191       7.554  16.281  -9.219  1.00  0.71           O  
ATOM   2938  H   SER A 191       5.769  16.372  -7.048  1.00  0.71           H  
ATOM   2939  HA  SER A 191       8.231  17.854  -7.265  1.00  0.71           H  
ATOM   2940 1HB  SER A 191       5.940  17.494  -9.185  1.00  0.71           H  
ATOM   2941 2HB  SER A 191       7.431  18.284  -9.597  1.00  0.71           H  
ATOM   2942  HG  SER A 191       7.065  15.644  -8.660  1.00  0.71           H  
ATOM   2943  N   GLY A 192       5.686  19.607  -6.492  1.00  0.74           N  
ATOM   2944  CA  GLY A 192       5.226  20.954  -6.197  1.00  0.74           C  
ATOM   2945  C   GLY A 192       4.084  21.470  -7.061  1.00  0.74           C  
ATOM   2946  O   GLY A 192       3.816  22.672  -7.062  1.00  0.74           O  
ATOM   2947  H   GLY A 192       5.204  18.833  -6.039  1.00  0.74           H  
ATOM   2948 1HA  GLY A 192       4.911  20.980  -5.154  1.00  0.74           H  
ATOM   2949 2HA  GLY A 192       6.069  21.638  -6.276  1.00  0.74           H  
ATOM   2950  N   TYR A 193       3.407  20.601  -7.802  1.00  0.77           N  
ATOM   2951  CA  TYR A 193       2.312  21.091  -8.635  1.00  0.77           C  
ATOM   2952  C   TYR A 193       1.006  21.306  -7.859  1.00  0.77           C  
ATOM   2953  O   TYR A 193       0.691  20.568  -6.917  1.00  0.77           O  
ATOM   2954  CB  TYR A 193       2.120  20.145  -9.802  1.00  0.77           C  
ATOM   2955  CG  TYR A 193       3.233  20.251 -10.803  1.00  0.77           C  
ATOM   2956  CD1 TYR A 193       4.213  19.285 -10.863  1.00  0.77           C  
ATOM   2957  CD2 TYR A 193       3.285  21.337 -11.648  1.00  0.77           C  
ATOM   2958  CE1 TYR A 193       5.245  19.398 -11.765  1.00  0.77           C  
ATOM   2959  CE2 TYR A 193       4.311  21.461 -12.556  1.00  0.77           C  
ATOM   2960  CZ  TYR A 193       5.294  20.496 -12.617  1.00  0.77           C  
ATOM   2961  OH  TYR A 193       6.326  20.620 -13.521  1.00  0.77           O  
ATOM   2962  H   TYR A 193       3.631  19.602  -7.793  1.00  0.77           H  
ATOM   2963  HA  TYR A 193       2.603  22.061  -9.043  1.00  0.77           H  
ATOM   2964 1HB  TYR A 193       2.092  19.129  -9.429  1.00  0.77           H  
ATOM   2965 2HB  TYR A 193       1.177  20.339 -10.296  1.00  0.77           H  
ATOM   2966  HD1 TYR A 193       4.169  18.438 -10.198  1.00  0.77           H  
ATOM   2967  HD2 TYR A 193       2.517  22.096 -11.592  1.00  0.77           H  
ATOM   2968  HE1 TYR A 193       6.018  18.632 -11.809  1.00  0.77           H  
ATOM   2969  HE2 TYR A 193       4.347  22.325 -13.221  1.00  0.77           H  
ATOM   2970  HH  TYR A 193       6.965  19.918 -13.372  1.00  0.77           H  
ATOM   2971  N   SER A 194       0.234  22.322  -8.267  1.00  0.79           N  
ATOM   2972  CA  SER A 194      -1.068  22.600  -7.662  1.00  0.79           C  
ATOM   2973  C   SER A 194      -2.051  21.541  -8.071  1.00  0.79           C  
ATOM   2974  O   SER A 194      -1.794  20.832  -9.033  1.00  0.79           O  
ATOM   2975  CB  SER A 194      -1.573  23.940  -8.128  1.00  0.79           C  
ATOM   2976  OG  SER A 194      -1.803  23.903  -9.522  1.00  0.79           O  
ATOM   2977  H   SER A 194       0.540  22.917  -9.043  1.00  0.79           H  
ATOM   2978  HA  SER A 194      -0.965  22.596  -6.576  1.00  0.79           H  
ATOM   2979 1HB  SER A 194      -2.496  24.186  -7.608  1.00  0.79           H  
ATOM   2980 2HB  SER A 194      -0.841  24.713  -7.896  1.00  0.79           H  
ATOM   2981  HG  SER A 194      -0.895  23.945  -9.911  1.00  0.79           H  
ATOM   2982  N   ALA A 195      -3.186  21.437  -7.385  1.00  0.80           N  
ATOM   2983  CA  ALA A 195      -4.156  20.406  -7.747  1.00  0.80           C  
ATOM   2984  C   ALA A 195      -4.634  20.531  -9.192  1.00  0.80           C  
ATOM   2985  O   ALA A 195      -4.825  19.521  -9.874  1.00  0.80           O  
ATOM   2986  CB  ALA A 195      -5.346  20.466  -6.818  1.00  0.80           C  
ATOM   2987  H   ALA A 195      -3.365  22.050  -6.603  1.00  0.80           H  
ATOM   2988  HA  ALA A 195      -3.670  19.437  -7.634  1.00  0.80           H  
ATOM   2989 1HB  ALA A 195      -6.045  19.670  -7.074  1.00  0.80           H  
ATOM   2990 2HB  ALA A 195      -5.013  20.340  -5.789  1.00  0.80           H  
ATOM   2991 3HB  ALA A 195      -5.842  21.430  -6.924  1.00  0.80           H  
ATOM   2992  N   GLN A 196      -4.810  21.758  -9.691  1.00  0.79           N  
ATOM   2993  CA  GLN A 196      -5.249  21.872 -11.075  1.00  0.79           C  
ATOM   2994  C   GLN A 196      -4.146  21.367 -11.987  1.00  0.79           C  
ATOM   2995  O   GLN A 196      -4.401  20.639 -12.951  1.00  0.79           O  
ATOM   2996  CB  GLN A 196      -5.601  23.315 -11.448  1.00  0.79           C  
ATOM   2997  CG  GLN A 196      -6.844  23.861 -10.773  1.00  0.79           C  
ATOM   2998  CD  GLN A 196      -7.131  25.305 -11.176  1.00  0.79           C  
ATOM   2999  OE1 GLN A 196      -6.246  26.022 -11.659  1.00  0.79           O  
ATOM   3000  NE2 GLN A 196      -8.372  25.738 -10.979  1.00  0.79           N  
ATOM   3001  H   GLN A 196      -4.640  22.578  -9.128  1.00  0.79           H  
ATOM   3002  HA  GLN A 196      -6.127  21.244 -11.220  1.00  0.79           H  
ATOM   3003 1HB  GLN A 196      -4.764  23.966 -11.187  1.00  0.79           H  
ATOM   3004 2HB  GLN A 196      -5.741  23.386 -12.526  1.00  0.79           H  
ATOM   3005 1HG  GLN A 196      -7.698  23.247 -11.057  1.00  0.79           H  
ATOM   3006 2HG  GLN A 196      -6.699  23.826  -9.693  1.00  0.79           H  
ATOM   3007 1HE2 GLN A 196      -8.620  26.677 -11.222  1.00  0.79           H  
ATOM   3008 2HE2 GLN A 196      -9.058  25.127 -10.584  1.00  0.79           H  
ATOM   3009  N   GLN A 197      -2.898  21.714 -11.664  1.00  0.78           N  
ATOM   3010  CA  GLN A 197      -1.791  21.258 -12.486  1.00  0.78           C  
ATOM   3011  C   GLN A 197      -1.625  19.746 -12.402  1.00  0.78           C  
ATOM   3012  O   GLN A 197      -1.334  19.104 -13.410  1.00  0.78           O  
ATOM   3013  CB  GLN A 197      -0.517  21.976 -12.092  1.00  0.78           C  
ATOM   3014  CG  GLN A 197      -0.483  23.435 -12.468  1.00  0.78           C  
ATOM   3015  CD  GLN A 197       0.660  24.152 -11.803  1.00  0.78           C  
ATOM   3016  OE1 GLN A 197       0.810  24.042 -10.569  1.00  0.78           O  
ATOM   3017  NE2 GLN A 197       1.470  24.871 -12.576  1.00  0.78           N  
ATOM   3018  H   GLN A 197      -2.701  22.310 -10.851  1.00  0.78           H  
ATOM   3019  HA  GLN A 197      -2.010  21.510 -13.522  1.00  0.78           H  
ATOM   3020 1HB  GLN A 197      -0.394  21.904 -11.021  1.00  0.78           H  
ATOM   3021 2HB  GLN A 197       0.332  21.480 -12.558  1.00  0.78           H  
ATOM   3022 1HG  GLN A 197      -0.356  23.515 -13.548  1.00  0.78           H  
ATOM   3023 2HG  GLN A 197      -1.420  23.903 -12.166  1.00  0.78           H  
ATOM   3024 1HE2 GLN A 197       2.243  25.363 -12.173  1.00  0.78           H  
ATOM   3025 2HE2 GLN A 197       1.306  24.924 -13.562  1.00  0.78           H  
ATOM   3026  N   GLN A 198      -1.846  19.163 -11.219  1.00  0.76           N  
ATOM   3027  CA  GLN A 198      -1.712  17.722 -11.065  1.00  0.76           C  
ATOM   3028  C   GLN A 198      -2.719  17.002 -11.933  1.00  0.76           C  
ATOM   3029  O   GLN A 198      -2.393  16.022 -12.606  1.00  0.76           O  
ATOM   3030  CB  GLN A 198      -1.968  17.283  -9.612  1.00  0.76           C  
ATOM   3031  CG  GLN A 198      -0.913  17.657  -8.586  1.00  0.76           C  
ATOM   3032  CD  GLN A 198      -1.327  17.295  -7.193  1.00  0.76           C  
ATOM   3033  OE1 GLN A 198      -2.000  16.276  -6.971  1.00  0.76           O  
ATOM   3034  NE2 GLN A 198      -0.933  18.117  -6.229  1.00  0.76           N  
ATOM   3035  H   GLN A 198      -2.080  19.736 -10.415  1.00  0.76           H  
ATOM   3036  HA  GLN A 198      -0.719  17.435 -11.375  1.00  0.76           H  
ATOM   3037 1HB  GLN A 198      -2.908  17.715  -9.278  1.00  0.76           H  
ATOM   3038 2HB  GLN A 198      -2.085  16.200  -9.583  1.00  0.76           H  
ATOM   3039 1HG  GLN A 198      -0.039  17.091  -8.780  1.00  0.76           H  
ATOM   3040 2HG  GLN A 198      -0.690  18.714  -8.630  1.00  0.76           H  
ATOM   3041 1HE2 GLN A 198      -1.171  17.926  -5.276  1.00  0.76           H  
ATOM   3042 2HE2 GLN A 198      -0.367  18.948  -6.451  1.00  0.76           H  
ATOM   3043  N   ALA A 199      -3.954  17.508 -11.948  1.00  0.74           N  
ATOM   3044  CA  ALA A 199      -4.998  16.902 -12.755  1.00  0.74           C  
ATOM   3045  C   ALA A 199      -4.667  16.980 -14.238  1.00  0.74           C  
ATOM   3046  O   ALA A 199      -4.882  16.022 -14.990  1.00  0.74           O  
ATOM   3047  CB  ALA A 199      -6.314  17.597 -12.482  1.00  0.74           C  
ATOM   3048  H   ALA A 199      -4.180  18.316 -11.363  1.00  0.74           H  
ATOM   3049  HA  ALA A 199      -5.075  15.850 -12.478  1.00  0.74           H  
ATOM   3050 1HB  ALA A 199      -7.103  17.132 -13.067  1.00  0.74           H  
ATOM   3051 2HB  ALA A 199      -6.548  17.519 -11.420  1.00  0.74           H  
ATOM   3052 3HB  ALA A 199      -6.226  18.650 -12.755  1.00  0.74           H  
ATOM   3053  N   ARG A 200      -4.125  18.125 -14.661  1.00  0.71           N  
ATOM   3054  CA  ARG A 200      -3.794  18.324 -16.060  1.00  0.71           C  
ATOM   3055  C   ARG A 200      -2.609  17.467 -16.473  1.00  0.71           C  
ATOM   3056  O   ARG A 200      -2.656  16.805 -17.510  1.00  0.71           O  
ATOM   3057  CB  ARG A 200      -3.502  19.796 -16.291  1.00  0.71           C  
ATOM   3058  CG  ARG A 200      -4.739  20.691 -16.181  1.00  0.71           C  
ATOM   3059  CD  ARG A 200      -4.397  22.138 -16.185  1.00  0.71           C  
ATOM   3060  NE  ARG A 200      -5.587  22.971 -16.024  1.00  0.71           N  
ATOM   3061  CZ  ARG A 200      -5.575  24.276 -15.678  1.00  0.71           C  
ATOM   3062  NH1 ARG A 200      -4.437  24.893 -15.457  1.00  0.71           N  
ATOM   3063  NH2 ARG A 200      -6.713  24.936 -15.556  1.00  0.71           N  
ATOM   3064  H   ARG A 200      -3.981  18.892 -14.001  1.00  0.71           H  
ATOM   3065  HA  ARG A 200      -4.657  18.041 -16.661  1.00  0.71           H  
ATOM   3066 1HB  ARG A 200      -2.779  20.139 -15.553  1.00  0.71           H  
ATOM   3067 2HB  ARG A 200      -3.060  19.935 -17.277  1.00  0.71           H  
ATOM   3068 1HG  ARG A 200      -5.392  20.498 -17.031  1.00  0.71           H  
ATOM   3069 2HG  ARG A 200      -5.274  20.461 -15.263  1.00  0.71           H  
ATOM   3070 1HD  ARG A 200      -3.721  22.346 -15.354  1.00  0.71           H  
ATOM   3071 2HD  ARG A 200      -3.916  22.402 -17.125  1.00  0.71           H  
ATOM   3072  HE  ARG A 200      -6.486  22.536 -16.183  1.00  0.71           H  
ATOM   3073 1HH1 ARG A 200      -3.567  24.391 -15.546  1.00  0.71           H  
ATOM   3074 2HH1 ARG A 200      -4.434  25.869 -15.196  1.00  0.71           H  
ATOM   3075 1HH2 ARG A 200      -7.592  24.466 -15.721  1.00  0.71           H  
ATOM   3076 2HH2 ARG A 200      -6.704  25.911 -15.290  1.00  0.71           H  
ATOM   3077  N   ARG A 201      -1.570  17.418 -15.639  1.00  0.70           N  
ATOM   3078  CA  ARG A 201      -0.401  16.613 -15.955  1.00  0.70           C  
ATOM   3079  C   ARG A 201      -0.749  15.144 -15.983  1.00  0.70           C  
ATOM   3080  O   ARG A 201      -0.337  14.425 -16.892  1.00  0.70           O  
ATOM   3081  CB  ARG A 201       0.702  16.835 -14.948  1.00  0.70           C  
ATOM   3082  CG  ARG A 201       1.416  18.154 -15.043  1.00  0.70           C  
ATOM   3083  CD  ARG A 201       2.358  18.283 -13.943  1.00  0.70           C  
ATOM   3084  NE  ARG A 201       3.340  17.211 -13.978  1.00  0.70           N  
ATOM   3085  CZ  ARG A 201       4.482  17.237 -14.679  1.00  0.70           C  
ATOM   3086  NH1 ARG A 201       4.796  18.295 -15.389  1.00  0.70           N  
ATOM   3087  NH2 ARG A 201       5.287  16.193 -14.659  1.00  0.70           N  
ATOM   3088  H   ARG A 201      -1.576  17.970 -14.787  1.00  0.70           H  
ATOM   3089  HA  ARG A 201      -0.037  16.907 -16.938  1.00  0.70           H  
ATOM   3090 1HB  ARG A 201       0.275  16.779 -13.945  1.00  0.70           H  
ATOM   3091 2HB  ARG A 201       1.444  16.041 -15.034  1.00  0.70           H  
ATOM   3092 1HG  ARG A 201       1.961  18.214 -15.987  1.00  0.70           H  
ATOM   3093 2HG  ARG A 201       0.695  18.969 -14.985  1.00  0.70           H  
ATOM   3094 1HD  ARG A 201       2.881  19.229 -14.028  1.00  0.70           H  
ATOM   3095 2HD  ARG A 201       1.825  18.246 -12.997  1.00  0.70           H  
ATOM   3096  HE  ARG A 201       3.136  16.369 -13.452  1.00  0.70           H  
ATOM   3097 1HH1 ARG A 201       4.176  19.092 -15.420  1.00  0.70           H  
ATOM   3098 2HH1 ARG A 201       5.656  18.298 -15.927  1.00  0.70           H  
ATOM   3099 1HH2 ARG A 201       5.038  15.348 -14.131  1.00  0.70           H  
ATOM   3100 2HH2 ARG A 201       6.159  16.198 -15.179  1.00  0.70           H  
ATOM   3101  N   GLN A 202      -1.553  14.692 -15.021  1.00  0.69           N  
ATOM   3102  CA  GLN A 202      -1.945  13.299 -15.005  1.00  0.69           C  
ATOM   3103  C   GLN A 202      -2.669  12.975 -16.297  1.00  0.69           C  
ATOM   3104  O   GLN A 202      -2.337  11.997 -16.971  1.00  0.69           O  
ATOM   3105  CB  GLN A 202      -2.874  13.007 -13.829  1.00  0.69           C  
ATOM   3106  CG  GLN A 202      -3.330  11.569 -13.735  1.00  0.69           C  
ATOM   3107  CD  GLN A 202      -4.429  11.386 -12.706  1.00  0.69           C  
ATOM   3108  OE1 GLN A 202      -4.686  12.261 -11.874  1.00  0.69           O  
ATOM   3109  NE2 GLN A 202      -5.099  10.243 -12.763  1.00  0.69           N  
ATOM   3110  H   GLN A 202      -1.885  15.306 -14.278  1.00  0.69           H  
ATOM   3111  HA  GLN A 202      -1.053  12.677 -14.935  1.00  0.69           H  
ATOM   3112 1HB  GLN A 202      -2.367  13.265 -12.897  1.00  0.69           H  
ATOM   3113 2HB  GLN A 202      -3.757  13.646 -13.900  1.00  0.69           H  
ATOM   3114 1HG  GLN A 202      -3.708  11.264 -14.706  1.00  0.69           H  
ATOM   3115 2HG  GLN A 202      -2.486  10.948 -13.445  1.00  0.69           H  
ATOM   3116 1HE2 GLN A 202      -5.842  10.065 -12.116  1.00  0.69           H  
ATOM   3117 2HE2 GLN A 202      -4.869   9.563 -13.460  1.00  0.69           H  
ATOM   3118  N   ALA A 203      -3.638  13.820 -16.675  1.00  0.69           N  
ATOM   3119  CA  ALA A 203      -4.389  13.568 -17.888  1.00  0.69           C  
ATOM   3120  C   ALA A 203      -3.482  13.532 -19.103  1.00  0.69           C  
ATOM   3121  O   ALA A 203      -3.600  12.626 -19.924  1.00  0.69           O  
ATOM   3122  CB  ALA A 203      -5.442  14.645 -18.076  1.00  0.69           C  
ATOM   3123  H   ALA A 203      -3.884  14.631 -16.102  1.00  0.69           H  
ATOM   3124  HA  ALA A 203      -4.875  12.598 -17.792  1.00  0.69           H  
ATOM   3125 1HB  ALA A 203      -6.018  14.438 -18.976  1.00  0.69           H  
ATOM   3126 2HB  ALA A 203      -6.105  14.660 -17.211  1.00  0.69           H  
ATOM   3127 3HB  ALA A 203      -4.953  15.614 -18.171  1.00  0.69           H  
ATOM   3128  N   GLN A 204      -2.520  14.445 -19.191  1.00  0.69           N  
ATOM   3129  CA  GLN A 204      -1.624  14.477 -20.338  1.00  0.69           C  
ATOM   3130  C   GLN A 204      -0.793  13.213 -20.421  1.00  0.69           C  
ATOM   3131  O   GLN A 204      -0.618  12.633 -21.497  1.00  0.69           O  
ATOM   3132  CB  GLN A 204      -0.730  15.707 -20.247  1.00  0.69           C  
ATOM   3133  CG  GLN A 204      -1.473  17.021 -20.471  1.00  0.69           C  
ATOM   3134  CD  GLN A 204      -0.652  18.249 -20.090  1.00  0.69           C  
ATOM   3135  OE1 GLN A 204       0.220  18.198 -19.214  1.00  0.69           O  
ATOM   3136  NE2 GLN A 204      -0.932  19.365 -20.747  1.00  0.69           N  
ATOM   3137  H   GLN A 204      -2.441  15.167 -18.473  1.00  0.69           H  
ATOM   3138  HA  GLN A 204      -2.226  14.546 -21.243  1.00  0.69           H  
ATOM   3139 1HB  GLN A 204      -0.265  15.741 -19.260  1.00  0.69           H  
ATOM   3140 2HB  GLN A 204       0.059  15.630 -20.980  1.00  0.69           H  
ATOM   3141 1HG  GLN A 204      -1.707  17.097 -21.532  1.00  0.69           H  
ATOM   3142 2HG  GLN A 204      -2.391  17.019 -19.899  1.00  0.69           H  
ATOM   3143 1HE2 GLN A 204      -0.431  20.206 -20.542  1.00  0.69           H  
ATOM   3144 2HE2 GLN A 204      -1.647  19.366 -21.445  1.00  0.69           H  
ATOM   3145  N   LEU A 205      -0.330  12.743 -19.267  1.00  0.71           N  
ATOM   3146  CA  LEU A 205       0.477  11.546 -19.238  1.00  0.71           C  
ATOM   3147  C   LEU A 205      -0.335  10.316 -19.595  1.00  0.71           C  
ATOM   3148  O   LEU A 205       0.173   9.382 -20.213  1.00  0.71           O  
ATOM   3149  CB  LEU A 205       1.127  11.391 -17.877  1.00  0.71           C  
ATOM   3150  CG  LEU A 205       2.174  12.459 -17.577  1.00  0.71           C  
ATOM   3151  CD1 LEU A 205       2.737  12.235 -16.198  1.00  0.71           C  
ATOM   3152  CD2 LEU A 205       3.204  12.419 -18.639  1.00  0.71           C  
ATOM   3153  H   LEU A 205      -0.512  13.253 -18.401  1.00  0.71           H  
ATOM   3154  HA  LEU A 205       1.261  11.659 -19.974  1.00  0.71           H  
ATOM   3155 1HB  LEU A 205       0.349  11.460 -17.114  1.00  0.71           H  
ATOM   3156 2HB  LEU A 205       1.590  10.433 -17.805  1.00  0.71           H  
ATOM   3157  HG  LEU A 205       1.716  13.435 -17.585  1.00  0.71           H  
ATOM   3158 1HD1 LEU A 205       3.478  13.006 -15.972  1.00  0.71           H  
ATOM   3159 2HD1 LEU A 205       1.935  12.280 -15.468  1.00  0.71           H  
ATOM   3160 3HD1 LEU A 205       3.210  11.261 -16.167  1.00  0.71           H  
ATOM   3161 1HD2 LEU A 205       3.965  13.180 -18.449  1.00  0.71           H  
ATOM   3162 2HD2 LEU A 205       3.639  11.451 -18.638  1.00  0.71           H  
ATOM   3163 3HD2 LEU A 205       2.738  12.599 -19.598  1.00  0.71           H  
ATOM   3164  N   LEU A 206      -1.614  10.316 -19.244  1.00  0.72           N  
ATOM   3165  CA  LEU A 206      -2.441   9.182 -19.590  1.00  0.72           C  
ATOM   3166  C   LEU A 206      -2.871   9.276 -21.066  1.00  0.72           C  
ATOM   3167  O   LEU A 206      -2.996   8.263 -21.736  1.00  0.72           O  
ATOM   3168  CB  LEU A 206      -3.618   9.080 -18.624  1.00  0.72           C  
ATOM   3169  CG  LEU A 206      -3.181   8.797 -17.144  1.00  0.72           C  
ATOM   3170  CD1 LEU A 206      -4.387   8.804 -16.239  1.00  0.72           C  
ATOM   3171  CD2 LEU A 206      -2.446   7.477 -17.064  1.00  0.72           C  
ATOM   3172  H   LEU A 206      -2.000  11.091 -18.702  1.00  0.72           H  
ATOM   3173  HA  LEU A 206      -1.846   8.282 -19.466  1.00  0.72           H  
ATOM   3174 1HB  LEU A 206      -4.160  10.028 -18.641  1.00  0.72           H  
ATOM   3175 2HB  LEU A 206      -4.281   8.284 -18.953  1.00  0.72           H  
ATOM   3176  HG  LEU A 206      -2.512   9.584 -16.815  1.00  0.72           H  
ATOM   3177 1HD1 LEU A 206      -4.064   8.624 -15.215  1.00  0.72           H  
ATOM   3178 2HD1 LEU A 206      -4.880   9.775 -16.306  1.00  0.72           H  
ATOM   3179 3HD1 LEU A 206      -5.078   8.022 -16.547  1.00  0.72           H  
ATOM   3180 1HD2 LEU A 206      -2.136   7.310 -16.034  1.00  0.72           H  
ATOM   3181 2HD2 LEU A 206      -3.103   6.669 -17.384  1.00  0.72           H  
ATOM   3182 3HD2 LEU A 206      -1.568   7.511 -17.708  1.00  0.72           H  
ATOM   3183  N   LEU A 207      -3.009  10.487 -21.621  1.00  0.75           N  
ATOM   3184  CA  LEU A 207      -3.349  10.637 -23.047  1.00  0.75           C  
ATOM   3185  C   LEU A 207      -2.230  10.067 -23.927  1.00  0.75           C  
ATOM   3186  O   LEU A 207      -2.484   9.485 -24.995  1.00  0.75           O  
ATOM   3187  CB  LEU A 207      -3.636  12.102 -23.397  1.00  0.75           C  
ATOM   3188  CG  LEU A 207      -4.953  12.671 -22.815  1.00  0.75           C  
ATOM   3189  CD1 LEU A 207      -5.012  14.172 -23.042  1.00  0.75           C  
ATOM   3190  CD2 LEU A 207      -6.122  11.977 -23.483  1.00  0.75           C  
ATOM   3191  H   LEU A 207      -2.922  11.318 -21.041  1.00  0.75           H  
ATOM   3192  HA  LEU A 207      -4.256  10.067 -23.240  1.00  0.75           H  
ATOM   3193 1HB  LEU A 207      -2.816  12.709 -23.015  1.00  0.75           H  
ATOM   3194 2HB  LEU A 207      -3.669  12.207 -24.479  1.00  0.75           H  
ATOM   3195  HG  LEU A 207      -5.001  12.482 -21.765  1.00  0.75           H  
ATOM   3196 1HD1 LEU A 207      -5.939  14.565 -22.628  1.00  0.75           H  
ATOM   3197 2HD1 LEU A 207      -4.170  14.647 -22.548  1.00  0.75           H  
ATOM   3198 3HD1 LEU A 207      -4.972  14.381 -24.109  1.00  0.75           H  
ATOM   3199 1HD2 LEU A 207      -7.055  12.365 -23.074  1.00  0.75           H  
ATOM   3200 2HD2 LEU A 207      -6.090  12.161 -24.556  1.00  0.75           H  
ATOM   3201 3HD2 LEU A 207      -6.061  10.905 -23.295  1.00  0.75           H  
ATOM   3202  N   LEU A 208      -0.996  10.109 -23.420  1.00  0.77           N  
ATOM   3203  CA  LEU A 208       0.132   9.542 -24.145  1.00  0.77           C  
ATOM   3204  C   LEU A 208      -0.121   8.064 -24.423  1.00  0.77           C  
ATOM   3205  O   LEU A 208       0.378   7.535 -25.411  1.00  0.77           O  
ATOM   3206  CB  LEU A 208       1.433   9.619 -23.330  1.00  0.77           C  
ATOM   3207  CG  LEU A 208       2.061  10.987 -23.068  1.00  0.77           C  
ATOM   3208  CD1 LEU A 208       3.204  10.804 -22.045  1.00  0.77           C  
ATOM   3209  CD2 LEU A 208       2.582  11.570 -24.390  1.00  0.77           C  
ATOM   3210  H   LEU A 208      -0.837  10.620 -22.548  1.00  0.77           H  
ATOM   3211  HA  LEU A 208       0.255  10.071 -25.085  1.00  0.77           H  
ATOM   3212 1HB  LEU A 208       1.257   9.151 -22.370  1.00  0.77           H  
ATOM   3213 2HB  LEU A 208       2.182   9.022 -23.847  1.00  0.77           H  
ATOM   3214  HG  LEU A 208       1.325  11.659 -22.642  1.00  0.77           H  
ATOM   3215 1HD1 LEU A 208       3.672  11.757 -21.831  1.00  0.77           H  
ATOM   3216 2HD1 LEU A 208       2.798  10.385 -21.127  1.00  0.77           H  
ATOM   3217 3HD1 LEU A 208       3.927  10.137 -22.430  1.00  0.77           H  
ATOM   3218 1HD2 LEU A 208       3.036  12.540 -24.197  1.00  0.77           H  
ATOM   3219 2HD2 LEU A 208       3.323  10.901 -24.820  1.00  0.77           H  
ATOM   3220 3HD2 LEU A 208       1.751  11.687 -25.085  1.00  0.77           H  
ATOM   3221  N   LEU A 209      -0.903   7.392 -23.568  1.00  0.78           N  
ATOM   3222  CA  LEU A 209      -1.161   5.968 -23.692  1.00  0.78           C  
ATOM   3223  C   LEU A 209      -1.913   5.676 -24.993  1.00  0.78           C  
ATOM   3224  O   LEU A 209      -1.772   4.595 -25.572  1.00  0.78           O  
ATOM   3225  CB  LEU A 209      -1.973   5.495 -22.485  1.00  0.78           C  
ATOM   3226  CG  LEU A 209      -1.229   5.646 -21.121  1.00  0.78           C  
ATOM   3227  CD1 LEU A 209      -2.155   5.290 -19.984  1.00  0.78           C  
ATOM   3228  CD2 LEU A 209      -0.043   4.788 -21.105  1.00  0.78           C  
ATOM   3229  H   LEU A 209      -1.359   7.881 -22.800  1.00  0.78           H  
ATOM   3230  HA  LEU A 209      -0.216   5.439 -23.703  1.00  0.78           H  
ATOM   3231 1HB  LEU A 209      -2.912   6.022 -22.451  1.00  0.78           H  
ATOM   3232 2HB  LEU A 209      -2.191   4.438 -22.620  1.00  0.78           H  
ATOM   3233  HG  LEU A 209      -0.918   6.687 -20.997  1.00  0.78           H  
ATOM   3234 1HD1 LEU A 209      -1.620   5.414 -19.050  1.00  0.78           H  
ATOM   3235 2HD1 LEU A 209      -3.023   5.952 -20.005  1.00  0.78           H  
ATOM   3236 3HD1 LEU A 209      -2.481   4.256 -20.086  1.00  0.78           H  
ATOM   3237 1HD2 LEU A 209       0.484   4.893 -20.155  1.00  0.78           H  
ATOM   3238 2HD2 LEU A 209      -0.387   3.777 -21.225  1.00  0.78           H  
ATOM   3239 3HD2 LEU A 209       0.621   5.058 -21.920  1.00  0.78           H  
ATOM   3240  N   SER A 210      -2.741   6.627 -25.453  1.00  0.79           N  
ATOM   3241  CA  SER A 210      -3.487   6.438 -26.694  1.00  0.79           C  
ATOM   3242  C   SER A 210      -2.512   6.481 -27.857  1.00  0.79           C  
ATOM   3243  O   SER A 210      -2.611   5.698 -28.809  1.00  0.79           O  
ATOM   3244  CB  SER A 210      -4.547   7.508 -26.875  1.00  0.79           C  
ATOM   3245  OG  SER A 210      -5.556   7.404 -25.902  1.00  0.79           O  
ATOM   3246  H   SER A 210      -2.810   7.522 -24.972  1.00  0.79           H  
ATOM   3247  HA  SER A 210      -3.966   5.459 -26.673  1.00  0.79           H  
ATOM   3248 1HB  SER A 210      -4.078   8.491 -26.811  1.00  0.79           H  
ATOM   3249 2HB  SER A 210      -4.983   7.421 -27.867  1.00  0.79           H  
ATOM   3250  HG  SER A 210      -5.122   7.532 -25.056  1.00  0.79           H  
ATOM   3251  N   HIS A 211      -1.537   7.380 -27.749  1.00  0.80           N  
ATOM   3252  CA  HIS A 211      -0.547   7.537 -28.808  1.00  0.80           C  
ATOM   3253  C   HIS A 211       0.380   6.328 -28.845  1.00  0.80           C  
ATOM   3254  O   HIS A 211       0.741   5.843 -29.919  1.00  0.80           O  
ATOM   3255  CB  HIS A 211       0.255   8.809 -28.594  1.00  0.80           C  
ATOM   3256  CG  HIS A 211      -0.544  10.060 -28.830  1.00  0.80           C  
ATOM   3257  ND1 HIS A 211      -0.959  10.450 -30.086  1.00  0.80           N  
ATOM   3258  CD2 HIS A 211      -1.008  11.003 -27.971  1.00  0.80           C  
ATOM   3259  CE1 HIS A 211      -1.640  11.580 -29.991  1.00  0.80           C  
ATOM   3260  NE2 HIS A 211      -1.683  11.936 -28.720  1.00  0.80           N  
ATOM   3261  H   HIS A 211      -1.526   7.984 -26.920  1.00  0.80           H  
ATOM   3262  HA  HIS A 211      -1.048   7.608 -29.773  1.00  0.80           H  
ATOM   3263 1HB  HIS A 211       0.640   8.835 -27.577  1.00  0.80           H  
ATOM   3264 2HB  HIS A 211       1.109   8.803 -29.266  1.00  0.80           H  
ATOM   3265  HD2 HIS A 211      -0.876  11.022 -26.892  1.00  0.80           H  
ATOM   3266  HE1 HIS A 211      -2.090  12.125 -30.820  1.00  0.80           H  
ATOM   3267  HE2 HIS A 211      -2.141  12.758 -28.352  1.00  0.80           H  
ATOM   3268  N   ILE A 212       0.706   5.813 -27.669  1.00  0.80           N  
ATOM   3269  CA  ILE A 212       1.543   4.635 -27.523  1.00  0.80           C  
ATOM   3270  C   ILE A 212       0.834   3.429 -28.142  1.00  0.80           C  
ATOM   3271  O   ILE A 212       1.454   2.661 -28.885  1.00  0.80           O  
ATOM   3272  CB  ILE A 212       1.884   4.453 -26.046  1.00  0.80           C  
ATOM   3273  CG1 ILE A 212       2.820   5.631 -25.619  1.00  0.80           C  
ATOM   3274  CG2 ILE A 212       2.559   3.100 -25.823  1.00  0.80           C  
ATOM   3275  CD1 ILE A 212       2.936   5.830 -24.124  1.00  0.80           C  
ATOM   3276  H   ILE A 212       0.385   6.289 -26.826  1.00  0.80           H  
ATOM   3277  HA  ILE A 212       2.463   4.792 -28.063  1.00  0.80           H  
ATOM   3278  HB  ILE A 212       0.981   4.511 -25.456  1.00  0.80           H  
ATOM   3279 1HG1 ILE A 212       3.817   5.415 -26.005  1.00  0.80           H  
ATOM   3280 2HG1 ILE A 212       2.477   6.552 -26.077  1.00  0.80           H  
ATOM   3281 1HG2 ILE A 212       2.800   2.982 -24.774  1.00  0.80           H  
ATOM   3282 2HG2 ILE A 212       1.877   2.308 -26.127  1.00  0.80           H  
ATOM   3283 3HG2 ILE A 212       3.475   3.035 -26.413  1.00  0.80           H  
ATOM   3284 1HD1 ILE A 212       3.625   6.646 -23.917  1.00  0.80           H  
ATOM   3285 2HD1 ILE A 212       1.970   6.073 -23.716  1.00  0.80           H  
ATOM   3286 3HD1 ILE A 212       3.282   4.939 -23.671  1.00  0.80           H  
ATOM   3287  N   ARG A 213      -0.474   3.287 -27.883  1.00  0.80           N  
ATOM   3288  CA  ARG A 213      -1.259   2.213 -28.488  1.00  0.80           C  
ATOM   3289  C   ARG A 213      -1.247   2.343 -30.014  1.00  0.80           C  
ATOM   3290  O   ARG A 213      -1.077   1.356 -30.732  1.00  0.80           O  
ATOM   3291  CB  ARG A 213      -2.700   2.258 -27.996  1.00  0.80           C  
ATOM   3292  CG  ARG A 213      -3.632   1.213 -28.613  1.00  0.80           C  
ATOM   3293  CD  ARG A 213      -3.262  -0.154 -28.211  1.00  0.80           C  
ATOM   3294  NE  ARG A 213      -4.140  -1.161 -28.780  1.00  0.80           N  
ATOM   3295  CZ  ARG A 213      -3.943  -2.486 -28.658  1.00  0.80           C  
ATOM   3296  NH1 ARG A 213      -2.906  -2.925 -27.977  1.00  0.80           N  
ATOM   3297  NH2 ARG A 213      -4.784  -3.342 -29.220  1.00  0.80           N  
ATOM   3298  H   ARG A 213      -0.935   3.921 -27.230  1.00  0.80           H  
ATOM   3299  HA  ARG A 213      -0.821   1.256 -28.204  1.00  0.80           H  
ATOM   3300 1HB  ARG A 213      -2.709   2.117 -26.916  1.00  0.80           H  
ATOM   3301 2HB  ARG A 213      -3.121   3.241 -28.196  1.00  0.80           H  
ATOM   3302 1HG  ARG A 213      -4.653   1.408 -28.294  1.00  0.80           H  
ATOM   3303 2HG  ARG A 213      -3.570   1.277 -29.701  1.00  0.80           H  
ATOM   3304 1HD  ARG A 213      -2.248  -0.360 -28.555  1.00  0.80           H  
ATOM   3305 2HD  ARG A 213      -3.307  -0.236 -27.126  1.00  0.80           H  
ATOM   3306  HE  ARG A 213      -4.940  -0.849 -29.307  1.00  0.80           H  
ATOM   3307 1HH1 ARG A 213      -2.256  -2.251 -27.535  1.00  0.80           H  
ATOM   3308 2HH1 ARG A 213      -2.743  -3.912 -27.878  1.00  0.80           H  
ATOM   3309 1HH2 ARG A 213      -5.576  -3.000 -29.745  1.00  0.80           H  
ATOM   3310 2HH2 ARG A 213      -4.629  -4.335 -29.130  1.00  0.80           H  
ATOM   3311  N   HIS A 214      -1.382   3.570 -30.520  1.00  0.79           N  
ATOM   3312  CA  HIS A 214      -1.334   3.799 -31.961  1.00  0.79           C  
ATOM   3313  C   HIS A 214       0.009   3.327 -32.521  1.00  0.79           C  
ATOM   3314  O   HIS A 214       0.055   2.600 -33.523  1.00  0.79           O  
ATOM   3315  CB  HIS A 214      -1.564   5.277 -32.298  1.00  0.79           C  
ATOM   3316  CG  HIS A 214      -1.534   5.595 -33.766  1.00  0.79           C  
ATOM   3317  ND1 HIS A 214      -2.565   5.261 -34.628  1.00  0.79           N  
ATOM   3318  CD2 HIS A 214      -0.603   6.223 -34.520  1.00  0.79           C  
ATOM   3319  CE1 HIS A 214      -2.262   5.672 -35.849  1.00  0.79           C  
ATOM   3320  NE2 HIS A 214      -1.082   6.259 -35.810  1.00  0.79           N  
ATOM   3321  H   HIS A 214      -1.551   4.362 -29.897  1.00  0.79           H  
ATOM   3322  HA  HIS A 214      -2.117   3.220 -32.446  1.00  0.79           H  
ATOM   3323 1HB  HIS A 214      -2.521   5.599 -31.887  1.00  0.79           H  
ATOM   3324 2HB  HIS A 214      -0.799   5.876 -31.824  1.00  0.79           H  
ATOM   3325  HD2 HIS A 214       0.348   6.627 -34.167  1.00  0.79           H  
ATOM   3326  HE1 HIS A 214      -2.882   5.549 -36.736  1.00  0.79           H  
ATOM   3327  HE2 HIS A 214      -0.601   6.669 -36.596  1.00  0.79           H  
ATOM   3328  N   MET A 215       1.110   3.727 -31.871  1.00  0.79           N  
ATOM   3329  CA  MET A 215       2.427   3.335 -32.352  1.00  0.79           C  
ATOM   3330  C   MET A 215       2.589   1.833 -32.327  1.00  0.79           C  
ATOM   3331  O   MET A 215       3.170   1.260 -33.250  1.00  0.79           O  
ATOM   3332  CB  MET A 215       3.525   3.933 -31.496  1.00  0.79           C  
ATOM   3333  CG  MET A 215       3.685   5.379 -31.640  1.00  0.79           C  
ATOM   3334  SD  MET A 215       5.168   5.994 -30.844  1.00  0.79           S  
ATOM   3335  CE  MET A 215       4.852   5.811 -29.099  1.00  0.79           C  
ATOM   3336  H   MET A 215       1.022   4.330 -31.053  1.00  0.79           H  
ATOM   3337  HA  MET A 215       2.536   3.672 -33.380  1.00  0.79           H  
ATOM   3338 1HB  MET A 215       3.313   3.727 -30.447  1.00  0.79           H  
ATOM   3339 2HB  MET A 215       4.478   3.459 -31.736  1.00  0.79           H  
ATOM   3340 1HG  MET A 215       3.739   5.573 -32.683  1.00  0.79           H  
ATOM   3341 2HG  MET A 215       2.827   5.900 -31.237  1.00  0.79           H  
ATOM   3342 1HE  MET A 215       5.716   6.158 -28.538  1.00  0.79           H  
ATOM   3343 2HE  MET A 215       3.978   6.408 -28.828  1.00  0.79           H  
ATOM   3344 3HE  MET A 215       4.670   4.762 -28.871  1.00  0.79           H  
ATOM   3345  N   SER A 216       2.056   1.191 -31.294  1.00  0.79           N  
ATOM   3346  CA  SER A 216       2.119  -0.249 -31.187  1.00  0.79           C  
ATOM   3347  C   SER A 216       1.384  -0.899 -32.341  1.00  0.79           C  
ATOM   3348  O   SER A 216       1.907  -1.824 -32.955  1.00  0.79           O  
ATOM   3349  CB  SER A 216       1.547  -0.702 -29.884  1.00  0.79           C  
ATOM   3350  OG  SER A 216       1.589  -2.098 -29.769  1.00  0.79           O  
ATOM   3351  H   SER A 216       1.611   1.724 -30.547  1.00  0.79           H  
ATOM   3352  HA  SER A 216       3.165  -0.549 -31.226  1.00  0.79           H  
ATOM   3353 1HB  SER A 216       2.136  -0.252 -29.103  1.00  0.79           H  
ATOM   3354 2HB  SER A 216       0.526  -0.354 -29.776  1.00  0.79           H  
ATOM   3355  HG  SER A 216       1.193  -2.301 -28.918  1.00  0.79           H  
ATOM   3356  N   ASN A 217       0.183  -0.407 -32.663  1.00  0.80           N  
ATOM   3357  CA  ASN A 217      -0.571  -0.994 -33.761  1.00  0.80           C  
ATOM   3358  C   ASN A 217       0.232  -0.888 -35.056  1.00  0.80           C  
ATOM   3359  O   ASN A 217       0.280  -1.839 -35.843  1.00  0.80           O  
ATOM   3360  CB  ASN A 217      -1.919  -0.312 -33.916  1.00  0.80           C  
ATOM   3361  CG  ASN A 217      -2.934  -0.673 -32.840  1.00  0.80           C  
ATOM   3362  OD1 ASN A 217      -2.830  -1.688 -32.138  1.00  0.80           O  
ATOM   3363  ND2 ASN A 217      -3.936   0.164 -32.717  1.00  0.80           N  
ATOM   3364  H   ASN A 217      -0.213   0.360 -32.119  1.00  0.80           H  
ATOM   3365  HA  ASN A 217      -0.728  -2.052 -33.552  1.00  0.80           H  
ATOM   3366 1HB  ASN A 217      -1.773   0.769 -33.898  1.00  0.80           H  
ATOM   3367 2HB  ASN A 217      -2.337  -0.564 -34.890  1.00  0.80           H  
ATOM   3368 1HD2 ASN A 217      -4.652   0.001 -32.044  1.00  0.80           H  
ATOM   3369 2HD2 ASN A 217      -3.983   0.971 -33.306  1.00  0.80           H  
ATOM   3370  N   LYS A 218       0.929   0.236 -35.243  1.00  0.82           N  
ATOM   3371  CA  LYS A 218       1.748   0.402 -36.433  1.00  0.82           C  
ATOM   3372  C   LYS A 218       2.916  -0.577 -36.372  1.00  0.82           C  
ATOM   3373  O   LYS A 218       3.279  -1.210 -37.371  1.00  0.82           O  
ATOM   3374  CB  LYS A 218       2.269   1.826 -36.545  1.00  0.82           C  
ATOM   3375  CG  LYS A 218       3.027   2.077 -37.804  1.00  0.82           C  
ATOM   3376  CD  LYS A 218       2.103   1.992 -38.999  1.00  0.82           C  
ATOM   3377  CE  LYS A 218       2.822   2.371 -40.248  1.00  0.82           C  
ATOM   3378  NZ  LYS A 218       1.951   2.300 -41.443  1.00  0.82           N  
ATOM   3379  H   LYS A 218       0.847   0.998 -34.565  1.00  0.82           H  
ATOM   3380  HA  LYS A 218       1.148   0.167 -37.314  1.00  0.82           H  
ATOM   3381 1HB  LYS A 218       1.435   2.527 -36.485  1.00  0.82           H  
ATOM   3382 2HB  LYS A 218       2.932   2.040 -35.707  1.00  0.82           H  
ATOM   3383 1HG  LYS A 218       3.511   3.055 -37.773  1.00  0.82           H  
ATOM   3384 2HG  LYS A 218       3.793   1.314 -37.911  1.00  0.82           H  
ATOM   3385 1HD  LYS A 218       1.723   0.971 -39.108  1.00  0.82           H  
ATOM   3386 2HD  LYS A 218       1.257   2.663 -38.864  1.00  0.82           H  
ATOM   3387 1HE  LYS A 218       3.177   3.381 -40.137  1.00  0.82           H  
ATOM   3388 2HE  LYS A 218       3.675   1.710 -40.391  1.00  0.82           H  
ATOM   3389 1HZ  LYS A 218       2.505   2.597 -42.260  1.00  0.82           H  
ATOM   3390 2HZ  LYS A 218       1.602   1.348 -41.574  1.00  0.82           H  
ATOM   3391 3HZ  LYS A 218       1.177   2.927 -41.333  1.00  0.82           H  
ATOM   3392  N   GLY A 219       3.495  -0.715 -35.182  1.00  0.84           N  
ATOM   3393  CA  GLY A 219       4.589  -1.630 -34.958  1.00  0.84           C  
ATOM   3394  C   GLY A 219       4.154  -3.055 -35.287  1.00  0.84           C  
ATOM   3395  O   GLY A 219       4.947  -3.821 -35.827  1.00  0.84           O  
ATOM   3396  H   GLY A 219       3.170  -0.153 -34.401  1.00  0.84           H  
ATOM   3397 1HA  GLY A 219       5.436  -1.345 -35.574  1.00  0.84           H  
ATOM   3398 2HA  GLY A 219       4.908  -1.554 -33.922  1.00  0.84           H  
ATOM   3399  N   MET A 220       2.889  -3.405 -34.998  1.00  0.87           N  
ATOM   3400  CA  MET A 220       2.380  -4.732 -35.325  1.00  0.87           C  
ATOM   3401  C   MET A 220       2.242  -4.923 -36.838  1.00  0.87           C  
ATOM   3402  O   MET A 220       2.513  -6.015 -37.346  1.00  0.87           O  
ATOM   3403  CB  MET A 220       1.037  -5.005 -34.636  1.00  0.87           C  
ATOM   3404  CG  MET A 220       1.102  -5.187 -33.131  1.00  0.87           C  
ATOM   3405  SD  MET A 220       2.231  -6.513 -32.629  1.00  0.87           S  
ATOM   3406  CE  MET A 220       1.403  -7.939 -33.314  1.00  0.87           C  
ATOM   3407  H   MET A 220       2.293  -2.736 -34.512  1.00  0.87           H  
ATOM   3408  HA  MET A 220       3.094  -5.464 -34.960  1.00  0.87           H  
ATOM   3409 1HB  MET A 220       0.364  -4.177 -34.834  1.00  0.87           H  
ATOM   3410 2HB  MET A 220       0.586  -5.898 -35.066  1.00  0.87           H  
ATOM   3411 1HG  MET A 220       1.421  -4.262 -32.678  1.00  0.87           H  
ATOM   3412 2HG  MET A 220       0.108  -5.418 -32.753  1.00  0.87           H  
ATOM   3413 1HE  MET A 220       1.973  -8.838 -33.084  1.00  0.87           H  
ATOM   3414 2HE  MET A 220       0.404  -8.022 -32.884  1.00  0.87           H  
ATOM   3415 3HE  MET A 220       1.325  -7.826 -34.397  1.00  0.87           H  
ATOM   3416  N   GLU A 221       1.875  -3.864 -37.586  1.00  0.91           N  
ATOM   3417  CA  GLU A 221       1.788  -4.019 -39.046  1.00  0.91           C  
ATOM   3418  C   GLU A 221       3.182  -4.327 -39.593  1.00  0.91           C  
ATOM   3419  O   GLU A 221       3.365  -5.189 -40.469  1.00  0.91           O  
ATOM   3420  CB  GLU A 221       1.244  -2.752 -39.733  1.00  0.91           C  
ATOM   3421  CG  GLU A 221      -0.233  -2.440 -39.495  1.00  0.91           C  
ATOM   3422  CD  GLU A 221      -0.725  -1.174 -40.233  1.00  0.91           C  
ATOM   3423  OE1 GLU A 221       0.078  -0.452 -40.808  1.00  0.91           O  
ATOM   3424  OE2 GLU A 221      -1.914  -0.946 -40.224  1.00  0.91           O  
ATOM   3425  H   GLU A 221       1.625  -2.982 -37.131  1.00  0.91           H  
ATOM   3426  HA  GLU A 221       1.132  -4.858 -39.274  1.00  0.91           H  
ATOM   3427 1HB  GLU A 221       1.814  -1.888 -39.394  1.00  0.91           H  
ATOM   3428 2HB  GLU A 221       1.396  -2.834 -40.809  1.00  0.91           H  
ATOM   3429 1HG  GLU A 221      -0.829  -3.293 -39.815  1.00  0.91           H  
ATOM   3430 2HG  GLU A 221      -0.384  -2.308 -38.423  1.00  0.91           H  
ATOM   3431  N   HIS A 222       4.170  -3.626 -39.034  1.00  0.95           N  
ATOM   3432  CA  HIS A 222       5.570  -3.823 -39.369  1.00  0.95           C  
ATOM   3433  C   HIS A 222       6.033  -5.226 -39.002  1.00  0.95           C  
ATOM   3434  O   HIS A 222       6.573  -5.941 -39.846  1.00  0.95           O  
ATOM   3435  CB  HIS A 222       6.419  -2.754 -38.680  1.00  0.95           C  
ATOM   3436  CG  HIS A 222       7.890  -2.975 -38.729  1.00  0.95           C  
ATOM   3437  ND1 HIS A 222       8.668  -2.769 -39.848  1.00  0.95           N  
ATOM   3438  CD2 HIS A 222       8.727  -3.392 -37.757  1.00  0.95           C  
ATOM   3439  CE1 HIS A 222       9.913  -3.060 -39.556  1.00  0.95           C  
ATOM   3440  NE2 HIS A 222       9.974  -3.438 -38.292  1.00  0.95           N  
ATOM   3441  H   HIS A 222       3.922  -2.915 -38.341  1.00  0.95           H  
ATOM   3442  HA  HIS A 222       5.702  -3.706 -40.443  1.00  0.95           H  
ATOM   3443 1HB  HIS A 222       6.213  -1.797 -39.160  1.00  0.95           H  
ATOM   3444 2HB  HIS A 222       6.125  -2.661 -37.649  1.00  0.95           H  
ATOM   3445  HD1 HIS A 222       8.416  -2.430 -40.774  1.00  0.95           H  
ATOM   3446  HD2 HIS A 222       8.566  -3.673 -36.715  1.00  0.95           H  
ATOM   3447  HE1 HIS A 222      10.669  -2.983 -40.308  1.00  0.95           H  
ATOM   3448  N   LEU A 223       5.797  -5.628 -37.755  1.00  1.01           N  
ATOM   3449  CA  LEU A 223       6.215  -6.924 -37.241  1.00  1.01           C  
ATOM   3450  C   LEU A 223       5.667  -8.028 -38.136  1.00  1.01           C  
ATOM   3451  O   LEU A 223       6.404  -8.924 -38.545  1.00  1.01           O  
ATOM   3452  CB  LEU A 223       5.669  -7.111 -35.823  1.00  1.01           C  
ATOM   3453  CG  LEU A 223       6.043  -8.378 -35.091  1.00  1.01           C  
ATOM   3454  CD1 LEU A 223       7.541  -8.382 -34.798  1.00  1.01           C  
ATOM   3455  CD2 LEU A 223       5.231  -8.462 -33.833  1.00  1.01           C  
ATOM   3456  H   LEU A 223       5.333  -4.991 -37.119  1.00  1.01           H  
ATOM   3457  HA  LEU A 223       7.303  -6.968 -37.234  1.00  1.01           H  
ATOM   3458 1HB  LEU A 223       5.982  -6.262 -35.216  1.00  1.01           H  
ATOM   3459 2HB  LEU A 223       4.584  -7.093 -35.882  1.00  1.01           H  
ATOM   3460  HG  LEU A 223       5.830  -9.233 -35.726  1.00  1.01           H  
ATOM   3461 1HD1 LEU A 223       7.813  -9.310 -34.284  1.00  1.01           H  
ATOM   3462 2HD1 LEU A 223       8.088  -8.301 -35.710  1.00  1.01           H  
ATOM   3463 3HD1 LEU A 223       7.783  -7.532 -34.165  1.00  1.01           H  
ATOM   3464 1HD2 LEU A 223       5.483  -9.376 -33.297  1.00  1.01           H  
ATOM   3465 2HD2 LEU A 223       5.445  -7.595 -33.211  1.00  1.01           H  
ATOM   3466 3HD2 LEU A 223       4.182  -8.470 -34.096  1.00  1.01           H  
ATOM   3467  N   TYR A 224       4.372  -7.948 -38.462  1.00  1.07           N  
ATOM   3468  CA  TYR A 224       3.729  -8.920 -39.331  1.00  1.07           C  
ATOM   3469  C   TYR A 224       4.440  -9.003 -40.670  1.00  1.07           C  
ATOM   3470  O   TYR A 224       4.785 -10.097 -41.126  1.00  1.07           O  
ATOM   3471  CB  TYR A 224       2.260  -8.568 -39.538  1.00  1.07           C  
ATOM   3472  CG  TYR A 224       1.542  -9.473 -40.511  1.00  1.07           C  
ATOM   3473  CD1 TYR A 224       1.101 -10.723 -40.105  1.00  1.07           C  
ATOM   3474  CD2 TYR A 224       1.319  -9.046 -41.811  1.00  1.07           C  
ATOM   3475  CE1 TYR A 224       0.439 -11.545 -40.998  1.00  1.07           C  
ATOM   3476  CE2 TYR A 224       0.657  -9.863 -42.702  1.00  1.07           C  
ATOM   3477  CZ  TYR A 224       0.217 -11.110 -42.300  1.00  1.07           C  
ATOM   3478  OH  TYR A 224      -0.440 -11.929 -43.190  1.00  1.07           O  
ATOM   3479  H   TYR A 224       3.806  -7.186 -38.088  1.00  1.07           H  
ATOM   3480  HA  TYR A 224       3.792  -9.900 -38.858  1.00  1.07           H  
ATOM   3481 1HB  TYR A 224       1.739  -8.607 -38.580  1.00  1.07           H  
ATOM   3482 2HB  TYR A 224       2.184  -7.544 -39.904  1.00  1.07           H  
ATOM   3483  HD1 TYR A 224       1.277 -11.058 -39.083  1.00  1.07           H  
ATOM   3484  HD2 TYR A 224       1.669  -8.062 -42.127  1.00  1.07           H  
ATOM   3485  HE1 TYR A 224       0.095 -12.529 -40.681  1.00  1.07           H  
ATOM   3486  HE2 TYR A 224       0.483  -9.527 -43.724  1.00  1.07           H  
ATOM   3487  HH  TYR A 224      -0.482 -11.499 -44.047  1.00  1.07           H  
ATOM   3488  N   SER A 225       4.674  -7.855 -41.309  1.00  1.15           N  
ATOM   3489  CA  SER A 225       5.330  -7.869 -42.604  1.00  1.15           C  
ATOM   3490  C   SER A 225       6.726  -8.481 -42.488  1.00  1.15           C  
ATOM   3491  O   SER A 225       7.143  -9.289 -43.327  1.00  1.15           O  
ATOM   3492  CB  SER A 225       5.429  -6.454 -43.135  1.00  1.15           C  
ATOM   3493  OG  SER A 225       4.150  -5.923 -43.376  1.00  1.15           O  
ATOM   3494  H   SER A 225       4.375  -6.963 -40.905  1.00  1.15           H  
ATOM   3495  HA  SER A 225       4.736  -8.471 -43.290  1.00  1.15           H  
ATOM   3496 1HB  SER A 225       5.956  -5.829 -42.409  1.00  1.15           H  
ATOM   3497 2HB  SER A 225       6.012  -6.450 -44.054  1.00  1.15           H  
ATOM   3498  HG  SER A 225       3.755  -5.778 -42.489  1.00  1.15           H  
ATOM   3499  N   MET A 226       7.442  -8.139 -41.421  1.00  1.25           N  
ATOM   3500  CA  MET A 226       8.776  -8.673 -41.248  1.00  1.25           C  
ATOM   3501  C   MET A 226       8.718 -10.173 -40.979  1.00  1.25           C  
ATOM   3502  O   MET A 226       9.608 -10.915 -41.401  1.00  1.25           O  
ATOM   3503  CB  MET A 226       9.501  -7.947 -40.128  1.00  1.25           C  
ATOM   3504  CG  MET A 226       9.812  -6.485 -40.374  1.00  1.25           C  
ATOM   3505  SD  MET A 226      10.825  -6.195 -41.818  1.00  1.25           S  
ATOM   3506  CE  MET A 226       9.555  -5.714 -42.980  1.00  1.25           C  
ATOM   3507  H   MET A 226       7.065  -7.476 -40.744  1.00  1.25           H  
ATOM   3508  HA  MET A 226       9.331  -8.522 -42.172  1.00  1.25           H  
ATOM   3509 1HB  MET A 226       8.897  -7.994 -39.225  1.00  1.25           H  
ATOM   3510 2HB  MET A 226      10.425  -8.445 -39.936  1.00  1.25           H  
ATOM   3511 1HG  MET A 226       8.893  -5.932 -40.497  1.00  1.25           H  
ATOM   3512 2HG  MET A 226      10.324  -6.086 -39.503  1.00  1.25           H  
ATOM   3513 1HE  MET A 226      10.011  -5.499 -43.946  1.00  1.25           H  
ATOM   3514 2HE  MET A 226       8.838  -6.519 -43.094  1.00  1.25           H  
ATOM   3515 3HE  MET A 226       9.043  -4.816 -42.613  1.00  1.25           H  
ATOM   3516  N   LYS A 227       7.657 -10.645 -40.311  1.00  1.37           N  
ATOM   3517  CA  LYS A 227       7.509 -12.073 -40.054  1.00  1.37           C  
ATOM   3518  C   LYS A 227       7.300 -12.792 -41.371  1.00  1.37           C  
ATOM   3519  O   LYS A 227       7.913 -13.823 -41.636  1.00  1.37           O  
ATOM   3520  CB  LYS A 227       6.339 -12.385 -39.126  1.00  1.37           C  
ATOM   3521  CG  LYS A 227       6.190 -13.885 -38.835  1.00  1.37           C  
ATOM   3522  CD  LYS A 227       7.372 -14.418 -38.039  1.00  1.37           C  
ATOM   3523  CE  LYS A 227       7.107 -15.822 -37.464  1.00  1.37           C  
ATOM   3524  NZ  LYS A 227       6.974 -16.859 -38.531  1.00  1.37           N  
ATOM   3525  H   LYS A 227       6.960  -9.999 -39.945  1.00  1.37           H  
ATOM   3526  HA  LYS A 227       8.424 -12.450 -39.597  1.00  1.37           H  
ATOM   3527 1HB  LYS A 227       6.468 -11.855 -38.180  1.00  1.37           H  
ATOM   3528 2HB  LYS A 227       5.411 -12.035 -39.575  1.00  1.37           H  
ATOM   3529 1HG  LYS A 227       5.283 -14.070 -38.302  1.00  1.37           H  
ATOM   3530 2HG  LYS A 227       6.145 -14.421 -39.781  1.00  1.37           H  
ATOM   3531 1HD  LYS A 227       8.254 -14.456 -38.680  1.00  1.37           H  
ATOM   3532 2HD  LYS A 227       7.580 -13.733 -37.220  1.00  1.37           H  
ATOM   3533 1HE  LYS A 227       7.932 -16.092 -36.804  1.00  1.37           H  
ATOM   3534 2HE  LYS A 227       6.189 -15.801 -36.886  1.00  1.37           H  
ATOM   3535 1HZ  LYS A 227       6.802 -17.762 -38.113  1.00  1.37           H  
ATOM   3536 2HZ  LYS A 227       6.206 -16.621 -39.144  1.00  1.37           H  
ATOM   3537 3HZ  LYS A 227       7.832 -16.893 -39.063  1.00  1.37           H  
ATOM   3538  N   CYS A 228       6.481 -12.204 -42.240  1.00  1.49           N  
ATOM   3539  CA  CYS A 228       6.170 -12.793 -43.536  1.00  1.49           C  
ATOM   3540  C   CYS A 228       7.438 -12.926 -44.387  1.00  1.49           C  
ATOM   3541  O   CYS A 228       7.564 -13.846 -45.198  1.00  1.49           O  
ATOM   3542  CB  CYS A 228       5.148 -11.920 -44.258  1.00  1.49           C  
ATOM   3543  SG  CYS A 228       3.558 -11.840 -43.409  1.00  1.49           S  
ATOM   3544  H   CYS A 228       6.013 -11.339 -41.964  1.00  1.49           H  
ATOM   3545  HA  CYS A 228       5.745 -13.782 -43.376  1.00  1.49           H  
ATOM   3546 1HB  CYS A 228       5.533 -10.908 -44.356  1.00  1.49           H  
ATOM   3547 2HB  CYS A 228       4.981 -12.307 -45.260  1.00  1.49           H  
ATOM   3548  HG  CYS A 228       4.017 -11.150 -42.335  1.00  1.49           H  
ATOM   3549  N   LYS A 229       8.396 -12.028 -44.147  1.00  1.63           N  
ATOM   3550  CA  LYS A 229       9.691 -12.022 -44.813  1.00  1.63           C  
ATOM   3551  C   LYS A 229      10.767 -12.780 -44.010  1.00  1.63           C  
ATOM   3552  O   LYS A 229      11.950 -12.743 -44.357  1.00  1.63           O  
ATOM   3553  CB  LYS A 229      10.121 -10.585 -45.107  1.00  1.63           C  
ATOM   3554  CG  LYS A 229       9.210  -9.892 -46.129  1.00  1.63           C  
ATOM   3555  CD  LYS A 229       9.673  -8.492 -46.497  1.00  1.63           C  
ATOM   3556  CE  LYS A 229       8.754  -7.909 -47.577  1.00  1.63           C  
ATOM   3557  NZ  LYS A 229       9.178  -6.557 -48.035  1.00  1.63           N  
ATOM   3558  H   LYS A 229       8.184 -11.271 -43.497  1.00  1.63           H  
ATOM   3559  HA  LYS A 229       9.581 -12.536 -45.769  1.00  1.63           H  
ATOM   3560 1HB  LYS A 229      10.101 -10.005 -44.180  1.00  1.63           H  
ATOM   3561 2HB  LYS A 229      11.137 -10.578 -45.485  1.00  1.63           H  
ATOM   3562 1HG  LYS A 229       9.156 -10.496 -47.033  1.00  1.63           H  
ATOM   3563 2HG  LYS A 229       8.207  -9.821 -45.706  1.00  1.63           H  
ATOM   3564 1HD  LYS A 229       9.632  -7.848 -45.614  1.00  1.63           H  
ATOM   3565 2HD  LYS A 229      10.697  -8.517 -46.867  1.00  1.63           H  
ATOM   3566 1HE  LYS A 229       8.747  -8.582 -48.431  1.00  1.63           H  
ATOM   3567 2HE  LYS A 229       7.742  -7.839 -47.175  1.00  1.63           H  
ATOM   3568 1HZ  LYS A 229       8.539  -6.213 -48.735  1.00  1.63           H  
ATOM   3569 2HZ  LYS A 229       9.172  -5.886 -47.255  1.00  1.63           H  
ATOM   3570 3HZ  LYS A 229      10.103  -6.587 -48.422  1.00  1.63           H  
ATOM   3571  N   ASN A 230      10.343 -13.468 -42.940  1.00  1.82           N  
ATOM   3572  CA  ASN A 230      11.175 -14.263 -42.029  1.00  1.82           C  
ATOM   3573  C   ASN A 230      12.331 -13.512 -41.361  1.00  1.82           C  
ATOM   3574  O   ASN A 230      13.423 -14.062 -41.202  1.00  1.82           O  
ATOM   3575  CB  ASN A 230      11.713 -15.484 -42.756  1.00  1.82           C  
ATOM   3576  CG  ASN A 230      10.616 -16.430 -43.199  1.00  1.82           C  
ATOM   3577  OD1 ASN A 230       9.724 -16.786 -42.419  1.00  1.82           O  
ATOM   3578  ND2 ASN A 230      10.670 -16.844 -44.445  1.00  1.82           N  
ATOM   3579  H   ASN A 230       9.354 -13.456 -42.722  1.00  1.82           H  
ATOM   3580  HA  ASN A 230      10.525 -14.608 -41.224  1.00  1.82           H  
ATOM   3581 1HB  ASN A 230      12.287 -15.177 -43.628  1.00  1.82           H  
ATOM   3582 2HB  ASN A 230      12.390 -16.023 -42.097  1.00  1.82           H  
ATOM   3583 1HD2 ASN A 230       9.970 -17.468 -44.794  1.00  1.82           H  
ATOM   3584 2HD2 ASN A 230      11.406 -16.531 -45.044  1.00  1.82           H  
ATOM   3585  N   LYS A 231      12.085 -12.274 -40.931  1.00  2.04           N  
ATOM   3586  CA  LYS A 231      13.117 -11.475 -40.272  1.00  2.04           C  
ATOM   3587  C   LYS A 231      12.950 -11.337 -38.748  1.00  2.04           C  
ATOM   3588  O   LYS A 231      13.915 -11.035 -38.046  1.00  2.04           O  
ATOM   3589  CB  LYS A 231      13.163 -10.098 -40.930  1.00  2.04           C  
ATOM   3590  CG  LYS A 231      13.570 -10.161 -42.402  1.00  2.04           C  
ATOM   3591  CD  LYS A 231      13.639  -8.795 -43.053  1.00  2.04           C  
ATOM   3592  CE  LYS A 231      14.032  -8.911 -44.523  1.00  2.04           C  
ATOM   3593  NZ  LYS A 231      14.118  -7.590 -45.162  1.00  2.04           N  
ATOM   3594  H   LYS A 231      11.168 -11.865 -41.100  1.00  2.04           H  
ATOM   3595  HA  LYS A 231      14.077 -11.961 -40.449  1.00  2.04           H  
ATOM   3596 1HB  LYS A 231      12.180  -9.640 -40.883  1.00  2.04           H  
ATOM   3597 2HB  LYS A 231      13.859  -9.453 -40.395  1.00  2.04           H  
ATOM   3598 1HG  LYS A 231      14.539 -10.650 -42.487  1.00  2.04           H  
ATOM   3599 2HG  LYS A 231      12.840 -10.759 -42.942  1.00  2.04           H  
ATOM   3600 1HD  LYS A 231      12.663  -8.316 -42.991  1.00  2.04           H  
ATOM   3601 2HD  LYS A 231      14.368  -8.166 -42.540  1.00  2.04           H  
ATOM   3602 1HE  LYS A 231      15.003  -9.401 -44.595  1.00  2.04           H  
ATOM   3603 2HE  LYS A 231      13.293  -9.512 -45.048  1.00  2.04           H  
ATOM   3604 1HZ  LYS A 231      14.392  -7.662 -46.133  1.00  2.04           H  
ATOM   3605 2HZ  LYS A 231      13.233  -7.105 -45.115  1.00  2.04           H  
ATOM   3606 3HZ  LYS A 231      14.813  -7.055 -44.663  1.00  2.04           H  
ATOM   3607  N   VAL A 232      11.729 -11.526 -38.243  1.00  2.29           N  
ATOM   3608  CA  VAL A 232      11.443 -11.329 -36.817  1.00  2.29           C  
ATOM   3609  C   VAL A 232      10.651 -12.480 -36.218  1.00  2.29           C  
ATOM   3610  O   VAL A 232       9.976 -13.197 -36.952  1.00  2.29           O  
ATOM   3611  CB  VAL A 232      10.571 -10.091 -36.635  1.00  2.29           C  
ATOM   3612  CG1 VAL A 232      11.293  -8.847 -37.112  1.00  2.29           C  
ATOM   3613  CG2 VAL A 232       9.328 -10.357 -37.411  1.00  2.29           C  
ATOM   3614  H   VAL A 232      10.986 -11.798 -38.868  1.00  2.29           H  
ATOM   3615  HA  VAL A 232      12.392 -11.199 -36.312  1.00  2.29           H  
ATOM   3616  HB  VAL A 232      10.320  -9.943 -35.586  1.00  2.29           H  
ATOM   3617 1HG1 VAL A 232      10.647  -7.979 -36.993  1.00  2.29           H  
ATOM   3618 2HG1 VAL A 232      12.189  -8.714 -36.520  1.00  2.29           H  
ATOM   3619 3HG1 VAL A 232      11.570  -8.945 -38.145  1.00  2.29           H  
ATOM   3620 1HG2 VAL A 232       8.640  -9.538 -37.361  1.00  2.29           H  
ATOM   3621 2HG2 VAL A 232       9.616 -10.516 -38.425  1.00  2.29           H  
ATOM   3622 3HG2 VAL A 232       8.843 -11.254 -37.021  1.00  2.29           H  
ATOM   3623  N   PRO A 233      10.764 -12.726 -34.906  1.00  2.54           N  
ATOM   3624  CA  PRO A 233       9.938 -13.619 -34.121  1.00  2.54           C  
ATOM   3625  C   PRO A 233       8.588 -13.009 -33.736  1.00  2.54           C  
ATOM   3626  O   PRO A 233       8.443 -11.790 -33.633  1.00  2.54           O  
ATOM   3627  CB  PRO A 233      10.808 -13.866 -32.892  1.00  2.54           C  
ATOM   3628  CG  PRO A 233      11.581 -12.580 -32.724  1.00  2.54           C  
ATOM   3629  CD  PRO A 233      11.848 -12.091 -34.127  1.00  2.54           C  
ATOM   3630  HA  PRO A 233       9.786 -14.553 -34.685  1.00  2.54           H  
ATOM   3631 1HB  PRO A 233      10.164 -14.089 -32.019  1.00  2.54           H  
ATOM   3632 2HB  PRO A 233      11.452 -14.739 -33.049  1.00  2.54           H  
ATOM   3633 1HG  PRO A 233      11.008 -11.857 -32.121  1.00  2.54           H  
ATOM   3634 2HG  PRO A 233      12.517 -12.764 -32.162  1.00  2.54           H  
ATOM   3635 1HD  PRO A 233      11.759 -11.006 -34.124  1.00  2.54           H  
ATOM   3636 2HD  PRO A 233      12.839 -12.438 -34.461  1.00  2.54           H  
ATOM   3637  N   LEU A 234       7.640 -13.882 -33.443  1.00  2.72           N  
ATOM   3638  CA  LEU A 234       6.360 -13.570 -32.811  1.00  2.72           C  
ATOM   3639  C   LEU A 234       6.410 -14.235 -31.440  1.00  2.72           C  
ATOM   3640  O   LEU A 234       7.504 -14.565 -31.006  1.00  2.72           O  
ATOM   3641  CB  LEU A 234       5.158 -14.037 -33.631  1.00  2.72           C  
ATOM   3642  CG  LEU A 234       5.068 -13.490 -35.053  1.00  2.72           C  
ATOM   3643  CD1 LEU A 234       3.849 -14.103 -35.723  1.00  2.72           C  
ATOM   3644  CD2 LEU A 234       5.002 -11.972 -35.035  1.00  2.72           C  
ATOM   3645  H   LEU A 234       7.836 -14.858 -33.615  1.00  2.72           H  
ATOM   3646  HA  LEU A 234       6.279 -12.493 -32.669  1.00  2.72           H  
ATOM   3647 1HB  LEU A 234       5.178 -15.127 -33.686  1.00  2.72           H  
ATOM   3648 2HB  LEU A 234       4.246 -13.737 -33.124  1.00  2.72           H  
ATOM   3649  HG  LEU A 234       5.938 -13.782 -35.602  1.00  2.72           H  
ATOM   3650 1HD1 LEU A 234       3.760 -13.740 -36.739  1.00  2.72           H  
ATOM   3651 2HD1 LEU A 234       3.942 -15.187 -35.732  1.00  2.72           H  
ATOM   3652 3HD1 LEU A 234       2.957 -13.820 -35.167  1.00  2.72           H  
ATOM   3653 1HD2 LEU A 234       4.945 -11.596 -36.057  1.00  2.72           H  
ATOM   3654 2HD2 LEU A 234       4.121 -11.648 -34.480  1.00  2.72           H  
ATOM   3655 3HD2 LEU A 234       5.899 -11.578 -34.555  1.00  2.72           H  
ATOM   3656  N   TYR A 235       5.243 -14.400 -30.784  1.00  2.80           N  
ATOM   3657  CA  TYR A 235       5.017 -15.028 -29.458  1.00  2.80           C  
ATOM   3658  C   TYR A 235       5.921 -16.265 -29.237  1.00  2.80           C  
ATOM   3659  O   TYR A 235       7.132 -16.104 -29.079  1.00  2.80           O  
ATOM   3660  CB  TYR A 235       3.506 -15.330 -29.335  1.00  2.80           C  
ATOM   3661  CG  TYR A 235       3.005 -16.053 -28.077  1.00  2.80           C  
ATOM   3662  CD1 TYR A 235       3.110 -15.473 -26.833  1.00  2.80           C  
ATOM   3663  CD2 TYR A 235       2.370 -17.294 -28.208  1.00  2.80           C  
ATOM   3664  CE1 TYR A 235       2.616 -16.137 -25.727  1.00  2.80           C  
ATOM   3665  CE2 TYR A 235       1.882 -17.942 -27.114  1.00  2.80           C  
ATOM   3666  CZ  TYR A 235       1.999 -17.379 -25.884  1.00  2.80           C  
ATOM   3667  OH  TYR A 235       1.491 -18.039 -24.810  1.00  2.80           O  
ATOM   3668  H   TYR A 235       4.414 -14.062 -31.249  1.00  2.80           H  
ATOM   3669  HA  TYR A 235       5.275 -14.300 -28.688  1.00  2.80           H  
ATOM   3670 1HB  TYR A 235       2.958 -14.386 -29.400  1.00  2.80           H  
ATOM   3671 2HB  TYR A 235       3.200 -15.923 -30.196  1.00  2.80           H  
ATOM   3672  HD1 TYR A 235       3.581 -14.498 -26.727  1.00  2.80           H  
ATOM   3673  HD2 TYR A 235       2.265 -17.747 -29.195  1.00  2.80           H  
ATOM   3674  HE1 TYR A 235       2.700 -15.684 -24.753  1.00  2.80           H  
ATOM   3675  HE2 TYR A 235       1.391 -18.909 -27.228  1.00  2.80           H  
ATOM   3676  HH  TYR A 235       1.668 -17.534 -24.027  1.00  2.80           H  
ATOM   3677  N   ASP A 236       5.377 -17.466 -29.022  1.00  2.75           N  
ATOM   3678  CA  ASP A 236       6.273 -18.605 -28.813  1.00  2.75           C  
ATOM   3679  C   ASP A 236       7.249 -18.352 -27.661  1.00  2.75           C  
ATOM   3680  O   ASP A 236       6.933 -18.621 -26.497  1.00  2.75           O  
ATOM   3681  CB  ASP A 236       7.025 -18.960 -30.104  1.00  2.75           C  
ATOM   3682  CG  ASP A 236       6.096 -19.495 -31.207  1.00  2.75           C  
ATOM   3683  OD1 ASP A 236       4.950 -19.756 -30.920  1.00  2.75           O  
ATOM   3684  OD2 ASP A 236       6.542 -19.623 -32.326  1.00  2.75           O  
ATOM   3685  H   ASP A 236       4.387 -17.610 -29.087  1.00  2.75           H  
ATOM   3686  HA  ASP A 236       5.665 -19.468 -28.543  1.00  2.75           H  
ATOM   3687 1HB  ASP A 236       7.541 -18.091 -30.508  1.00  2.75           H  
ATOM   3688 2HB  ASP A 236       7.780 -19.721 -29.885  1.00  2.75           H  
ATOM   3689  N   LEU A 237       8.450 -17.900 -28.012  1.00  2.60           N  
ATOM   3690  CA  LEU A 237       9.551 -17.636 -27.105  1.00  2.60           C  
ATOM   3691  C   LEU A 237       9.080 -16.834 -25.898  1.00  2.60           C  
ATOM   3692  O   LEU A 237       9.569 -17.044 -24.792  1.00  2.60           O  
ATOM   3693  CB  LEU A 237      10.657 -16.854 -27.825  1.00  2.60           C  
ATOM   3694  CG  LEU A 237      11.887 -16.550 -26.972  1.00  2.60           C  
ATOM   3695  CD1 LEU A 237      12.547 -17.849 -26.559  1.00  2.60           C  
ATOM   3696  CD2 LEU A 237      12.837 -15.639 -27.737  1.00  2.60           C  
ATOM   3697  H   LEU A 237       8.552 -17.638 -28.980  1.00  2.60           H  
ATOM   3698  HA  LEU A 237       9.955 -18.591 -26.766  1.00  2.60           H  
ATOM   3699 1HB  LEU A 237      10.983 -17.430 -28.689  1.00  2.60           H  
ATOM   3700 2HB  LEU A 237      10.242 -15.908 -28.177  1.00  2.60           H  
ATOM   3701  HG  LEU A 237      11.579 -16.065 -26.083  1.00  2.60           H  
ATOM   3702 1HD1 LEU A 237      13.407 -17.636 -25.926  1.00  2.60           H  
ATOM   3703 2HD1 LEU A 237      11.836 -18.459 -26.006  1.00  2.60           H  
ATOM   3704 3HD1 LEU A 237      12.871 -18.393 -27.445  1.00  2.60           H  
ATOM   3705 1HD2 LEU A 237      13.704 -15.414 -27.114  1.00  2.60           H  
ATOM   3706 2HD2 LEU A 237      13.164 -16.136 -28.650  1.00  2.60           H  
ATOM   3707 3HD2 LEU A 237      12.325 -14.708 -27.993  1.00  2.60           H  
ATOM   3708  N   LEU A 238       8.155 -15.885 -26.097  1.00  2.39           N  
ATOM   3709  CA  LEU A 238       7.688 -15.101 -24.946  1.00  2.39           C  
ATOM   3710  C   LEU A 238       7.288 -16.055 -23.812  1.00  2.39           C  
ATOM   3711  O   LEU A 238       7.602 -15.832 -22.641  1.00  2.39           O  
ATOM   3712  CB  LEU A 238       6.439 -14.282 -25.256  1.00  2.39           C  
ATOM   3713  CG  LEU A 238       5.966 -13.389 -24.074  1.00  2.39           C  
ATOM   3714  CD1 LEU A 238       6.997 -12.267 -23.846  1.00  2.39           C  
ATOM   3715  CD2 LEU A 238       4.603 -12.844 -24.335  1.00  2.39           C  
ATOM   3716  H   LEU A 238       7.781 -15.758 -27.040  1.00  2.39           H  
ATOM   3717  HA  LEU A 238       8.477 -14.452 -24.606  1.00  2.39           H  
ATOM   3718 1HB  LEU A 238       6.632 -13.650 -26.120  1.00  2.39           H  
ATOM   3719 2HB  LEU A 238       5.636 -14.967 -25.498  1.00  2.39           H  
ATOM   3720  HG  LEU A 238       5.937 -13.997 -23.170  1.00  2.39           H  
ATOM   3721 1HD1 LEU A 238       6.697 -11.657 -22.990  1.00  2.39           H  
ATOM   3722 2HD1 LEU A 238       7.961 -12.701 -23.664  1.00  2.39           H  
ATOM   3723 3HD1 LEU A 238       7.052 -11.640 -24.736  1.00  2.39           H  
ATOM   3724 1HD2 LEU A 238       4.293 -12.241 -23.490  1.00  2.39           H  
ATOM   3725 2HD2 LEU A 238       4.632 -12.238 -25.234  1.00  2.39           H  
ATOM   3726 3HD2 LEU A 238       3.901 -13.657 -24.466  1.00  2.39           H  
ATOM   3727  N   LEU A 239       6.529 -17.097 -24.166  1.00  2.22           N  
ATOM   3728  CA  LEU A 239       6.012 -18.043 -23.198  1.00  2.22           C  
ATOM   3729  C   LEU A 239       7.128 -18.863 -22.617  1.00  2.22           C  
ATOM   3730  O   LEU A 239       7.167 -19.104 -21.412  1.00  2.22           O  
ATOM   3731  CB  LEU A 239       4.973 -18.967 -23.817  1.00  2.22           C  
ATOM   3732  CG  LEU A 239       4.384 -19.978 -22.841  1.00  2.22           C  
ATOM   3733  CD1 LEU A 239       3.758 -19.233 -21.694  1.00  2.22           C  
ATOM   3734  CD2 LEU A 239       3.357 -20.834 -23.560  1.00  2.22           C  
ATOM   3735  H   LEU A 239       6.361 -17.279 -25.151  1.00  2.22           H  
ATOM   3736  HA  LEU A 239       5.537 -17.486 -22.394  1.00  2.22           H  
ATOM   3737 1HB  LEU A 239       4.167 -18.369 -24.215  1.00  2.22           H  
ATOM   3738 2HB  LEU A 239       5.434 -19.517 -24.637  1.00  2.22           H  
ATOM   3739  HG  LEU A 239       5.181 -20.617 -22.442  1.00  2.22           H  
ATOM   3740 1HD1 LEU A 239       3.339 -19.947 -20.980  1.00  2.22           H  
ATOM   3741 2HD1 LEU A 239       4.513 -18.628 -21.195  1.00  2.22           H  
ATOM   3742 3HD1 LEU A 239       2.975 -18.600 -22.084  1.00  2.22           H  
ATOM   3743 1HD2 LEU A 239       2.935 -21.557 -22.861  1.00  2.22           H  
ATOM   3744 2HD2 LEU A 239       2.564 -20.205 -23.953  1.00  2.22           H  
ATOM   3745 3HD2 LEU A 239       3.841 -21.361 -24.382  1.00  2.22           H  
ATOM   3746  N   GLU A 240       8.037 -19.302 -23.478  1.00  2.15           N  
ATOM   3747  CA  GLU A 240       9.129 -20.147 -23.019  1.00  2.15           C  
ATOM   3748  C   GLU A 240       9.963 -19.407 -21.973  1.00  2.15           C  
ATOM   3749  O   GLU A 240      10.376 -19.994 -20.969  1.00  2.15           O  
ATOM   3750  CB  GLU A 240      10.015 -20.562 -24.192  1.00  2.15           C  
ATOM   3751  CG  GLU A 240       9.358 -21.518 -25.182  1.00  2.15           C  
ATOM   3752  CD  GLU A 240      10.248 -21.871 -26.360  1.00  2.15           C  
ATOM   3753  OE1 GLU A 240      11.292 -21.279 -26.495  1.00  2.15           O  
ATOM   3754  OE2 GLU A 240       9.880 -22.740 -27.117  1.00  2.15           O  
ATOM   3755  H   GLU A 240       7.936 -19.046 -24.463  1.00  2.15           H  
ATOM   3756  HA  GLU A 240       8.705 -21.040 -22.554  1.00  2.15           H  
ATOM   3757 1HB  GLU A 240      10.317 -19.677 -24.728  1.00  2.15           H  
ATOM   3758 2HB  GLU A 240      10.919 -21.035 -23.814  1.00  2.15           H  
ATOM   3759 1HG  GLU A 240       9.077 -22.433 -24.662  1.00  2.15           H  
ATOM   3760 2HG  GLU A 240       8.445 -21.047 -25.555  1.00  2.15           H  
ATOM   3761  N   MET A 241      10.161 -18.101 -22.182  1.00  2.19           N  
ATOM   3762  CA  MET A 241      10.915 -17.301 -21.231  1.00  2.19           C  
ATOM   3763  C   MET A 241      10.156 -17.218 -19.914  1.00  2.19           C  
ATOM   3764  O   MET A 241      10.745 -17.352 -18.839  1.00  2.19           O  
ATOM   3765  CB  MET A 241      11.147 -15.909 -21.806  1.00  2.19           C  
ATOM   3766  CG  MET A 241      12.119 -15.887 -22.972  1.00  2.19           C  
ATOM   3767  SD  MET A 241      12.568 -14.237 -23.531  1.00  2.19           S  
ATOM   3768  CE  MET A 241      11.118 -13.628 -24.343  1.00  2.19           C  
ATOM   3769  H   MET A 241       9.808 -17.676 -23.041  1.00  2.19           H  
ATOM   3770  HA  MET A 241      11.873 -17.783 -21.047  1.00  2.19           H  
ATOM   3771 1HB  MET A 241      10.195 -15.504 -22.161  1.00  2.19           H  
ATOM   3772 2HB  MET A 241      11.519 -15.244 -21.027  1.00  2.19           H  
ATOM   3773 1HG  MET A 241      13.030 -16.404 -22.681  1.00  2.19           H  
ATOM   3774 2HG  MET A 241      11.690 -16.426 -23.797  1.00  2.19           H  
ATOM   3775 1HE  MET A 241      11.321 -12.655 -24.726  1.00  2.19           H  
ATOM   3776 2HE  MET A 241      10.839 -14.270 -25.157  1.00  2.19           H  
ATOM   3777 3HE  MET A 241      10.314 -13.582 -23.633  1.00  2.19           H  
ATOM   3778  N   LEU A 242       8.838 -17.057 -19.988  1.00  2.36           N  
ATOM   3779  CA  LEU A 242       8.045 -16.974 -18.775  1.00  2.36           C  
ATOM   3780  C   LEU A 242       8.099 -18.291 -18.003  1.00  2.36           C  
ATOM   3781  O   LEU A 242       8.282 -18.295 -16.776  1.00  2.36           O  
ATOM   3782  CB  LEU A 242       6.629 -16.558 -19.169  1.00  2.36           C  
ATOM   3783  CG  LEU A 242       6.606 -15.134 -19.666  1.00  2.36           C  
ATOM   3784  CD1 LEU A 242       5.329 -14.764 -20.278  1.00  2.36           C  
ATOM   3785  CD2 LEU A 242       6.842 -14.294 -18.530  1.00  2.36           C  
ATOM   3786  H   LEU A 242       8.382 -16.943 -20.897  1.00  2.36           H  
ATOM   3787  HA  LEU A 242       8.466 -16.195 -18.145  1.00  2.36           H  
ATOM   3788 1HB  LEU A 242       6.262 -17.210 -19.954  1.00  2.36           H  
ATOM   3789 2HB  LEU A 242       5.984 -16.640 -18.307  1.00  2.36           H  
ATOM   3790  HG  LEU A 242       7.389 -15.003 -20.398  1.00  2.36           H  
ATOM   3791 1HD1 LEU A 242       5.369 -13.733 -20.614  1.00  2.36           H  
ATOM   3792 2HD1 LEU A 242       5.132 -15.409 -21.132  1.00  2.36           H  
ATOM   3793 3HD1 LEU A 242       4.566 -14.873 -19.527  1.00  2.36           H  
ATOM   3794 1HD2 LEU A 242       6.863 -13.287 -18.858  1.00  2.36           H  
ATOM   3795 2HD2 LEU A 242       6.044 -14.431 -17.802  1.00  2.36           H  
ATOM   3796 3HD2 LEU A 242       7.788 -14.566 -18.090  1.00  2.36           H  
ATOM   3797  N   ASP A 243       8.033 -19.415 -18.719  1.00  2.68           N  
ATOM   3798  CA  ASP A 243       8.129 -20.698 -18.045  1.00  2.68           C  
ATOM   3799  C   ASP A 243       9.499 -20.845 -17.403  1.00  2.68           C  
ATOM   3800  O   ASP A 243       9.602 -21.315 -16.269  1.00  2.68           O  
ATOM   3801  CB  ASP A 243       7.894 -21.869 -19.005  1.00  2.68           C  
ATOM   3802  CG  ASP A 243       6.433 -22.055 -19.449  1.00  2.68           C  
ATOM   3803  OD1 ASP A 243       5.567 -21.459 -18.860  1.00  2.68           O  
ATOM   3804  OD2 ASP A 243       6.203 -22.830 -20.353  1.00  2.68           O  
ATOM   3805  H   ASP A 243       7.887 -19.366 -19.727  1.00  2.68           H  
ATOM   3806  HA  ASP A 243       7.374 -20.735 -17.259  1.00  2.68           H  
ATOM   3807 1HB  ASP A 243       8.504 -21.713 -19.899  1.00  2.68           H  
ATOM   3808 2HB  ASP A 243       8.239 -22.791 -18.537  1.00  2.68           H  
ATOM   3809  N   ALA A 244      10.551 -20.395 -18.100  1.00  3.16           N  
ATOM   3810  CA  ALA A 244      11.902 -20.498 -17.572  1.00  3.16           C  
ATOM   3811  C   ALA A 244      12.034 -19.745 -16.264  1.00  3.16           C  
ATOM   3812  O   ALA A 244      12.638 -20.250 -15.318  1.00  3.16           O  
ATOM   3813  CB  ALA A 244      12.907 -19.966 -18.571  1.00  3.16           C  
ATOM   3814  H   ALA A 244      10.415 -20.015 -19.037  1.00  3.16           H  
ATOM   3815  HA  ALA A 244      12.114 -21.547 -17.387  1.00  3.16           H  
ATOM   3816 1HB  ALA A 244      13.913 -20.077 -18.171  1.00  3.16           H  
ATOM   3817 2HB  ALA A 244      12.820 -20.524 -19.503  1.00  3.16           H  
ATOM   3818 3HB  ALA A 244      12.710 -18.917 -18.761  1.00  3.16           H  
ATOM   3819  N   HIS A 245      11.393 -18.582 -16.160  1.00  3.80           N  
ATOM   3820  CA  HIS A 245      11.479 -17.819 -14.923  1.00  3.80           C  
ATOM   3821  C   HIS A 245      10.847 -18.599 -13.777  1.00  3.80           C  
ATOM   3822  O   HIS A 245      11.381 -18.625 -12.662  1.00  3.80           O  
ATOM   3823  CB  HIS A 245      10.799 -16.454 -15.070  1.00  3.80           C  
ATOM   3824  CG  HIS A 245      11.588 -15.414 -15.850  1.00  3.80           C  
ATOM   3825  ND1 HIS A 245      12.738 -14.830 -15.353  1.00  3.80           N  
ATOM   3826  CD2 HIS A 245      11.385 -14.856 -17.067  1.00  3.80           C  
ATOM   3827  CE1 HIS A 245      13.202 -13.956 -16.237  1.00  3.80           C  
ATOM   3828  NE2 HIS A 245      12.404 -13.955 -17.280  1.00  3.80           N  
ATOM   3829  H   HIS A 245      10.899 -18.203 -16.973  1.00  3.80           H  
ATOM   3830  HA  HIS A 245      12.524 -17.650 -14.674  1.00  3.80           H  
ATOM   3831 1HB  HIS A 245       9.853 -16.603 -15.587  1.00  3.80           H  
ATOM   3832 2HB  HIS A 245      10.572 -16.051 -14.085  1.00  3.80           H  
ATOM   3833  HD2 HIS A 245      10.571 -15.076 -17.747  1.00  3.80           H  
ATOM   3834  HE1 HIS A 245      14.095 -13.342 -16.121  1.00  3.80           H  
ATOM   3835  HE2 HIS A 245      12.522 -13.384 -18.106  1.00  3.80           H  
ATOM   3836  N   HIS A 246       9.737 -19.286 -14.048  1.00  4.59           N  
ATOM   3837  CA  HIS A 246       9.099 -20.068 -12.993  1.00  4.59           C  
ATOM   3838  C   HIS A 246       9.934 -21.289 -12.627  1.00  4.59           C  
ATOM   3839  O   HIS A 246      10.004 -21.672 -11.461  1.00  4.59           O  
ATOM   3840  CB  HIS A 246       7.691 -20.504 -13.403  1.00  4.59           C  
ATOM   3841  CG  HIS A 246       6.705 -19.398 -13.356  1.00  4.59           C  
ATOM   3842  ND1 HIS A 246       6.253 -18.855 -12.164  1.00  4.59           N  
ATOM   3843  CD2 HIS A 246       6.088 -18.720 -14.333  1.00  4.59           C  
ATOM   3844  CE1 HIS A 246       5.398 -17.887 -12.423  1.00  4.59           C  
ATOM   3845  NE2 HIS A 246       5.283 -17.781 -13.724  1.00  4.59           N  
ATOM   3846  H   HIS A 246       9.325 -19.236 -14.986  1.00  4.59           H  
ATOM   3847  HA  HIS A 246       9.010 -19.456 -12.097  1.00  4.59           H  
ATOM   3848 1HB  HIS A 246       7.718 -20.899 -14.422  1.00  4.59           H  
ATOM   3849 2HB  HIS A 246       7.353 -21.303 -12.748  1.00  4.59           H  
ATOM   3850  HD1 HIS A 246       6.525 -19.139 -11.244  1.00  4.59           H  
ATOM   3851  HD2 HIS A 246       6.130 -18.791 -15.422  1.00  4.59           H  
ATOM   3852  HE1 HIS A 246       4.923 -17.333 -11.613  1.00  4.59           H  
ATOM   3853  N   LEU A 247      10.579 -21.892 -13.619  1.00  5.48           N  
ATOM   3854  CA  LEU A 247      11.422 -23.053 -13.382  1.00  5.48           C  
ATOM   3855  C   LEU A 247      12.675 -22.700 -12.575  1.00  5.48           C  
ATOM   3856  O   LEU A 247      13.126 -23.488 -11.741  1.00  5.48           O  
ATOM   3857  CB  LEU A 247      11.821 -23.673 -14.721  1.00  5.48           C  
ATOM   3858  CG  LEU A 247      10.672 -24.328 -15.500  1.00  5.48           C  
ATOM   3859  CD1 LEU A 247      11.152 -24.708 -16.888  1.00  5.48           C  
ATOM   3860  CD2 LEU A 247      10.187 -25.541 -14.734  1.00  5.48           C  
ATOM   3861  H   LEU A 247      10.462 -21.545 -14.571  1.00  5.48           H  
ATOM   3862  HA  LEU A 247      10.845 -23.781 -12.816  1.00  5.48           H  
ATOM   3863 1HB  LEU A 247      12.248 -22.891 -15.343  1.00  5.48           H  
ATOM   3864 2HB  LEU A 247      12.585 -24.425 -14.543  1.00  5.48           H  
ATOM   3865  HG  LEU A 247       9.853 -23.627 -15.603  1.00  5.48           H  
ATOM   3866 1HD1 LEU A 247      10.333 -25.167 -17.440  1.00  5.48           H  
ATOM   3867 2HD1 LEU A 247      11.484 -23.817 -17.412  1.00  5.48           H  
ATOM   3868 3HD1 LEU A 247      11.978 -25.412 -16.808  1.00  5.48           H  
ATOM   3869 1HD2 LEU A 247       9.366 -26.007 -15.278  1.00  5.48           H  
ATOM   3870 2HD2 LEU A 247      11.004 -26.255 -14.625  1.00  5.48           H  
ATOM   3871 3HD2 LEU A 247       9.841 -25.230 -13.748  1.00  5.48           H  
ATOM   3872  N   HIS A 248      13.242 -21.514 -12.825  1.00  6.41           N  
ATOM   3873  CA  HIS A 248      14.456 -21.095 -12.131  1.00  6.41           C  
ATOM   3874  C   HIS A 248      14.204 -20.578 -10.712  1.00  6.41           C  
ATOM   3875  O   HIS A 248      15.023 -20.801  -9.819  1.00  6.41           O  
ATOM   3876  CB  HIS A 248      15.185 -19.984 -12.903  1.00  6.41           C  
ATOM   3877  CG  HIS A 248      15.790 -20.396 -14.228  1.00  6.41           C  
ATOM   3878  ND1 HIS A 248      16.760 -21.370 -14.336  1.00  6.41           N  
ATOM   3879  CD2 HIS A 248      15.588 -19.927 -15.484  1.00  6.41           C  
ATOM   3880  CE1 HIS A 248      17.111 -21.498 -15.606  1.00  6.41           C  
ATOM   3881  NE2 HIS A 248      16.416 -20.634 -16.322  1.00  6.41           N  
ATOM   3882  H   HIS A 248      12.844 -20.912 -13.543  1.00  6.41           H  
ATOM   3883  HA  HIS A 248      15.129 -21.947 -12.052  1.00  6.41           H  
ATOM   3884 1HB  HIS A 248      14.473 -19.176 -13.102  1.00  6.41           H  
ATOM   3885 2HB  HIS A 248      15.974 -19.572 -12.279  1.00  6.41           H  
ATOM   3886  HD1 HIS A 248      17.153 -21.898 -13.585  1.00  6.41           H  
ATOM   3887  HD2 HIS A 248      14.936 -19.152 -15.887  1.00  6.41           H  
ATOM   3888  HE1 HIS A 248      17.867 -22.225 -15.901  1.00  6.41           H  
ATOM   3889  N   GLN A 249      13.094 -19.870 -10.502  1.00  7.29           N  
ATOM   3890  CA  GLN A 249      12.785 -19.272  -9.204  1.00  7.29           C  
ATOM   3891  C   GLN A 249      12.410 -20.296  -8.112  1.00  7.29           C  
ATOM   3892  O   GLN A 249      11.519 -21.114  -8.321  1.00  7.29           O  
ATOM   3893  CB  GLN A 249      11.626 -18.284  -9.400  1.00  7.29           C  
ATOM   3894  CG  GLN A 249      11.031 -17.673  -8.138  1.00  7.29           C  
ATOM   3895  CD  GLN A 249      11.930 -16.726  -7.378  1.00  7.29           C  
ATOM   3896  OE1 GLN A 249      12.470 -15.747  -7.912  1.00  7.29           O  
ATOM   3897  NE2 GLN A 249      12.078 -17.014  -6.091  1.00  7.29           N  
ATOM   3898  H   GLN A 249      12.449 -19.700 -11.276  1.00  7.29           H  
ATOM   3899  HA  GLN A 249      13.646 -18.692  -8.909  1.00  7.29           H  
ATOM   3900 1HB  GLN A 249      11.958 -17.468 -10.043  1.00  7.29           H  
ATOM   3901 2HB  GLN A 249      10.818 -18.793  -9.932  1.00  7.29           H  
ATOM   3902 1HG  GLN A 249      10.140 -17.122  -8.423  1.00  7.29           H  
ATOM   3903 2HG  GLN A 249      10.758 -18.485  -7.473  1.00  7.29           H  
ATOM   3904 1HE2 GLN A 249      12.646 -16.442  -5.504  1.00  7.29           H  
ATOM   3905 2HE2 GLN A 249      11.611 -17.850  -5.713  1.00  7.29           H  
ATOM   3906  N   PRO A 250      13.084 -20.290  -6.937  1.00  8.06           N  
ATOM   3907  CA  PRO A 250      12.748 -21.110  -5.783  1.00  8.06           C  
ATOM   3908  C   PRO A 250      11.330 -20.817  -5.309  1.00  8.06           C  
ATOM   3909  O   PRO A 250      10.906 -19.656  -5.285  1.00  8.06           O  
ATOM   3910  CB  PRO A 250      13.791 -20.670  -4.744  1.00  8.06           C  
ATOM   3911  CG  PRO A 250      14.967 -20.190  -5.566  1.00  8.06           C  
ATOM   3912  CD  PRO A 250      14.361 -19.542  -6.786  1.00  8.06           C  
ATOM   3913  HA  PRO A 250      12.863 -22.169  -6.040  1.00  8.06           H  
ATOM   3914 1HB  PRO A 250      13.369 -19.891  -4.097  1.00  8.06           H  
ATOM   3915 2HB  PRO A 250      14.046 -21.521  -4.093  1.00  8.06           H  
ATOM   3916 1HG  PRO A 250      15.583 -19.493  -4.975  1.00  8.06           H  
ATOM   3917 2HG  PRO A 250      15.614 -21.038  -5.828  1.00  8.06           H  
ATOM   3918 1HD  PRO A 250      14.204 -18.482  -6.622  1.00  8.06           H  
ATOM   3919 2HD  PRO A 250      15.041 -19.738  -7.621  1.00  8.06           H  
ATOM   3920  N   VAL A 251      10.632 -21.863  -4.880  1.00  8.70           N  
ATOM   3921  CA  VAL A 251       9.264 -21.741  -4.393  1.00  8.70           C  
ATOM   3922  C   VAL A 251       8.765 -23.080  -3.869  1.00  8.70           C  
ATOM   3923  O   VAL A 251       8.128 -23.139  -2.818  1.00  8.70           O  
ATOM   3924  OXT VAL A 251       9.226 -24.111  -4.358  1.00  8.70           O  
ATOM   3925  CB  VAL A 251       8.324 -21.236  -5.515  1.00  8.70           C  
ATOM   3926  CG1 VAL A 251       8.329 -22.217  -6.679  1.00  8.70           C  
ATOM   3927  CG2 VAL A 251       6.921 -21.076  -4.956  1.00  8.70           C  
ATOM   3928  H   VAL A 251      11.052 -22.781  -4.918  1.00  8.70           H  
ATOM   3929  HA  VAL A 251       9.250 -21.019  -3.575  1.00  8.70           H  
ATOM   3930  HB  VAL A 251       8.670 -20.277  -5.889  1.00  8.70           H  
ATOM   3931 1HG1 VAL A 251       7.668 -21.851  -7.465  1.00  8.70           H  
ATOM   3932 2HG1 VAL A 251       9.342 -22.309  -7.079  1.00  8.70           H  
ATOM   3933 3HG1 VAL A 251       7.984 -23.191  -6.339  1.00  8.70           H  
ATOM   3934 1HG2 VAL A 251       6.258 -20.715  -5.742  1.00  8.70           H  
ATOM   3935 2HG2 VAL A 251       6.562 -22.036  -4.589  1.00  8.70           H  
ATOM   3936 3HG2 VAL A 251       6.939 -20.357  -4.137  1.00  8.70           H  
TER    3937
ENDMDL

REMARK ID 691101 MODEL 3 2025-10-18_00000315_full_19
PFRMAT TS
TARGET 2025-10-18_00000315_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.827  -0.523   1.568  1.00  0.87           N  
ATOM      2  CA  MET A   8       2.028  -0.213   0.799  1.00  0.87           C  
ATOM      3  C   MET A   8       2.216   1.304   0.676  1.00  0.87           C  
ATOM      4  O   MET A   8       1.495   1.937  -0.097  1.00  0.87           O  
ATOM      5  CB  MET A   8       1.929  -0.828  -0.594  1.00  0.87           C  
ATOM      6  CG  MET A   8       3.153  -0.610  -1.428  1.00  0.87           C  
ATOM      7  SD  MET A   8       3.067  -1.364  -3.038  1.00  0.87           S  
ATOM      8  CE  MET A   8       3.186  -3.051  -2.490  1.00  0.87           C  
ATOM      9 1H   MET A   8       0.820  -1.508   1.789  1.00  0.87           H  
ATOM     10 2H   MET A   8       0.826   0.014   2.422  1.00  0.87           H  
ATOM     11 3H   MET A   8       0.008  -0.293   1.022  1.00  0.87           H  
ATOM     12  HA  MET A   8       2.870  -0.668   1.304  1.00  0.87           H  
ATOM     13 1HB  MET A   8       1.762  -1.900  -0.509  1.00  0.87           H  
ATOM     14 2HB  MET A   8       1.081  -0.398  -1.126  1.00  0.87           H  
ATOM     15 1HG  MET A   8       3.345   0.444  -1.526  1.00  0.87           H  
ATOM     16 2HG  MET A   8       3.982  -1.043  -0.914  1.00  0.87           H  
ATOM     17 1HE  MET A   8       3.172  -3.718  -3.343  1.00  0.87           H  
ATOM     18 2HE  MET A   8       4.116  -3.188  -1.935  1.00  0.87           H  
ATOM     19 3HE  MET A   8       2.345  -3.280  -1.836  1.00  0.87           H  
ATOM     20  N   PRO A   9       3.146   1.939   1.413  1.00  0.79           N  
ATOM     21  CA  PRO A   9       3.363   3.370   1.373  1.00  0.79           C  
ATOM     22  C   PRO A   9       3.966   3.734   0.028  1.00  0.79           C  
ATOM     23  O   PRO A   9       4.700   2.913  -0.531  1.00  0.79           O  
ATOM     24  CB  PRO A   9       4.319   3.606   2.545  1.00  0.79           C  
ATOM     25  CG  PRO A   9       5.072   2.295   2.689  1.00  0.79           C  
ATOM     26  CD  PRO A   9       4.067   1.212   2.316  1.00  0.79           C  
ATOM     27  HA  PRO A   9       2.388   3.848   1.553  1.00  0.79           H  
ATOM     28 1HB  PRO A   9       4.988   4.450   2.325  1.00  0.79           H  
ATOM     29 2HB  PRO A   9       3.753   3.875   3.448  1.00  0.79           H  
ATOM     30 1HG  PRO A   9       5.954   2.295   2.038  1.00  0.79           H  
ATOM     31 2HG  PRO A   9       5.444   2.181   3.719  1.00  0.79           H  
ATOM     32 1HD  PRO A   9       4.621   0.427   1.797  1.00  0.79           H  
ATOM     33 2HD  PRO A   9       3.539   0.841   3.206  1.00  0.79           H  
ATOM     34  N   PRO A  10       3.820   4.977  -0.450  1.00  0.73           N  
ATOM     35  CA  PRO A  10       4.386   5.506  -1.681  1.00  0.73           C  
ATOM     36  C   PRO A  10       5.864   5.195  -1.872  1.00  0.73           C  
ATOM     37  O   PRO A  10       6.314   4.949  -2.986  1.00  0.73           O  
ATOM     38  CB  PRO A  10       4.175   7.003  -1.483  1.00  0.73           C  
ATOM     39  CG  PRO A  10       2.937   7.106  -0.658  1.00  0.73           C  
ATOM     40  CD  PRO A  10       3.020   5.963   0.308  1.00  0.73           C  
ATOM     41  HA  PRO A  10       3.795   5.144  -2.536  1.00  0.73           H  
ATOM     42 1HB  PRO A  10       5.050   7.437  -0.983  1.00  0.73           H  
ATOM     43 2HB  PRO A  10       4.073   7.503  -2.429  1.00  0.73           H  
ATOM     44 1HG  PRO A  10       2.903   8.090  -0.161  1.00  0.73           H  
ATOM     45 2HG  PRO A  10       2.050   7.048  -1.310  1.00  0.73           H  
ATOM     46 1HD  PRO A  10       3.526   6.262   1.237  1.00  0.73           H  
ATOM     47 2HD  PRO A  10       1.996   5.613   0.472  1.00  0.73           H  
ATOM     48  N   GLU A  11       6.637   5.157  -0.791  1.00  0.68           N  
ATOM     49  CA  GLU A  11       8.054   4.863  -0.948  1.00  0.68           C  
ATOM     50  C   GLU A  11       8.265   3.422  -1.402  1.00  0.68           C  
ATOM     51  O   GLU A  11       9.189   3.126  -2.156  1.00  0.68           O  
ATOM     52  CB  GLU A  11       8.796   5.178   0.338  1.00  0.68           C  
ATOM     53  CG  GLU A  11       8.761   6.665   0.600  1.00  0.68           C  
ATOM     54  CD  GLU A  11       9.504   7.161   1.789  1.00  0.68           C  
ATOM     55  OE1 GLU A  11      10.135   6.397   2.482  1.00  0.68           O  
ATOM     56  OE2 GLU A  11       9.394   8.350   2.018  1.00  0.68           O  
ATOM     57  H   GLU A  11       6.260   5.346   0.125  1.00  0.68           H  
ATOM     58  HA  GLU A  11       8.452   5.514  -1.726  1.00  0.68           H  
ATOM     59 1HB  GLU A  11       8.332   4.655   1.175  1.00  0.68           H  
ATOM     60 2HB  GLU A  11       9.834   4.852   0.262  1.00  0.68           H  
ATOM     61 1HG  GLU A  11       9.147   7.174  -0.284  1.00  0.68           H  
ATOM     62 2HG  GLU A  11       7.713   6.943   0.706  1.00  0.68           H  
ATOM     63  N   GLN A  12       7.401   2.517  -0.947  1.00  0.65           N  
ATOM     64  CA  GLN A  12       7.524   1.111  -1.291  1.00  0.65           C  
ATOM     65  C   GLN A  12       6.991   0.932  -2.685  1.00  0.65           C  
ATOM     66  O   GLN A  12       7.522   0.148  -3.474  1.00  0.65           O  
ATOM     67  CB  GLN A  12       6.785   0.213  -0.302  1.00  0.65           C  
ATOM     68  CG  GLN A  12       6.939  -1.272  -0.599  1.00  0.65           C  
ATOM     69  CD  GLN A  12       6.337  -2.186   0.471  1.00  0.65           C  
ATOM     70  OE1 GLN A  12       5.247  -1.951   1.010  1.00  0.65           O  
ATOM     71  NE2 GLN A  12       7.060  -3.253   0.780  1.00  0.65           N  
ATOM     72  H   GLN A  12       6.611   2.812  -0.385  1.00  0.65           H  
ATOM     73  HA  GLN A  12       8.577   0.835  -1.286  1.00  0.65           H  
ATOM     74 1HB  GLN A  12       7.149   0.402   0.705  1.00  0.65           H  
ATOM     75 2HB  GLN A  12       5.731   0.465  -0.323  1.00  0.65           H  
ATOM     76 1HG  GLN A  12       6.428  -1.470  -1.534  1.00  0.65           H  
ATOM     77 2HG  GLN A  12       7.999  -1.506  -0.699  1.00  0.65           H  
ATOM     78 1HE2 GLN A  12       6.732  -3.898   1.472  1.00  0.65           H  
ATOM     79 2HE2 GLN A  12       7.937  -3.413   0.324  1.00  0.65           H  
ATOM     80  N   VAL A  13       5.968   1.715  -3.017  1.00  0.64           N  
ATOM     81  CA  VAL A  13       5.393   1.630  -4.345  1.00  0.64           C  
ATOM     82  C   VAL A  13       6.475   1.993  -5.354  1.00  0.64           C  
ATOM     83  O   VAL A  13       6.678   1.276  -6.335  1.00  0.64           O  
ATOM     84  CB  VAL A  13       4.263   2.652  -4.526  1.00  0.64           C  
ATOM     85  CG1 VAL A  13       3.811   2.653  -5.969  1.00  0.64           C  
ATOM     86  CG2 VAL A  13       3.142   2.391  -3.593  1.00  0.64           C  
ATOM     87  H   VAL A  13       5.572   2.340  -2.313  1.00  0.64           H  
ATOM     88  HA  VAL A  13       5.036   0.617  -4.526  1.00  0.64           H  
ATOM     89  HB  VAL A  13       4.656   3.636  -4.320  1.00  0.64           H  
ATOM     90 1HG1 VAL A  13       3.033   3.398  -6.104  1.00  0.64           H  
ATOM     91 2HG1 VAL A  13       4.657   2.886  -6.619  1.00  0.64           H  
ATOM     92 3HG1 VAL A  13       3.416   1.670  -6.224  1.00  0.64           H  
ATOM     93 1HG2 VAL A  13       2.386   3.157  -3.732  1.00  0.64           H  
ATOM     94 2HG2 VAL A  13       2.722   1.419  -3.791  1.00  0.64           H  
ATOM     95 3HG2 VAL A  13       3.501   2.432  -2.586  1.00  0.64           H  
ATOM     96  N   LEU A  14       7.197   3.089  -5.085  1.00  0.64           N  
ATOM     97  CA  LEU A  14       8.268   3.544  -5.959  1.00  0.64           C  
ATOM     98  C   LEU A  14       9.418   2.542  -6.036  1.00  0.64           C  
ATOM     99  O   LEU A  14       9.941   2.281  -7.121  1.00  0.64           O  
ATOM    100  CB  LEU A  14       8.785   4.900  -5.467  1.00  0.64           C  
ATOM    101  CG  LEU A  14       7.794   6.077  -5.641  1.00  0.64           C  
ATOM    102  CD1 LEU A  14       8.314   7.328  -4.939  1.00  0.64           C  
ATOM    103  CD2 LEU A  14       7.600   6.339  -7.120  1.00  0.64           C  
ATOM    104  H   LEU A  14       6.972   3.640  -4.255  1.00  0.64           H  
ATOM    105  HA  LEU A  14       7.856   3.675  -6.956  1.00  0.64           H  
ATOM    106 1HB  LEU A  14       9.014   4.814  -4.403  1.00  0.64           H  
ATOM    107 2HB  LEU A  14       9.704   5.150  -5.999  1.00  0.64           H  
ATOM    108  HG  LEU A  14       6.854   5.817  -5.187  1.00  0.64           H  
ATOM    109 1HD1 LEU A  14       7.595   8.141  -5.066  1.00  0.64           H  
ATOM    110 2HD1 LEU A  14       8.442   7.120  -3.875  1.00  0.64           H  
ATOM    111 3HD1 LEU A  14       9.274   7.621  -5.372  1.00  0.64           H  
ATOM    112 1HD2 LEU A  14       6.902   7.167  -7.256  1.00  0.64           H  
ATOM    113 2HD2 LEU A  14       8.553   6.595  -7.562  1.00  0.64           H  
ATOM    114 3HD2 LEU A  14       7.207   5.445  -7.597  1.00  0.64           H  
ATOM    115  N   ILE A  15       9.794   1.925  -4.916  1.00  0.64           N  
ATOM    116  CA  ILE A  15      10.866   0.936  -4.963  1.00  0.64           C  
ATOM    117  C   ILE A  15      10.498  -0.269  -5.815  1.00  0.64           C  
ATOM    118  O   ILE A  15      11.280  -0.700  -6.668  1.00  0.64           O  
ATOM    119  CB  ILE A  15      11.257   0.467  -3.552  1.00  0.64           C  
ATOM    120  CG1 ILE A  15      11.924   1.619  -2.790  1.00  0.64           C  
ATOM    121  CG2 ILE A  15      12.168  -0.754  -3.633  1.00  0.64           C  
ATOM    122  CD1 ILE A  15      12.065   1.373  -1.303  1.00  0.64           C  
ATOM    123  H   ILE A  15       9.367   2.165  -4.017  1.00  0.64           H  
ATOM    124  HA  ILE A  15      11.740   1.411  -5.414  1.00  0.64           H  
ATOM    125  HB  ILE A  15      10.349   0.200  -3.006  1.00  0.64           H  
ATOM    126 1HG1 ILE A  15      12.917   1.776  -3.205  1.00  0.64           H  
ATOM    127 2HG1 ILE A  15      11.350   2.519  -2.946  1.00  0.64           H  
ATOM    128 1HG2 ILE A  15      12.423  -1.083  -2.628  1.00  0.64           H  
ATOM    129 2HG2 ILE A  15      11.656  -1.559  -4.159  1.00  0.64           H  
ATOM    130 3HG2 ILE A  15      13.079  -0.490  -4.171  1.00  0.64           H  
ATOM    131 1HD1 ILE A  15      12.549   2.231  -0.839  1.00  0.64           H  
ATOM    132 2HD1 ILE A  15      11.075   1.235  -0.866  1.00  0.64           H  
ATOM    133 3HD1 ILE A  15      12.666   0.482  -1.134  1.00  0.64           H  
ATOM    134  N   LEU A  16       9.297  -0.807  -5.598  1.00  0.65           N  
ATOM    135  CA  LEU A  16       8.854  -1.972  -6.350  1.00  0.65           C  
ATOM    136  C   LEU A  16       8.694  -1.640  -7.828  1.00  0.65           C  
ATOM    137  O   LEU A  16       9.073  -2.430  -8.701  1.00  0.65           O  
ATOM    138  CB  LEU A  16       7.542  -2.458  -5.754  1.00  0.65           C  
ATOM    139  CG  LEU A  16       7.681  -3.035  -4.344  1.00  0.65           C  
ATOM    140  CD1 LEU A  16       6.329  -3.313  -3.800  1.00  0.65           C  
ATOM    141  CD2 LEU A  16       8.533  -4.283  -4.384  1.00  0.65           C  
ATOM    142  H   LEU A  16       8.686  -0.408  -4.886  1.00  0.65           H  
ATOM    143  HA  LEU A  16       9.600  -2.753  -6.247  1.00  0.65           H  
ATOM    144 1HB  LEU A  16       6.852  -1.610  -5.698  1.00  0.65           H  
ATOM    145 2HB  LEU A  16       7.118  -3.218  -6.404  1.00  0.65           H  
ATOM    146  HG  LEU A  16       8.157  -2.298  -3.698  1.00  0.65           H  
ATOM    147 1HD1 LEU A  16       6.417  -3.704  -2.787  1.00  0.65           H  
ATOM    148 2HD1 LEU A  16       5.772  -2.382  -3.788  1.00  0.65           H  
ATOM    149 3HD1 LEU A  16       5.821  -4.039  -4.423  1.00  0.65           H  
ATOM    150 1HD2 LEU A  16       8.635  -4.685  -3.376  1.00  0.65           H  
ATOM    151 2HD2 LEU A  16       8.062  -5.026  -5.027  1.00  0.65           H  
ATOM    152 3HD2 LEU A  16       9.520  -4.034  -4.777  1.00  0.65           H  
ATOM    153  N   LEU A  17       8.184  -0.444  -8.104  1.00  0.65           N  
ATOM    154  CA  LEU A  17       8.000   0.050  -9.451  1.00  0.65           C  
ATOM    155  C   LEU A  17       9.354   0.113 -10.168  1.00  0.65           C  
ATOM    156  O   LEU A  17       9.477  -0.345 -11.303  1.00  0.65           O  
ATOM    157  CB  LEU A  17       7.293   1.397  -9.356  1.00  0.65           C  
ATOM    158  CG  LEU A  17       7.032   2.140 -10.571  1.00  0.65           C  
ATOM    159  CD1 LEU A  17       6.145   1.359 -11.513  1.00  0.65           C  
ATOM    160  CD2 LEU A  17       6.361   3.437 -10.178  1.00  0.65           C  
ATOM    161  H   LEU A  17       7.875   0.157  -7.341  1.00  0.65           H  
ATOM    162  HA  LEU A  17       7.354  -0.640  -9.989  1.00  0.65           H  
ATOM    163 1HB  LEU A  17       6.336   1.246  -8.857  1.00  0.65           H  
ATOM    164 2HB  LEU A  17       7.894   2.039  -8.726  1.00  0.65           H  
ATOM    165  HG  LEU A  17       7.961   2.330 -11.047  1.00  0.65           H  
ATOM    166 1HD1 LEU A  17       5.966   1.942 -12.418  1.00  0.65           H  
ATOM    167 2HD1 LEU A  17       6.628   0.418 -11.778  1.00  0.65           H  
ATOM    168 3HD1 LEU A  17       5.207   1.166 -11.014  1.00  0.65           H  
ATOM    169 1HD2 LEU A  17       6.177   4.012 -11.051  1.00  0.65           H  
ATOM    170 2HD2 LEU A  17       5.419   3.228  -9.671  1.00  0.65           H  
ATOM    171 3HD2 LEU A  17       7.016   3.989  -9.509  1.00  0.65           H  
ATOM    172  N   GLN A  18      10.385   0.638  -9.497  1.00  0.66           N  
ATOM    173  CA  GLN A  18      11.726   0.657 -10.085  1.00  0.66           C  
ATOM    174  C   GLN A  18      12.244  -0.757 -10.293  1.00  0.66           C  
ATOM    175  O   GLN A  18      12.824  -1.061 -11.333  1.00  0.66           O  
ATOM    176  CB  GLN A  18      12.681   1.456  -9.200  1.00  0.66           C  
ATOM    177  CG  GLN A  18      12.380   2.907  -9.237  1.00  0.66           C  
ATOM    178  CD  GLN A  18      13.162   3.742  -8.308  1.00  0.66           C  
ATOM    179  OE1 GLN A  18      14.391   3.870  -8.390  1.00  0.66           O  
ATOM    180  NE2 GLN A  18      12.430   4.353  -7.408  1.00  0.66           N  
ATOM    181  H   GLN A  18      10.239   1.041  -8.571  1.00  0.66           H  
ATOM    182  HA  GLN A  18      11.685   1.124 -11.058  1.00  0.66           H  
ATOM    183 1HB  GLN A  18      12.591   1.117  -8.165  1.00  0.66           H  
ATOM    184 2HB  GLN A  18      13.710   1.298  -9.519  1.00  0.66           H  
ATOM    185 1HG  GLN A  18      12.612   3.257 -10.233  1.00  0.66           H  
ATOM    186 2HG  GLN A  18      11.322   3.056  -9.031  1.00  0.66           H  
ATOM    187 1HE2 GLN A  18      12.825   5.031  -6.769  1.00  0.66           H  
ATOM    188 2HE2 GLN A  18      11.440   4.204  -7.400  1.00  0.66           H  
ATOM    189  N   GLY A  19      11.973  -1.655  -9.348  1.00  0.67           N  
ATOM    190  CA  GLY A  19      12.391  -3.045  -9.473  1.00  0.67           C  
ATOM    191  C   GLY A  19      11.804  -3.702 -10.729  1.00  0.67           C  
ATOM    192  O   GLY A  19      12.425  -4.575 -11.339  1.00  0.67           O  
ATOM    193  H   GLY A  19      11.498  -1.359  -8.495  1.00  0.67           H  
ATOM    194 1HA  GLY A  19      13.478  -3.097  -9.501  1.00  0.67           H  
ATOM    195 2HA  GLY A  19      12.061  -3.593  -8.592  1.00  0.67           H  
ATOM    196  N   ALA A  20      10.605  -3.259 -11.116  1.00  0.69           N  
ATOM    197  CA  ALA A  20       9.890  -3.767 -12.280  1.00  0.69           C  
ATOM    198  C   ALA A  20      10.382  -3.196 -13.624  1.00  0.69           C  
ATOM    199  O   ALA A  20       9.956  -3.665 -14.682  1.00  0.69           O  
ATOM    200  CB  ALA A  20       8.410  -3.452 -12.122  1.00  0.69           C  
ATOM    201  H   ALA A  20      10.146  -2.561 -10.527  1.00  0.69           H  
ATOM    202  HA  ALA A  20      10.028  -4.845 -12.302  1.00  0.69           H  
ATOM    203 1HB  ALA A  20       7.876  -3.882 -12.943  1.00  0.69           H  
ATOM    204 2HB  ALA A  20       8.043  -3.883 -11.186  1.00  0.69           H  
ATOM    205 3HB  ALA A  20       8.264  -2.376 -12.105  1.00  0.69           H  
ATOM    206  N   GLU A  21      11.261  -2.191 -13.596  1.00  0.72           N  
ATOM    207  CA  GLU A  21      11.728  -1.532 -14.815  1.00  0.72           C  
ATOM    208  C   GLU A  21      12.529  -2.501 -15.719  1.00  0.72           C  
ATOM    209  O   GLU A  21      13.375  -3.247 -15.225  1.00  0.72           O  
ATOM    210  CB  GLU A  21      12.588  -0.312 -14.435  1.00  0.72           C  
ATOM    211  CG  GLU A  21      13.096   0.567 -15.581  1.00  0.72           C  
ATOM    212  CD  GLU A  21      13.872   1.768 -15.090  1.00  0.72           C  
ATOM    213  OE1 GLU A  21      13.854   2.017 -13.912  1.00  0.72           O  
ATOM    214  OE2 GLU A  21      14.486   2.429 -15.890  1.00  0.72           O  
ATOM    215  H   GLU A  21      11.625  -1.863 -12.701  1.00  0.72           H  
ATOM    216  HA  GLU A  21      10.835  -1.171 -15.314  1.00  0.72           H  
ATOM    217 1HB  GLU A  21      12.021   0.322 -13.751  1.00  0.72           H  
ATOM    218 2HB  GLU A  21      13.465  -0.658 -13.888  1.00  0.72           H  
ATOM    219 1HG  GLU A  21      13.730  -0.028 -16.236  1.00  0.72           H  
ATOM    220 2HG  GLU A  21      12.252   0.924 -16.158  1.00  0.72           H  
ATOM    221  N   PRO A  22      12.276  -2.530 -17.043  1.00  0.75           N  
ATOM    222  CA  PRO A  22      12.941  -3.353 -18.037  1.00  0.75           C  
ATOM    223  C   PRO A  22      14.358  -2.865 -18.324  1.00  0.75           C  
ATOM    224  O   PRO A  22      14.685  -1.718 -18.025  1.00  0.75           O  
ATOM    225  CB  PRO A  22      12.041  -3.175 -19.262  1.00  0.75           C  
ATOM    226  CG  PRO A  22      11.437  -1.846 -19.089  1.00  0.75           C  
ATOM    227  CD  PRO A  22      11.217  -1.723 -17.600  1.00  0.75           C  
ATOM    228  HA  PRO A  22      12.926  -4.387 -17.674  1.00  0.75           H  
ATOM    229 1HB  PRO A  22      12.630  -3.263 -20.193  1.00  0.75           H  
ATOM    230 2HB  PRO A  22      11.282  -3.965 -19.270  1.00  0.75           H  
ATOM    231 1HG  PRO A  22      12.117  -1.072 -19.478  1.00  0.75           H  
ATOM    232 2HG  PRO A  22      10.515  -1.780 -19.675  1.00  0.75           H  
ATOM    233 1HD  PRO A  22      11.290  -0.675 -17.342  1.00  0.75           H  
ATOM    234 2HD  PRO A  22      10.276  -2.178 -17.307  1.00  0.75           H  
ATOM    235  N   PRO A  23      15.214  -3.716 -18.896  1.00  0.80           N  
ATOM    236  CA  PRO A  23      16.539  -3.398 -19.380  1.00  0.80           C  
ATOM    237  C   PRO A  23      16.453  -2.559 -20.641  1.00  0.80           C  
ATOM    238  O   PRO A  23      15.441  -2.594 -21.346  1.00  0.80           O  
ATOM    239  CB  PRO A  23      17.139  -4.779 -19.651  1.00  0.80           C  
ATOM    240  CG  PRO A  23      15.949  -5.657 -19.968  1.00  0.80           C  
ATOM    241  CD  PRO A  23      14.835  -5.139 -19.079  1.00  0.80           C  
ATOM    242  HA  PRO A  23      17.095  -2.864 -18.591  1.00  0.80           H  
ATOM    243 1HB  PRO A  23      17.850  -4.712 -20.494  1.00  0.80           H  
ATOM    244 2HB  PRO A  23      17.709  -5.123 -18.778  1.00  0.80           H  
ATOM    245 1HG  PRO A  23      15.698  -5.585 -21.040  1.00  0.80           H  
ATOM    246 2HG  PRO A  23      16.189  -6.713 -19.772  1.00  0.80           H  
ATOM    247 1HD  PRO A  23      13.887  -5.251 -19.616  1.00  0.80           H  
ATOM    248 2HD  PRO A  23      14.835  -5.668 -18.115  1.00  0.80           H  
ATOM    249  N   ILE A  24      17.521  -1.841 -20.954  1.00  0.86           N  
ATOM    250  CA  ILE A  24      17.568  -1.088 -22.198  1.00  0.86           C  
ATOM    251  C   ILE A  24      18.102  -1.977 -23.308  1.00  0.86           C  
ATOM    252  O   ILE A  24      19.155  -2.599 -23.171  1.00  0.86           O  
ATOM    253  CB  ILE A  24      18.437   0.175 -22.069  1.00  0.86           C  
ATOM    254  CG1 ILE A  24      17.907   1.058 -20.924  1.00  0.86           C  
ATOM    255  CG2 ILE A  24      18.442   0.949 -23.396  1.00  0.86           C  
ATOM    256  CD1 ILE A  24      16.472   1.509 -21.108  1.00  0.86           C  
ATOM    257  H   ILE A  24      18.317  -1.826 -20.334  1.00  0.86           H  
ATOM    258  HA  ILE A  24      16.557  -0.782 -22.463  1.00  0.86           H  
ATOM    259  HB  ILE A  24      19.458  -0.110 -21.821  1.00  0.86           H  
ATOM    260 1HG1 ILE A  24      17.972   0.498 -19.992  1.00  0.86           H  
ATOM    261 2HG1 ILE A  24      18.539   1.945 -20.843  1.00  0.86           H  
ATOM    262 1HG2 ILE A  24      19.068   1.836 -23.298  1.00  0.86           H  
ATOM    263 2HG2 ILE A  24      18.839   0.313 -24.184  1.00  0.86           H  
ATOM    264 3HG2 ILE A  24      17.429   1.245 -23.648  1.00  0.86           H  
ATOM    265 1HD1 ILE A  24      16.177   2.122 -20.257  1.00  0.86           H  
ATOM    266 2HD1 ILE A  24      16.387   2.093 -22.024  1.00  0.86           H  
ATOM    267 3HD1 ILE A  24      15.820   0.636 -21.169  1.00  0.86           H  
ATOM    268  N   LEU A  25      17.356  -2.054 -24.395  1.00  0.94           N  
ATOM    269  CA  LEU A  25      17.726  -2.901 -25.513  1.00  0.94           C  
ATOM    270  C   LEU A  25      18.740  -2.274 -26.441  1.00  0.94           C  
ATOM    271  O   LEU A  25      18.817  -1.046 -26.567  1.00  0.94           O  
ATOM    272  CB  LEU A  25      16.504  -3.256 -26.339  1.00  0.94           C  
ATOM    273  CG  LEU A  25      15.447  -4.013 -25.646  1.00  0.94           C  
ATOM    274  CD1 LEU A  25      14.355  -4.188 -26.605  1.00  0.94           C  
ATOM    275  CD2 LEU A  25      15.995  -5.338 -25.168  1.00  0.94           C  
ATOM    276  H   LEU A  25      16.500  -1.521 -24.437  1.00  0.94           H  
ATOM    277  HA  LEU A  25      18.156  -3.818 -25.112  1.00  0.94           H  
ATOM    278 1HB  LEU A  25      16.059  -2.334 -26.719  1.00  0.94           H  
ATOM    279 2HB  LEU A  25      16.830  -3.849 -27.198  1.00  0.94           H  
ATOM    280  HG  LEU A  25      15.069  -3.444 -24.792  1.00  0.94           H  
ATOM    281 1HD1 LEU A  25      13.544  -4.730 -26.136  1.00  0.94           H  
ATOM    282 2HD1 LEU A  25      14.023  -3.215 -26.918  1.00  0.94           H  
ATOM    283 3HD1 LEU A  25      14.726  -4.732 -27.466  1.00  0.94           H  
ATOM    284 1HD2 LEU A  25      15.215  -5.896 -24.679  1.00  0.94           H  
ATOM    285 2HD2 LEU A  25      16.369  -5.906 -26.022  1.00  0.94           H  
ATOM    286 3HD2 LEU A  25      16.810  -5.159 -24.462  1.00  0.94           H  
ATOM    287  N   CYS A  26      19.500  -3.144 -27.098  1.00  1.06           N  
ATOM    288  CA  CYS A  26      20.425  -2.778 -28.162  1.00  1.06           C  
ATOM    289  C   CYS A  26      20.059  -3.570 -29.417  1.00  1.06           C  
ATOM    290  O   CYS A  26      19.479  -4.658 -29.321  1.00  1.06           O  
ATOM    291  CB  CYS A  26      21.863  -3.084 -27.764  1.00  1.06           C  
ATOM    292  SG  CYS A  26      22.421  -2.194 -26.282  1.00  1.06           S  
ATOM    293  H   CYS A  26      19.394  -4.124 -26.876  1.00  1.06           H  
ATOM    294  HA  CYS A  26      20.337  -1.714 -28.377  1.00  1.06           H  
ATOM    295 1HB  CYS A  26      21.978  -4.148 -27.590  1.00  1.06           H  
ATOM    296 2HB  CYS A  26      22.527  -2.812 -28.597  1.00  1.06           H  
ATOM    297  HG  CYS A  26      21.497  -2.676 -25.454  1.00  1.06           H  
ATOM    298  N   SER A  27      20.408  -3.037 -30.578  1.00  1.22           N  
ATOM    299  CA  SER A  27      20.182  -3.689 -31.854  1.00  1.22           C  
ATOM    300  C   SER A  27      21.420  -4.474 -32.233  1.00  1.22           C  
ATOM    301  O   SER A  27      22.365  -4.591 -31.449  1.00  1.22           O  
ATOM    302  CB  SER A  27      19.913  -2.681 -32.948  1.00  1.22           C  
ATOM    303  OG  SER A  27      21.102  -2.050 -33.315  1.00  1.22           O  
ATOM    304  H   SER A  27      20.887  -2.129 -30.603  1.00  1.22           H  
ATOM    305  HA  SER A  27      19.346  -4.376 -31.764  1.00  1.22           H  
ATOM    306 1HB  SER A  27      19.468  -3.171 -33.811  1.00  1.22           H  
ATOM    307 2HB  SER A  27      19.201  -1.936 -32.588  1.00  1.22           H  
ATOM    308  HG  SER A  27      21.406  -1.567 -32.487  1.00  1.22           H  
ATOM    309  N   ARG A  28      21.386  -5.065 -33.417  1.00  1.44           N  
ATOM    310  CA  ARG A  28      22.534  -5.778 -33.944  1.00  1.44           C  
ATOM    311  C   ARG A  28      22.853  -5.199 -35.315  1.00  1.44           C  
ATOM    312  O   ARG A  28      23.364  -5.888 -36.199  1.00  1.44           O  
ATOM    313  CB  ARG A  28      22.267  -7.270 -34.024  1.00  1.44           C  
ATOM    314  CG  ARG A  28      22.093  -7.939 -32.666  1.00  1.44           C  
ATOM    315  CD  ARG A  28      23.374  -7.918 -31.897  1.00  1.44           C  
ATOM    316  NE  ARG A  28      23.260  -8.581 -30.615  1.00  1.44           N  
ATOM    317  CZ  ARG A  28      22.891  -7.984 -29.458  1.00  1.44           C  
ATOM    318  NH1 ARG A  28      22.599  -6.696 -29.411  1.00  1.44           N  
ATOM    319  NH2 ARG A  28      22.824  -8.704 -28.349  1.00  1.44           N  
ATOM    320  H   ARG A  28      20.562  -4.977 -33.990  1.00  1.44           H  
ATOM    321  HA  ARG A  28      23.391  -5.611 -33.291  1.00  1.44           H  
ATOM    322 1HB  ARG A  28      21.366  -7.451 -34.607  1.00  1.44           H  
ATOM    323 2HB  ARG A  28      23.095  -7.761 -34.535  1.00  1.44           H  
ATOM    324 1HG  ARG A  28      21.334  -7.418 -32.085  1.00  1.44           H  
ATOM    325 2HG  ARG A  28      21.795  -8.978 -32.807  1.00  1.44           H  
ATOM    326 1HD  ARG A  28      24.149  -8.422 -32.473  1.00  1.44           H  
ATOM    327 2HD  ARG A  28      23.672  -6.885 -31.719  1.00  1.44           H  
ATOM    328  HE  ARG A  28      23.472  -9.568 -30.583  1.00  1.44           H  
ATOM    329 1HH1 ARG A  28      22.639  -6.097 -30.251  1.00  1.44           H  
ATOM    330 2HH1 ARG A  28      22.326  -6.283 -28.535  1.00  1.44           H  
ATOM    331 1HH2 ARG A  28      23.047  -9.690 -28.371  1.00  1.44           H  
ATOM    332 2HH2 ARG A  28      22.551  -8.267 -27.482  1.00  1.44           H  
ATOM    333  N   GLN A  29      22.504  -3.922 -35.498  1.00  1.69           N  
ATOM    334  CA  GLN A  29      22.716  -3.252 -36.775  1.00  1.69           C  
ATOM    335  C   GLN A  29      24.102  -2.647 -36.945  1.00  1.69           C  
ATOM    336  O   GLN A  29      24.572  -1.873 -36.110  1.00  1.69           O  
ATOM    337  CB  GLN A  29      21.655  -2.173 -36.972  1.00  1.69           C  
ATOM    338  CG  GLN A  29      21.779  -1.375 -38.253  1.00  1.69           C  
ATOM    339  CD  GLN A  29      21.527  -2.200 -39.530  1.00  1.69           C  
ATOM    340  OE1 GLN A  29      20.510  -2.881 -39.696  1.00  1.69           O  
ATOM    341  NE2 GLN A  29      22.469  -2.130 -40.455  1.00  1.69           N  
ATOM    342  H   GLN A  29      22.093  -3.382 -34.725  1.00  1.69           H  
ATOM    343  HA  GLN A  29      22.587  -3.992 -37.563  1.00  1.69           H  
ATOM    344 1HB  GLN A  29      20.688  -2.624 -36.948  1.00  1.69           H  
ATOM    345 2HB  GLN A  29      21.702  -1.464 -36.140  1.00  1.69           H  
ATOM    346 1HG  GLN A  29      21.044  -0.590 -38.205  1.00  1.69           H  
ATOM    347 2HG  GLN A  29      22.773  -0.939 -38.314  1.00  1.69           H  
ATOM    348 1HE2 GLN A  29      22.373  -2.646 -41.295  1.00  1.69           H  
ATOM    349 2HE2 GLN A  29      23.302  -1.542 -40.303  1.00  1.69           H  
ATOM    350  N   LYS A  30      24.753  -2.979 -38.054  1.00  1.96           N  
ATOM    351  CA  LYS A  30      26.038  -2.375 -38.357  1.00  1.96           C  
ATOM    352  C   LYS A  30      25.736  -0.987 -38.899  1.00  1.96           C  
ATOM    353  O   LYS A  30      25.024  -0.848 -39.899  1.00  1.96           O  
ATOM    354  CB  LYS A  30      26.810  -3.210 -39.375  1.00  1.96           C  
ATOM    355  CG  LYS A  30      27.238  -4.582 -38.854  1.00  1.96           C  
ATOM    356  CD  LYS A  30      28.033  -5.358 -39.900  1.00  1.96           C  
ATOM    357  CE  LYS A  30      28.454  -6.728 -39.378  1.00  1.96           C  
ATOM    358  NZ  LYS A  30      29.212  -7.503 -40.400  1.00  1.96           N  
ATOM    359  H   LYS A  30      24.340  -3.647 -38.690  1.00  1.96           H  
ATOM    360  HA  LYS A  30      26.622  -2.276 -37.442  1.00  1.96           H  
ATOM    361 1HB  LYS A  30      26.199  -3.359 -40.265  1.00  1.96           H  
ATOM    362 2HB  LYS A  30      27.709  -2.672 -39.683  1.00  1.96           H  
ATOM    363 1HG  LYS A  30      27.849  -4.455 -37.960  1.00  1.96           H  
ATOM    364 2HG  LYS A  30      26.350  -5.156 -38.584  1.00  1.96           H  
ATOM    365 1HD  LYS A  30      27.424  -5.491 -40.795  1.00  1.96           H  
ATOM    366 2HD  LYS A  30      28.926  -4.793 -40.171  1.00  1.96           H  
ATOM    367 1HE  LYS A  30      29.081  -6.596 -38.497  1.00  1.96           H  
ATOM    368 2HE  LYS A  30      27.564  -7.291 -39.096  1.00  1.96           H  
ATOM    369 1HZ  LYS A  30      29.472  -8.402 -40.018  1.00  1.96           H  
ATOM    370 2HZ  LYS A  30      28.634  -7.640 -41.217  1.00  1.96           H  
ATOM    371 3HZ  LYS A  30      30.045  -6.995 -40.659  1.00  1.96           H  
ATOM    372  N   LEU A  31      26.310   0.037 -38.283  1.00  2.17           N  
ATOM    373  CA  LEU A  31      25.959   1.408 -38.635  1.00  2.17           C  
ATOM    374  C   LEU A  31      26.708   1.932 -39.850  1.00  2.17           C  
ATOM    375  O   LEU A  31      26.493   3.061 -40.288  1.00  2.17           O  
ATOM    376  CB  LEU A  31      26.193   2.307 -37.425  1.00  2.17           C  
ATOM    377  CG  LEU A  31      25.306   1.960 -36.201  1.00  2.17           C  
ATOM    378  CD1 LEU A  31      25.682   2.861 -35.032  1.00  2.17           C  
ATOM    379  CD2 LEU A  31      23.832   2.095 -36.578  1.00  2.17           C  
ATOM    380  H   LEU A  31      26.926  -0.136 -37.501  1.00  2.17           H  
ATOM    381  HA  LEU A  31      24.894   1.432 -38.867  1.00  2.17           H  
ATOM    382 1HB  LEU A  31      27.235   2.227 -37.122  1.00  2.17           H  
ATOM    383 2HB  LEU A  31      25.991   3.340 -37.708  1.00  2.17           H  
ATOM    384  HG  LEU A  31      25.495   0.925 -35.899  1.00  2.17           H  
ATOM    385 1HD1 LEU A  31      25.069   2.601 -34.165  1.00  2.17           H  
ATOM    386 2HD1 LEU A  31      26.734   2.719 -34.788  1.00  2.17           H  
ATOM    387 3HD1 LEU A  31      25.507   3.901 -35.302  1.00  2.17           H  
ATOM    388 1HD2 LEU A  31      23.210   1.835 -35.715  1.00  2.17           H  
ATOM    389 2HD2 LEU A  31      23.624   3.119 -36.880  1.00  2.17           H  
ATOM    390 3HD2 LEU A  31      23.604   1.420 -37.404  1.00  2.17           H  
ATOM    391  N   SER A  32      27.588   1.102 -40.400  1.00  2.28           N  
ATOM    392  CA  SER A  32      28.311   1.462 -41.605  1.00  2.28           C  
ATOM    393  C   SER A  32      27.438   1.228 -42.846  1.00  2.28           C  
ATOM    394  O   SER A  32      27.785   1.660 -43.946  1.00  2.28           O  
ATOM    395  CB  SER A  32      29.596   0.661 -41.710  1.00  2.28           C  
ATOM    396  OG  SER A  32      29.332  -0.698 -41.919  1.00  2.28           O  
ATOM    397  H   SER A  32      27.734   0.198 -39.980  1.00  2.28           H  
ATOM    398  HA  SER A  32      28.562   2.523 -41.557  1.00  2.28           H  
ATOM    399 1HB  SER A  32      30.194   1.047 -42.536  1.00  2.28           H  
ATOM    400 2HB  SER A  32      30.178   0.787 -40.799  1.00  2.28           H  
ATOM    401  HG  SER A  32      28.861  -0.749 -42.755  1.00  2.28           H  
ATOM    402  N   ARG A  33      26.318   0.512 -42.679  1.00  2.28           N  
ATOM    403  CA  ARG A  33      25.432   0.220 -43.800  1.00  2.28           C  
ATOM    404  C   ARG A  33      24.316   1.278 -43.890  1.00  2.28           C  
ATOM    405  O   ARG A  33      23.660   1.541 -42.884  1.00  2.28           O  
ATOM    406  CB  ARG A  33      24.810  -1.156 -43.646  1.00  2.28           C  
ATOM    407  CG  ARG A  33      23.913  -1.582 -44.801  1.00  2.28           C  
ATOM    408  CD  ARG A  33      23.416  -2.967 -44.622  1.00  2.28           C  
ATOM    409  NE  ARG A  33      22.586  -3.401 -45.735  1.00  2.28           N  
ATOM    410  CZ  ARG A  33      21.254  -3.226 -45.787  1.00  2.28           C  
ATOM    411  NH1 ARG A  33      20.658  -2.612 -44.792  1.00  2.28           N  
ATOM    412  NH2 ARG A  33      20.564  -3.668 -46.828  1.00  2.28           N  
ATOM    413  H   ARG A  33      26.055   0.173 -41.752  1.00  2.28           H  
ATOM    414  HA  ARG A  33      26.032   0.190 -44.698  1.00  2.28           H  
ATOM    415 1HB  ARG A  33      25.594  -1.901 -43.533  1.00  2.28           H  
ATOM    416 2HB  ARG A  33      24.209  -1.174 -42.735  1.00  2.28           H  
ATOM    417 1HG  ARG A  33      23.051  -0.913 -44.857  1.00  2.28           H  
ATOM    418 2HG  ARG A  33      24.471  -1.531 -45.735  1.00  2.28           H  
ATOM    419 1HD  ARG A  33      24.261  -3.650 -44.540  1.00  2.28           H  
ATOM    420 2HD  ARG A  33      22.818  -3.018 -43.713  1.00  2.28           H  
ATOM    421  HE  ARG A  33      23.034  -3.876 -46.507  1.00  2.28           H  
ATOM    422 1HH1 ARG A  33      21.205  -2.279 -44.016  1.00  2.28           H  
ATOM    423 2HH1 ARG A  33      19.654  -2.453 -44.787  1.00  2.28           H  
ATOM    424 1HH2 ARG A  33      21.040  -4.139 -47.584  1.00  2.28           H  
ATOM    425 2HH2 ARG A  33      19.565  -3.537 -46.869  1.00  2.28           H  
ATOM    426  N   PRO A  34      24.091   1.929 -45.048  1.00  2.19           N  
ATOM    427  CA  PRO A  34      23.023   2.893 -45.260  1.00  2.19           C  
ATOM    428  C   PRO A  34      21.665   2.276 -44.970  1.00  2.19           C  
ATOM    429  O   PRO A  34      21.421   1.116 -45.298  1.00  2.19           O  
ATOM    430  CB  PRO A  34      23.156   3.221 -46.751  1.00  2.19           C  
ATOM    431  CG  PRO A  34      24.611   2.962 -47.069  1.00  2.19           C  
ATOM    432  CD  PRO A  34      24.998   1.774 -46.208  1.00  2.19           C  
ATOM    433  HA  PRO A  34      23.195   3.778 -44.632  1.00  2.19           H  
ATOM    434 1HB  PRO A  34      22.465   2.594 -47.334  1.00  2.19           H  
ATOM    435 2HB  PRO A  34      22.859   4.266 -46.928  1.00  2.19           H  
ATOM    436 1HG  PRO A  34      24.734   2.764 -48.146  1.00  2.19           H  
ATOM    437 2HG  PRO A  34      25.211   3.856 -46.842  1.00  2.19           H  
ATOM    438 1HD  PRO A  34      24.819   0.825 -46.730  1.00  2.19           H  
ATOM    439 2HD  PRO A  34      26.052   1.919 -45.921  1.00  2.19           H  
ATOM    440  N   TYR A  35      20.772   3.058 -44.384  1.00  2.05           N  
ATOM    441  CA  TYR A  35      19.437   2.561 -44.097  1.00  2.05           C  
ATOM    442  C   TYR A  35      18.491   2.720 -45.279  1.00  2.05           C  
ATOM    443  O   TYR A  35      18.601   3.668 -46.058  1.00  2.05           O  
ATOM    444  CB  TYR A  35      18.833   3.255 -42.891  1.00  2.05           C  
ATOM    445  CG  TYR A  35      19.425   2.919 -41.563  1.00  2.05           C  
ATOM    446  CD1 TYR A  35      20.305   1.860 -41.423  1.00  2.05           C  
ATOM    447  CD2 TYR A  35      19.046   3.666 -40.454  1.00  2.05           C  
ATOM    448  CE1 TYR A  35      20.814   1.561 -40.180  1.00  2.05           C  
ATOM    449  CE2 TYR A  35      19.545   3.360 -39.212  1.00  2.05           C  
ATOM    450  CZ  TYR A  35      20.426   2.318 -39.066  1.00  2.05           C  
ATOM    451  OH  TYR A  35      20.917   2.025 -37.822  1.00  2.05           O  
ATOM    452  H   TYR A  35      21.018   4.003 -44.127  1.00  2.05           H  
ATOM    453  HA  TYR A  35      19.508   1.496 -43.878  1.00  2.05           H  
ATOM    454 1HB  TYR A  35      18.901   4.335 -43.027  1.00  2.05           H  
ATOM    455 2HB  TYR A  35      17.802   2.997 -42.850  1.00  2.05           H  
ATOM    456  HD1 TYR A  35      20.603   1.267 -42.290  1.00  2.05           H  
ATOM    457  HD2 TYR A  35      18.346   4.497 -40.567  1.00  2.05           H  
ATOM    458  HE1 TYR A  35      21.511   0.740 -40.077  1.00  2.05           H  
ATOM    459  HE2 TYR A  35      19.245   3.951 -38.344  1.00  2.05           H  
ATOM    460  HH  TYR A  35      20.560   2.649 -37.182  1.00  2.05           H  
ATOM    461  N   THR A  36      17.537   1.801 -45.367  1.00  1.89           N  
ATOM    462  CA  THR A  36      16.470   1.807 -46.366  1.00  1.89           C  
ATOM    463  C   THR A  36      15.126   1.683 -45.663  1.00  1.89           C  
ATOM    464  O   THR A  36      15.095   1.350 -44.481  1.00  1.89           O  
ATOM    465  CB  THR A  36      16.629   0.629 -47.362  1.00  1.89           C  
ATOM    466  OG1 THR A  36      16.408  -0.675 -46.691  1.00  1.89           O  
ATOM    467  CG2 THR A  36      18.043   0.641 -47.945  1.00  1.89           C  
ATOM    468  H   THR A  36      17.565   1.059 -44.694  1.00  1.89           H  
ATOM    469  HA  THR A  36      16.494   2.752 -46.911  1.00  1.89           H  
ATOM    470  HB  THR A  36      15.907   0.739 -48.169  1.00  1.89           H  
ATOM    471  HG1 THR A  36      16.493  -1.379 -47.360  1.00  1.89           H  
ATOM    472 1HG2 THR A  36      18.154  -0.176 -48.656  1.00  1.89           H  
ATOM    473 2HG2 THR A  36      18.216   1.591 -48.453  1.00  1.89           H  
ATOM    474 3HG2 THR A  36      18.777   0.521 -47.146  1.00  1.89           H  
ATOM    475  N   GLU A  37      14.015   1.865 -46.387  1.00  1.75           N  
ATOM    476  CA  GLU A  37      12.680   1.687 -45.790  1.00  1.75           C  
ATOM    477  C   GLU A  37      12.541   0.361 -45.071  1.00  1.75           C  
ATOM    478  O   GLU A  37      12.071   0.288 -43.932  1.00  1.75           O  
ATOM    479  CB  GLU A  37      11.602   1.690 -46.875  1.00  1.75           C  
ATOM    480  CG  GLU A  37      10.181   1.411 -46.350  1.00  1.75           C  
ATOM    481  CD  GLU A  37       9.122   1.299 -47.442  1.00  1.75           C  
ATOM    482  OE1 GLU A  37       9.445   1.457 -48.599  1.00  1.75           O  
ATOM    483  OE2 GLU A  37       7.992   1.016 -47.107  1.00  1.75           O  
ATOM    484  H   GLU A  37      14.089   2.144 -47.356  1.00  1.75           H  
ATOM    485  HA  GLU A  37      12.506   2.498 -45.079  1.00  1.75           H  
ATOM    486 1HB  GLU A  37      11.586   2.664 -47.365  1.00  1.75           H  
ATOM    487 2HB  GLU A  37      11.836   0.943 -47.632  1.00  1.75           H  
ATOM    488 1HG  GLU A  37      10.194   0.483 -45.778  1.00  1.75           H  
ATOM    489 2HG  GLU A  37       9.903   2.208 -45.675  1.00  1.75           H  
ATOM    490  N   VAL A  38      12.956  -0.695 -45.761  1.00  1.65           N  
ATOM    491  CA  VAL A  38      12.854  -2.045 -45.262  1.00  1.65           C  
ATOM    492  C   VAL A  38      13.754  -2.255 -44.066  1.00  1.65           C  
ATOM    493  O   VAL A  38      13.349  -2.876 -43.077  1.00  1.65           O  
ATOM    494  CB  VAL A  38      13.202  -3.040 -46.375  1.00  1.65           C  
ATOM    495  CG1 VAL A  38      13.266  -4.451 -45.811  1.00  1.65           C  
ATOM    496  CG2 VAL A  38      12.152  -2.930 -47.470  1.00  1.65           C  
ATOM    497  H   VAL A  38      13.343  -0.537 -46.680  1.00  1.65           H  
ATOM    498  HA  VAL A  38      11.822  -2.219 -44.954  1.00  1.65           H  
ATOM    499  HB  VAL A  38      14.185  -2.800 -46.781  1.00  1.65           H  
ATOM    500 1HG1 VAL A  38      13.521  -5.150 -46.605  1.00  1.65           H  
ATOM    501 2HG1 VAL A  38      14.028  -4.496 -45.029  1.00  1.65           H  
ATOM    502 3HG1 VAL A  38      12.297  -4.719 -45.388  1.00  1.65           H  
ATOM    503 1HG2 VAL A  38      12.390  -3.624 -48.276  1.00  1.65           H  
ATOM    504 2HG2 VAL A  38      11.172  -3.170 -47.059  1.00  1.65           H  
ATOM    505 3HG2 VAL A  38      12.140  -1.909 -47.860  1.00  1.65           H  
ATOM    506  N   THR A  39      14.987  -1.745 -44.143  1.00  1.57           N  
ATOM    507  CA  THR A  39      15.910  -1.930 -43.038  1.00  1.57           C  
ATOM    508  C   THR A  39      15.362  -1.258 -41.789  1.00  1.57           C  
ATOM    509  O   THR A  39      15.314  -1.863 -40.719  1.00  1.57           O  
ATOM    510  CB  THR A  39      17.271  -1.295 -43.355  1.00  1.57           C  
ATOM    511  OG1 THR A  39      17.821  -1.903 -44.539  1.00  1.57           O  
ATOM    512  CG2 THR A  39      18.238  -1.441 -42.176  1.00  1.57           C  
ATOM    513  H   THR A  39      15.293  -1.234 -44.976  1.00  1.57           H  
ATOM    514  HA  THR A  39      16.027  -2.996 -42.844  1.00  1.57           H  
ATOM    515  HB  THR A  39      17.125  -0.246 -43.539  1.00  1.57           H  
ATOM    516  HG1 THR A  39      17.353  -1.532 -45.319  1.00  1.57           H  
ATOM    517 1HG2 THR A  39      19.188  -0.967 -42.420  1.00  1.57           H  
ATOM    518 2HG2 THR A  39      17.808  -0.958 -41.304  1.00  1.57           H  
ATOM    519 3HG2 THR A  39      18.407  -2.496 -41.958  1.00  1.57           H  
ATOM    520  N   MET A  40      14.916  -0.008 -41.928  1.00  1.51           N  
ATOM    521  CA  MET A  40      14.412   0.745 -40.795  1.00  1.51           C  
ATOM    522  C   MET A  40      13.205   0.073 -40.204  1.00  1.51           C  
ATOM    523  O   MET A  40      13.138  -0.142 -38.999  1.00  1.51           O  
ATOM    524  CB  MET A  40      14.020   2.135 -41.232  1.00  1.51           C  
ATOM    525  CG  MET A  40      15.146   3.002 -41.639  1.00  1.51           C  
ATOM    526  SD  MET A  40      14.555   4.563 -42.244  1.00  1.51           S  
ATOM    527  CE  MET A  40      15.970   5.202 -43.100  1.00  1.51           C  
ATOM    528  H   MET A  40      14.944   0.436 -42.846  1.00  1.51           H  
ATOM    529  HA  MET A  40      15.186   0.793 -40.031  1.00  1.51           H  
ATOM    530 1HB  MET A  40      13.366   2.053 -42.101  1.00  1.51           H  
ATOM    531 2HB  MET A  40      13.461   2.633 -40.440  1.00  1.51           H  
ATOM    532 1HG  MET A  40      15.815   3.178 -40.796  1.00  1.51           H  
ATOM    533 2HG  MET A  40      15.693   2.509 -42.420  1.00  1.51           H  
ATOM    534 1HE  MET A  40      15.728   6.161 -43.524  1.00  1.51           H  
ATOM    535 2HE  MET A  40      16.796   5.319 -42.403  1.00  1.51           H  
ATOM    536 3HE  MET A  40      16.252   4.519 -43.901  1.00  1.51           H  
ATOM    537  N   MET A  41      12.259  -0.316 -41.052  1.00  1.48           N  
ATOM    538  CA  MET A  41      11.056  -0.944 -40.561  1.00  1.48           C  
ATOM    539  C   MET A  41      11.395  -2.233 -39.809  1.00  1.48           C  
ATOM    540  O   MET A  41      10.844  -2.506 -38.734  1.00  1.48           O  
ATOM    541  CB  MET A  41      10.108  -1.203 -41.716  1.00  1.48           C  
ATOM    542  CG  MET A  41       8.764  -1.612 -41.292  1.00  1.48           C  
ATOM    543  SD  MET A  41       7.794  -0.259 -40.553  1.00  1.48           S  
ATOM    544  CE  MET A  41       7.979  -0.511 -38.788  1.00  1.48           C  
ATOM    545  H   MET A  41      12.349  -0.143 -42.054  1.00  1.48           H  
ATOM    546  HA  MET A  41      10.576  -0.267 -39.859  1.00  1.48           H  
ATOM    547 1HB  MET A  41      10.015  -0.297 -42.318  1.00  1.48           H  
ATOM    548 2HB  MET A  41      10.524  -1.982 -42.362  1.00  1.48           H  
ATOM    549 1HG  MET A  41       8.209  -2.041 -42.128  1.00  1.48           H  
ATOM    550 2HG  MET A  41       8.921  -2.375 -40.547  1.00  1.48           H  
ATOM    551 1HE  MET A  41       7.428   0.259 -38.249  1.00  1.48           H  
ATOM    552 2HE  MET A  41       7.596  -1.490 -38.507  1.00  1.48           H  
ATOM    553 3HE  MET A  41       9.031  -0.458 -38.530  1.00  1.48           H  
ATOM    554  N   THR A  42      12.332  -3.018 -40.353  1.00  1.46           N  
ATOM    555  CA  THR A  42      12.739  -4.264 -39.728  1.00  1.46           C  
ATOM    556  C   THR A  42      13.358  -4.005 -38.356  1.00  1.46           C  
ATOM    557  O   THR A  42      13.035  -4.701 -37.383  1.00  1.46           O  
ATOM    558  CB  THR A  42      13.760  -5.003 -40.614  1.00  1.46           C  
ATOM    559  OG1 THR A  42      13.160  -5.297 -41.882  1.00  1.46           O  
ATOM    560  CG2 THR A  42      14.202  -6.294 -39.945  1.00  1.46           C  
ATOM    561  H   THR A  42      12.764  -2.763 -41.242  1.00  1.46           H  
ATOM    562  HA  THR A  42      11.860  -4.893 -39.599  1.00  1.46           H  
ATOM    563  HB  THR A  42      14.627  -4.365 -40.774  1.00  1.46           H  
ATOM    564  HG1 THR A  42      12.977  -4.440 -42.335  1.00  1.46           H  
ATOM    565 1HG2 THR A  42      14.922  -6.802 -40.582  1.00  1.46           H  
ATOM    566 2HG2 THR A  42      14.664  -6.063 -38.983  1.00  1.46           H  
ATOM    567 3HG2 THR A  42      13.337  -6.937 -39.787  1.00  1.46           H  
ATOM    568  N   LEU A  43      14.249  -3.010 -38.269  1.00  1.46           N  
ATOM    569  CA  LEU A  43      14.913  -2.690 -37.011  1.00  1.46           C  
ATOM    570  C   LEU A  43      13.944  -2.155 -35.974  1.00  1.46           C  
ATOM    571  O   LEU A  43      13.978  -2.553 -34.806  1.00  1.46           O  
ATOM    572  CB  LEU A  43      15.971  -1.620 -37.246  1.00  1.46           C  
ATOM    573  CG  LEU A  43      17.156  -2.032 -38.055  1.00  1.46           C  
ATOM    574  CD1 LEU A  43      17.997  -0.790 -38.358  1.00  1.46           C  
ATOM    575  CD2 LEU A  43      17.923  -3.075 -37.298  1.00  1.46           C  
ATOM    576  H   LEU A  43      14.485  -2.474 -39.107  1.00  1.46           H  
ATOM    577  HA  LEU A  43      15.380  -3.594 -36.625  1.00  1.46           H  
ATOM    578 1HB  LEU A  43      15.501  -0.778 -37.757  1.00  1.46           H  
ATOM    579 2HB  LEU A  43      16.332  -1.280 -36.288  1.00  1.46           H  
ATOM    580  HG  LEU A  43      16.830  -2.457 -38.991  1.00  1.46           H  
ATOM    581 1HD1 LEU A  43      18.847  -1.069 -38.959  1.00  1.46           H  
ATOM    582 2HD1 LEU A  43      17.393  -0.070 -38.908  1.00  1.46           H  
ATOM    583 3HD1 LEU A  43      18.339  -0.345 -37.431  1.00  1.46           H  
ATOM    584 1HD2 LEU A  43      18.774  -3.390 -37.891  1.00  1.46           H  
ATOM    585 2HD2 LEU A  43      18.263  -2.661 -36.347  1.00  1.46           H  
ATOM    586 3HD2 LEU A  43      17.278  -3.933 -37.113  1.00  1.46           H  
ATOM    587  N   LEU A  44      13.024  -1.299 -36.411  1.00  1.46           N  
ATOM    588  CA  LEU A  44      12.051  -0.716 -35.510  1.00  1.46           C  
ATOM    589  C   LEU A  44      11.154  -1.808 -34.955  1.00  1.46           C  
ATOM    590  O   LEU A  44      10.843  -1.820 -33.758  1.00  1.46           O  
ATOM    591  CB  LEU A  44      11.209   0.310 -36.273  1.00  1.46           C  
ATOM    592  CG  LEU A  44      11.941   1.608 -36.731  1.00  1.46           C  
ATOM    593  CD1 LEU A  44      11.018   2.419 -37.669  1.00  1.46           C  
ATOM    594  CD2 LEU A  44      12.306   2.382 -35.554  1.00  1.46           C  
ATOM    595  H   LEU A  44      13.027  -1.011 -37.388  1.00  1.46           H  
ATOM    596  HA  LEU A  44      12.575  -0.231 -34.688  1.00  1.46           H  
ATOM    597 1HB  LEU A  44      10.838  -0.173 -37.166  1.00  1.46           H  
ATOM    598 2HB  LEU A  44      10.361   0.599 -35.656  1.00  1.46           H  
ATOM    599  HG  LEU A  44      12.842   1.360 -37.261  1.00  1.46           H  
ATOM    600 1HD1 LEU A  44      11.527   3.326 -37.989  1.00  1.46           H  
ATOM    601 2HD1 LEU A  44      10.772   1.817 -38.542  1.00  1.46           H  
ATOM    602 3HD1 LEU A  44      10.102   2.683 -37.140  1.00  1.46           H  
ATOM    603 1HD2 LEU A  44      12.818   3.290 -35.848  1.00  1.46           H  
ATOM    604 2HD2 LEU A  44      11.396   2.623 -35.039  1.00  1.46           H  
ATOM    605 3HD2 LEU A  44      12.958   1.792 -34.910  1.00  1.46           H  
ATOM    606  N   THR A  45      10.781  -2.754 -35.825  1.00  1.46           N  
ATOM    607  CA  THR A  45       9.923  -3.859 -35.450  1.00  1.46           C  
ATOM    608  C   THR A  45      10.636  -4.805 -34.511  1.00  1.46           C  
ATOM    609  O   THR A  45      10.067  -5.225 -33.509  1.00  1.46           O  
ATOM    610  CB  THR A  45       9.474  -4.654 -36.673  1.00  1.46           C  
ATOM    611  OG1 THR A  45       8.784  -3.775 -37.552  1.00  1.46           O  
ATOM    612  CG2 THR A  45       8.548  -5.805 -36.210  1.00  1.46           C  
ATOM    613  H   THR A  45      11.065  -2.681 -36.803  1.00  1.46           H  
ATOM    614  HA  THR A  45       9.045  -3.462 -34.944  1.00  1.46           H  
ATOM    615  HB  THR A  45      10.342  -5.067 -37.190  1.00  1.46           H  
ATOM    616  HG1 THR A  45       9.449  -3.155 -37.932  1.00  1.46           H  
ATOM    617 1HG2 THR A  45       8.212  -6.389 -37.051  1.00  1.46           H  
ATOM    618 2HG2 THR A  45       9.098  -6.459 -35.527  1.00  1.46           H  
ATOM    619 3HG2 THR A  45       7.682  -5.395 -35.694  1.00  1.46           H  
ATOM    620  N   SER A  46      11.891  -5.136 -34.826  1.00  1.46           N  
ATOM    621  CA  SER A  46      12.645  -6.082 -34.023  1.00  1.46           C  
ATOM    622  C   SER A  46      12.804  -5.550 -32.611  1.00  1.46           C  
ATOM    623  O   SER A  46      12.611  -6.280 -31.629  1.00  1.46           O  
ATOM    624  CB  SER A  46      14.006  -6.296 -34.650  1.00  1.46           C  
ATOM    625  OG  SER A  46      13.880  -6.881 -35.921  1.00  1.46           O  
ATOM    626  H   SER A  46      12.319  -4.760 -35.669  1.00  1.46           H  
ATOM    627  HA  SER A  46      12.100  -7.025 -33.988  1.00  1.46           H  
ATOM    628 1HB  SER A  46      14.518  -5.335 -34.738  1.00  1.46           H  
ATOM    629 2HB  SER A  46      14.607  -6.932 -34.005  1.00  1.46           H  
ATOM    630  HG  SER A  46      13.419  -6.202 -36.468  1.00  1.46           H  
ATOM    631  N   MET A  47      13.098  -4.255 -32.491  1.00  1.43           N  
ATOM    632  CA  MET A  47      13.215  -3.691 -31.169  1.00  1.43           C  
ATOM    633  C   MET A  47      11.864  -3.673 -30.490  1.00  1.43           C  
ATOM    634  O   MET A  47      11.771  -4.057 -29.327  1.00  1.43           O  
ATOM    635  CB  MET A  47      13.812  -2.291 -31.242  1.00  1.43           C  
ATOM    636  CG  MET A  47      15.264  -2.244 -31.699  1.00  1.43           C  
ATOM    637  SD  MET A  47      16.372  -3.143 -30.566  1.00  1.43           S  
ATOM    638  CE  MET A  47      16.513  -4.710 -31.391  1.00  1.43           C  
ATOM    639  H   MET A  47      13.261  -3.674 -33.316  1.00  1.43           H  
ATOM    640  HA  MET A  47      13.877  -4.322 -30.577  1.00  1.43           H  
ATOM    641 1HB  MET A  47      13.228  -1.697 -31.951  1.00  1.43           H  
ATOM    642 2HB  MET A  47      13.739  -1.802 -30.266  1.00  1.43           H  
ATOM    643 1HG  MET A  47      15.345  -2.690 -32.688  1.00  1.43           H  
ATOM    644 2HG  MET A  47      15.592  -1.209 -31.767  1.00  1.43           H  
ATOM    645 1HE  MET A  47      17.168  -5.358 -30.808  1.00  1.43           H  
ATOM    646 2HE  MET A  47      15.529  -5.165 -31.477  1.00  1.43           H  
ATOM    647 3HE  MET A  47      16.931  -4.562 -32.386  1.00  1.43           H  
ATOM    648  N   ALA A  48      10.795  -3.320 -31.217  1.00  1.40           N  
ATOM    649  CA  ALA A  48       9.478  -3.290 -30.600  1.00  1.40           C  
ATOM    650  C   ALA A  48       9.074  -4.663 -30.090  1.00  1.40           C  
ATOM    651  O   ALA A  48       8.550  -4.781 -28.989  1.00  1.40           O  
ATOM    652  CB  ALA A  48       8.437  -2.800 -31.589  1.00  1.40           C  
ATOM    653  H   ALA A  48      10.892  -3.013 -32.183  1.00  1.40           H  
ATOM    654  HA  ALA A  48       9.518  -2.604 -29.753  1.00  1.40           H  
ATOM    655 1HB  ALA A  48       7.465  -2.763 -31.102  1.00  1.40           H  
ATOM    656 2HB  ALA A  48       8.714  -1.806 -31.939  1.00  1.40           H  
ATOM    657 3HB  ALA A  48       8.394  -3.484 -32.434  1.00  1.40           H  
ATOM    658  N   ASP A  49       9.358  -5.725 -30.850  1.00  1.35           N  
ATOM    659  CA  ASP A  49       8.967  -7.048 -30.384  1.00  1.35           C  
ATOM    660  C   ASP A  49       9.674  -7.384 -29.081  1.00  1.35           C  
ATOM    661  O   ASP A  49       9.055  -7.894 -28.140  1.00  1.35           O  
ATOM    662  CB  ASP A  49       9.292  -8.130 -31.423  1.00  1.35           C  
ATOM    663  CG  ASP A  49       8.381  -8.136 -32.675  1.00  1.35           C  
ATOM    664  OD1 ASP A  49       7.353  -7.493 -32.674  1.00  1.35           O  
ATOM    665  OD2 ASP A  49       8.717  -8.829 -33.608  1.00  1.35           O  
ATOM    666  H   ASP A  49       9.804  -5.602 -31.755  1.00  1.35           H  
ATOM    667  HA  ASP A  49       7.894  -7.048 -30.205  1.00  1.35           H  
ATOM    668 1HB  ASP A  49      10.324  -7.990 -31.760  1.00  1.35           H  
ATOM    669 2HB  ASP A  49       9.239  -9.109 -30.951  1.00  1.35           H  
ATOM    670  N   LYS A  50      10.958  -7.039 -28.993  1.00  1.29           N  
ATOM    671  CA  LYS A  50      11.698  -7.316 -27.776  1.00  1.29           C  
ATOM    672  C   LYS A  50      11.180  -6.451 -26.630  1.00  1.29           C  
ATOM    673  O   LYS A  50      11.013  -6.936 -25.503  1.00  1.29           O  
ATOM    674  CB  LYS A  50      13.186  -7.102 -28.019  1.00  1.29           C  
ATOM    675  CG  LYS A  50      13.823  -8.139 -28.907  1.00  1.29           C  
ATOM    676  CD  LYS A  50      15.293  -7.855 -29.118  1.00  1.29           C  
ATOM    677  CE  LYS A  50      15.917  -8.905 -30.019  1.00  1.29           C  
ATOM    678  NZ  LYS A  50      17.354  -8.650 -30.253  1.00  1.29           N  
ATOM    679  H   LYS A  50      11.433  -6.612 -29.794  1.00  1.29           H  
ATOM    680  HA  LYS A  50      11.540  -8.359 -27.505  1.00  1.29           H  
ATOM    681 1HB  LYS A  50      13.315  -6.146 -28.525  1.00  1.29           H  
ATOM    682 2HB  LYS A  50      13.722  -7.069 -27.073  1.00  1.29           H  
ATOM    683 1HG  LYS A  50      13.704  -9.125 -28.461  1.00  1.29           H  
ATOM    684 2HG  LYS A  50      13.318  -8.132 -29.874  1.00  1.29           H  
ATOM    685 1HD  LYS A  50      15.403  -6.873 -29.577  1.00  1.29           H  
ATOM    686 2HD  LYS A  50      15.811  -7.846 -28.160  1.00  1.29           H  
ATOM    687 1HE  LYS A  50      15.802  -9.884 -29.557  1.00  1.29           H  
ATOM    688 2HE  LYS A  50      15.397  -8.902 -30.978  1.00  1.29           H  
ATOM    689 1HZ  LYS A  50      17.732  -9.366 -30.856  1.00  1.29           H  
ATOM    690 2HZ  LYS A  50      17.464  -7.748 -30.691  1.00  1.29           H  
ATOM    691 3HZ  LYS A  50      17.848  -8.657 -29.372  1.00  1.29           H  
ATOM    692  N   GLU A  51      10.867  -5.183 -26.920  1.00  1.23           N  
ATOM    693  CA  GLU A  51      10.358  -4.297 -25.888  1.00  1.23           C  
ATOM    694  C   GLU A  51       9.037  -4.817 -25.365  1.00  1.23           C  
ATOM    695  O   GLU A  51       8.803  -4.770 -24.162  1.00  1.23           O  
ATOM    696  CB  GLU A  51      10.162  -2.860 -26.396  1.00  1.23           C  
ATOM    697  CG  GLU A  51      11.421  -2.035 -26.653  1.00  1.23           C  
ATOM    698  CD  GLU A  51      11.144  -0.656 -27.246  1.00  1.23           C  
ATOM    699  OE1 GLU A  51      10.375  -0.581 -28.174  1.00  1.23           O  
ATOM    700  OE2 GLU A  51      11.680   0.329 -26.752  1.00  1.23           O  
ATOM    701  H   GLU A  51      11.014  -4.827 -27.862  1.00  1.23           H  
ATOM    702  HA  GLU A  51      11.072  -4.281 -25.065  1.00  1.23           H  
ATOM    703 1HB  GLU A  51       9.611  -2.897 -27.329  1.00  1.23           H  
ATOM    704 2HB  GLU A  51       9.557  -2.316 -25.679  1.00  1.23           H  
ATOM    705 1HG  GLU A  51      11.994  -1.934 -25.732  1.00  1.23           H  
ATOM    706 2HG  GLU A  51      12.008  -2.575 -27.360  1.00  1.23           H  
ATOM    707  N   LEU A  52       8.192  -5.359 -26.249  1.00  1.18           N  
ATOM    708  CA  LEU A  52       6.897  -5.894 -25.853  1.00  1.18           C  
ATOM    709  C   LEU A  52       7.028  -7.085 -24.920  1.00  1.18           C  
ATOM    710  O   LEU A  52       6.276  -7.202 -23.952  1.00  1.18           O  
ATOM    711  CB  LEU A  52       6.071  -6.215 -27.097  1.00  1.18           C  
ATOM    712  CG  LEU A  52       5.627  -4.948 -27.810  1.00  1.18           C  
ATOM    713  CD1 LEU A  52       4.955  -5.270 -29.135  1.00  1.18           C  
ATOM    714  CD2 LEU A  52       4.744  -4.225 -26.869  1.00  1.18           C  
ATOM    715  H   LEU A  52       8.446  -5.357 -27.237  1.00  1.18           H  
ATOM    716  HA  LEU A  52       6.372  -5.110 -25.321  1.00  1.18           H  
ATOM    717 1HB  LEU A  52       6.679  -6.802 -27.785  1.00  1.18           H  
ATOM    718 2HB  LEU A  52       5.191  -6.790 -26.811  1.00  1.18           H  
ATOM    719  HG  LEU A  52       6.475  -4.327 -28.018  1.00  1.18           H  
ATOM    720 1HD1 LEU A  52       4.645  -4.352 -29.623  1.00  1.18           H  
ATOM    721 2HD1 LEU A  52       5.664  -5.796 -29.777  1.00  1.18           H  
ATOM    722 3HD1 LEU A  52       4.095  -5.895 -28.968  1.00  1.18           H  
ATOM    723 1HD2 LEU A  52       4.424  -3.310 -27.290  1.00  1.18           H  
ATOM    724 2HD2 LEU A  52       3.898  -4.847 -26.646  1.00  1.18           H  
ATOM    725 3HD2 LEU A  52       5.288  -4.009 -25.952  1.00  1.18           H  
ATOM    726  N   VAL A  53       8.023  -7.934 -25.146  1.00  1.13           N  
ATOM    727  CA  VAL A  53       8.228  -9.052 -24.237  1.00  1.13           C  
ATOM    728  C   VAL A  53       8.570  -8.530 -22.842  1.00  1.13           C  
ATOM    729  O   VAL A  53       8.025  -8.999 -21.830  1.00  1.13           O  
ATOM    730  CB  VAL A  53       9.358  -9.958 -24.745  1.00  1.13           C  
ATOM    731  CG1 VAL A  53       9.708 -10.991 -23.695  1.00  1.13           C  
ATOM    732  CG2 VAL A  53       8.912 -10.628 -26.029  1.00  1.13           C  
ATOM    733  H   VAL A  53       8.612  -7.819 -25.976  1.00  1.13           H  
ATOM    734  HA  VAL A  53       7.307  -9.632 -24.183  1.00  1.13           H  
ATOM    735  HB  VAL A  53      10.247  -9.354 -24.932  1.00  1.13           H  
ATOM    736 1HG1 VAL A  53      10.516 -11.621 -24.062  1.00  1.13           H  
ATOM    737 2HG1 VAL A  53      10.030 -10.483 -22.784  1.00  1.13           H  
ATOM    738 3HG1 VAL A  53       8.835 -11.606 -23.481  1.00  1.13           H  
ATOM    739 1HG2 VAL A  53       9.712 -11.264 -26.405  1.00  1.13           H  
ATOM    740 2HG2 VAL A  53       8.026 -11.230 -25.836  1.00  1.13           H  
ATOM    741 3HG2 VAL A  53       8.678  -9.869 -26.765  1.00  1.13           H  
ATOM    742  N   HIS A  54       9.453  -7.534 -22.800  1.00  1.08           N  
ATOM    743  CA  HIS A  54       9.877  -6.953 -21.538  1.00  1.08           C  
ATOM    744  C   HIS A  54       8.765  -6.123 -20.888  1.00  1.08           C  
ATOM    745  O   HIS A  54       8.634  -6.113 -19.663  1.00  1.08           O  
ATOM    746  CB  HIS A  54      11.132  -6.115 -21.756  1.00  1.08           C  
ATOM    747  CG  HIS A  54      12.352  -6.928 -22.026  1.00  1.08           C  
ATOM    748  ND1 HIS A  54      12.912  -7.766 -21.081  1.00  1.08           N  
ATOM    749  CD2 HIS A  54      13.126  -7.031 -23.124  1.00  1.08           C  
ATOM    750  CE1 HIS A  54      13.976  -8.354 -21.597  1.00  1.08           C  
ATOM    751  NE2 HIS A  54      14.128  -7.926 -22.833  1.00  1.08           N  
ATOM    752  H   HIS A  54       9.859  -7.195 -23.676  1.00  1.08           H  
ATOM    753  HA  HIS A  54      10.132  -7.754 -20.848  1.00  1.08           H  
ATOM    754 1HB  HIS A  54      10.974  -5.437 -22.599  1.00  1.08           H  
ATOM    755 2HB  HIS A  54      11.317  -5.518 -20.887  1.00  1.08           H  
ATOM    756  HD2 HIS A  54      12.983  -6.504 -24.062  1.00  1.08           H  
ATOM    757  HE1 HIS A  54      14.620  -9.067 -21.085  1.00  1.08           H  
ATOM    758  HE2 HIS A  54      14.862  -8.208 -23.467  1.00  1.08           H  
ATOM    759  N   MET A  55       7.955  -5.449 -21.703  1.00  1.04           N  
ATOM    760  CA  MET A  55       6.821  -4.643 -21.266  1.00  1.04           C  
ATOM    761  C   MET A  55       5.827  -5.501 -20.506  1.00  1.04           C  
ATOM    762  O   MET A  55       5.332  -5.111 -19.446  1.00  1.04           O  
ATOM    763  CB  MET A  55       6.147  -4.018 -22.471  1.00  1.04           C  
ATOM    764  CG  MET A  55       4.948  -3.160 -22.210  1.00  1.04           C  
ATOM    765  SD  MET A  55       3.433  -4.101 -22.042  1.00  1.04           S  
ATOM    766  CE  MET A  55       3.245  -4.729 -23.697  1.00  1.04           C  
ATOM    767  H   MET A  55       8.142  -5.485 -22.698  1.00  1.04           H  
ATOM    768  HA  MET A  55       7.183  -3.861 -20.600  1.00  1.04           H  
ATOM    769 1HB  MET A  55       6.872  -3.431 -23.032  1.00  1.04           H  
ATOM    770 2HB  MET A  55       5.810  -4.813 -23.119  1.00  1.04           H  
ATOM    771 1HG  MET A  55       5.112  -2.626 -21.286  1.00  1.04           H  
ATOM    772 2HG  MET A  55       4.826  -2.441 -23.023  1.00  1.04           H  
ATOM    773 1HE  MET A  55       2.335  -5.330 -23.766  1.00  1.04           H  
ATOM    774 2HE  MET A  55       3.194  -3.909 -24.376  1.00  1.04           H  
ATOM    775 3HE  MET A  55       4.112  -5.342 -23.952  1.00  1.04           H  
ATOM    776  N   ILE A  56       5.545  -6.682 -21.053  1.00  0.99           N  
ATOM    777  CA  ILE A  56       4.619  -7.589 -20.408  1.00  0.99           C  
ATOM    778  C   ILE A  56       5.220  -8.049 -19.085  1.00  0.99           C  
ATOM    779  O   ILE A  56       4.533  -8.060 -18.056  1.00  0.99           O  
ATOM    780  CB  ILE A  56       4.297  -8.770 -21.328  1.00  0.99           C  
ATOM    781  CG1 ILE A  56       3.506  -8.223 -22.506  1.00  0.99           C  
ATOM    782  CG2 ILE A  56       3.515  -9.815 -20.551  1.00  0.99           C  
ATOM    783  CD1 ILE A  56       3.333  -9.146 -23.634  1.00  0.99           C  
ATOM    784  H   ILE A  56       5.960  -6.939 -21.948  1.00  0.99           H  
ATOM    785  HA  ILE A  56       3.696  -7.061 -20.203  1.00  0.99           H  
ATOM    786  HB  ILE A  56       5.223  -9.201 -21.719  1.00  0.99           H  
ATOM    787 1HG1 ILE A  56       2.543  -7.925 -22.166  1.00  0.99           H  
ATOM    788 2HG1 ILE A  56       4.022  -7.356 -22.869  1.00  0.99           H  
ATOM    789 1HG2 ILE A  56       3.273 -10.648 -21.208  1.00  0.99           H  
ATOM    790 2HG2 ILE A  56       4.119 -10.170 -19.718  1.00  0.99           H  
ATOM    791 3HG2 ILE A  56       2.600  -9.371 -20.172  1.00  0.99           H  
ATOM    792 1HD1 ILE A  56       2.768  -8.642 -24.418  1.00  0.99           H  
ATOM    793 2HD1 ILE A  56       4.316  -9.436 -24.015  1.00  0.99           H  
ATOM    794 3HD1 ILE A  56       2.792 -10.032 -23.304  1.00  0.99           H  
ATOM    795  N   ALA A  57       6.506  -8.408 -19.086  1.00  0.94           N  
ATOM    796  CA  ALA A  57       7.137  -8.806 -17.837  1.00  0.94           C  
ATOM    797  C   ALA A  57       7.067  -7.658 -16.813  1.00  0.94           C  
ATOM    798  O   ALA A  57       6.788  -7.888 -15.638  1.00  0.94           O  
ATOM    799  CB  ALA A  57       8.578  -9.215 -18.088  1.00  0.94           C  
ATOM    800  H   ALA A  57       7.044  -8.416 -19.958  1.00  0.94           H  
ATOM    801  HA  ALA A  57       6.589  -9.656 -17.435  1.00  0.94           H  
ATOM    802 1HB  ALA A  57       9.034  -9.534 -17.155  1.00  0.94           H  
ATOM    803 2HB  ALA A  57       8.600 -10.037 -18.807  1.00  0.94           H  
ATOM    804 3HB  ALA A  57       9.129  -8.371 -18.493  1.00  0.94           H  
ATOM    805  N   TRP A  58       7.252  -6.413 -17.269  1.00  0.90           N  
ATOM    806  CA  TRP A  58       7.158  -5.231 -16.405  1.00  0.90           C  
ATOM    807  C   TRP A  58       5.768  -5.165 -15.776  1.00  0.90           C  
ATOM    808  O   TRP A  58       5.620  -5.022 -14.555  1.00  0.90           O  
ATOM    809  CB  TRP A  58       7.481  -3.948 -17.207  1.00  0.90           C  
ATOM    810  CG  TRP A  58       7.346  -2.625 -16.433  1.00  0.90           C  
ATOM    811  CD1 TRP A  58       6.921  -2.461 -15.159  1.00  0.90           C  
ATOM    812  CD2 TRP A  58       7.669  -1.284 -16.913  1.00  0.90           C  
ATOM    813  NE1 TRP A  58       6.963  -1.125 -14.808  1.00  0.90           N  
ATOM    814  CE2 TRP A  58       7.425  -0.403 -15.863  1.00  0.90           C  
ATOM    815  CE3 TRP A  58       8.143  -0.777 -18.131  1.00  0.90           C  
ATOM    816  CZ2 TRP A  58       7.637   0.954 -15.985  1.00  0.90           C  
ATOM    817  CZ3 TRP A  58       8.368   0.588 -18.252  1.00  0.90           C  
ATOM    818  CH2 TRP A  58       8.124   1.429 -17.209  1.00  0.90           C  
ATOM    819  H   TRP A  58       7.502  -6.278 -18.243  1.00  0.90           H  
ATOM    820  HA  TRP A  58       7.895  -5.324 -15.605  1.00  0.90           H  
ATOM    821 1HB  TRP A  58       8.501  -4.018 -17.589  1.00  0.90           H  
ATOM    822 2HB  TRP A  58       6.835  -3.884 -18.058  1.00  0.90           H  
ATOM    823  HD1 TRP A  58       6.596  -3.264 -14.518  1.00  0.90           H  
ATOM    824  HE1 TRP A  58       6.709  -0.735 -13.910  1.00  0.90           H  
ATOM    825  HE3 TRP A  58       8.335  -1.446 -18.966  1.00  0.90           H  
ATOM    826  HZ2 TRP A  58       7.436   1.643 -15.162  1.00  0.90           H  
ATOM    827  HZ3 TRP A  58       8.740   0.972 -19.202  1.00  0.90           H  
ATOM    828  HH2 TRP A  58       8.302   2.497 -17.339  1.00  0.90           H  
ATOM    829  N   ALA A  59       4.738  -5.300 -16.615  1.00  0.85           N  
ATOM    830  CA  ALA A  59       3.352  -5.238 -16.168  1.00  0.85           C  
ATOM    831  C   ALA A  59       3.067  -6.275 -15.099  1.00  0.85           C  
ATOM    832  O   ALA A  59       2.412  -5.986 -14.104  1.00  0.85           O  
ATOM    833  CB  ALA A  59       2.429  -5.477 -17.342  1.00  0.85           C  
ATOM    834  H   ALA A  59       4.931  -5.435 -17.610  1.00  0.85           H  
ATOM    835  HA  ALA A  59       3.173  -4.251 -15.745  1.00  0.85           H  
ATOM    836 1HB  ALA A  59       1.403  -5.421 -17.018  1.00  0.85           H  
ATOM    837 2HB  ALA A  59       2.614  -4.727 -18.110  1.00  0.85           H  
ATOM    838 3HB  ALA A  59       2.617  -6.465 -17.751  1.00  0.85           H  
ATOM    839  N   LYS A  60       3.661  -7.454 -15.235  1.00  0.82           N  
ATOM    840  CA  LYS A  60       3.420  -8.529 -14.290  1.00  0.82           C  
ATOM    841  C   LYS A  60       4.229  -8.406 -13.000  1.00  0.82           C  
ATOM    842  O   LYS A  60       4.087  -9.224 -12.091  1.00  0.82           O  
ATOM    843  CB  LYS A  60       3.628  -9.868 -14.983  1.00  0.82           C  
ATOM    844  CG  LYS A  60       2.561 -10.136 -16.059  1.00  0.82           C  
ATOM    845  CD  LYS A  60       2.733 -11.478 -16.714  1.00  0.82           C  
ATOM    846  CE  LYS A  60       1.614 -11.737 -17.713  1.00  0.82           C  
ATOM    847  NZ  LYS A  60       1.764 -13.057 -18.383  1.00  0.82           N  
ATOM    848  H   LYS A  60       4.226  -7.633 -16.069  1.00  0.82           H  
ATOM    849  HA  LYS A  60       2.380  -8.486 -13.999  1.00  0.82           H  
ATOM    850 1HB  LYS A  60       4.608  -9.869 -15.472  1.00  0.82           H  
ATOM    851 2HB  LYS A  60       3.616 -10.675 -14.254  1.00  0.82           H  
ATOM    852 1HG  LYS A  60       1.569 -10.083 -15.619  1.00  0.82           H  
ATOM    853 2HG  LYS A  60       2.633  -9.363 -16.826  1.00  0.82           H  
ATOM    854 1HD  LYS A  60       3.694 -11.506 -17.232  1.00  0.82           H  
ATOM    855 2HD  LYS A  60       2.720 -12.257 -15.954  1.00  0.82           H  
ATOM    856 1HE  LYS A  60       0.659 -11.713 -17.187  1.00  0.82           H  
ATOM    857 2HE  LYS A  60       1.616 -10.953 -18.467  1.00  0.82           H  
ATOM    858 1HZ  LYS A  60       1.001 -13.193 -19.030  1.00  0.82           H  
ATOM    859 2HZ  LYS A  60       2.641 -13.086 -18.882  1.00  0.82           H  
ATOM    860 3HZ  LYS A  60       1.748 -13.787 -17.686  1.00  0.82           H  
ATOM    861  N   LYS A  61       5.081  -7.387 -12.915  1.00  0.80           N  
ATOM    862  CA  LYS A  61       5.839  -7.108 -11.711  1.00  0.80           C  
ATOM    863  C   LYS A  61       5.223  -5.895 -10.997  1.00  0.80           C  
ATOM    864  O   LYS A  61       5.373  -5.742  -9.783  1.00  0.80           O  
ATOM    865  CB  LYS A  61       7.312  -6.905 -12.028  1.00  0.80           C  
ATOM    866  CG  LYS A  61       8.032  -8.149 -12.535  1.00  0.80           C  
ATOM    867  CD  LYS A  61       9.493  -7.850 -12.845  1.00  0.80           C  
ATOM    868  CE  LYS A  61      10.217  -9.075 -13.384  1.00  0.80           C  
ATOM    869  NZ  LYS A  61      11.654  -8.783 -13.682  1.00  0.80           N  
ATOM    870  H   LYS A  61       5.189  -6.749 -13.699  1.00  0.80           H  
ATOM    871  HA  LYS A  61       5.755  -7.962 -11.040  1.00  0.80           H  
ATOM    872 1HB  LYS A  61       7.397  -6.161 -12.816  1.00  0.80           H  
ATOM    873 2HB  LYS A  61       7.835  -6.527 -11.151  1.00  0.80           H  
ATOM    874 1HG  LYS A  61       7.987  -8.922 -11.767  1.00  0.80           H  
ATOM    875 2HG  LYS A  61       7.540  -8.525 -13.421  1.00  0.80           H  
ATOM    876 1HD  LYS A  61       9.539  -7.054 -13.596  1.00  0.80           H  
ATOM    877 2HD  LYS A  61       9.999  -7.504 -11.944  1.00  0.80           H  
ATOM    878 1HE  LYS A  61      10.162  -9.878 -12.651  1.00  0.80           H  
ATOM    879 2HE  LYS A  61       9.724  -9.400 -14.304  1.00  0.80           H  
ATOM    880 1HZ  LYS A  61      12.102  -9.614 -14.041  1.00  0.80           H  
ATOM    881 2HZ  LYS A  61      11.711  -8.042 -14.370  1.00  0.80           H  
ATOM    882 3HZ  LYS A  61      12.120  -8.488 -12.833  1.00  0.80           H  
ATOM    883  N   LEU A  62       4.493  -5.055 -11.744  1.00  0.79           N  
ATOM    884  CA  LEU A  62       3.848  -3.876 -11.162  1.00  0.79           C  
ATOM    885  C   LEU A  62       2.897  -4.363 -10.056  1.00  0.79           C  
ATOM    886  O   LEU A  62       2.001  -5.163 -10.355  1.00  0.79           O  
ATOM    887  CB  LEU A  62       3.009  -3.148 -12.233  1.00  0.79           C  
ATOM    888  CG  LEU A  62       2.316  -1.861 -11.789  1.00  0.79           C  
ATOM    889  CD1 LEU A  62       3.354  -0.819 -11.525  1.00  0.79           C  
ATOM    890  CD2 LEU A  62       1.319  -1.411 -12.863  1.00  0.79           C  
ATOM    891  H   LEU A  62       4.431  -5.216 -12.750  1.00  0.79           H  
ATOM    892  HA  LEU A  62       4.612  -3.205 -10.794  1.00  0.79           H  
ATOM    893 1HB  LEU A  62       3.663  -2.908 -13.073  1.00  0.79           H  
ATOM    894 2HB  LEU A  62       2.242  -3.831 -12.595  1.00  0.79           H  
ATOM    895  HG  LEU A  62       1.777  -2.049 -10.852  1.00  0.79           H  
ATOM    896 1HD1 LEU A  62       2.871   0.087 -11.189  1.00  0.79           H  
ATOM    897 2HD1 LEU A  62       4.042  -1.161 -10.770  1.00  0.79           H  
ATOM    898 3HD1 LEU A  62       3.904  -0.622 -12.445  1.00  0.79           H  
ATOM    899 1HD2 LEU A  62       0.818  -0.504 -12.542  1.00  0.79           H  
ATOM    900 2HD2 LEU A  62       1.850  -1.222 -13.794  1.00  0.79           H  
ATOM    901 3HD2 LEU A  62       0.577  -2.196 -13.019  1.00  0.79           H  
ATOM    902  N   PRO A  63       3.045  -3.924  -8.784  1.00  0.80           N  
ATOM    903  CA  PRO A  63       2.241  -4.392  -7.677  1.00  0.80           C  
ATOM    904  C   PRO A  63       0.770  -4.289  -7.949  1.00  0.80           C  
ATOM    905  O   PRO A  63       0.276  -3.219  -8.290  1.00  0.80           O  
ATOM    906  CB  PRO A  63       2.637  -3.432  -6.557  1.00  0.80           C  
ATOM    907  CG  PRO A  63       4.057  -3.050  -6.889  1.00  0.80           C  
ATOM    908  CD  PRO A  63       4.085  -2.939  -8.396  1.00  0.80           C  
ATOM    909  HA  PRO A  63       2.527  -5.429  -7.436  1.00  0.80           H  
ATOM    910 1HB  PRO A  63       1.952  -2.571  -6.536  1.00  0.80           H  
ATOM    911 2HB  PRO A  63       2.544  -3.936  -5.592  1.00  0.80           H  
ATOM    912 1HG  PRO A  63       4.342  -2.115  -6.374  1.00  0.80           H  
ATOM    913 2HG  PRO A  63       4.735  -3.831  -6.532  1.00  0.80           H  
ATOM    914 1HD  PRO A  63       3.813  -1.928  -8.701  1.00  0.80           H  
ATOM    915 2HD  PRO A  63       5.089  -3.246  -8.729  1.00  0.80           H  
ATOM    916  N   GLY A  64       0.072  -5.391  -7.712  1.00  0.81           N  
ATOM    917  CA  GLY A  64      -1.370  -5.501  -7.892  1.00  0.81           C  
ATOM    918  C   GLY A  64      -1.804  -5.973  -9.284  1.00  0.81           C  
ATOM    919  O   GLY A  64      -2.938  -6.406  -9.458  1.00  0.81           O  
ATOM    920  H   GLY A  64       0.574  -6.213  -7.412  1.00  0.81           H  
ATOM    921 1HA  GLY A  64      -1.769  -6.181  -7.142  1.00  0.81           H  
ATOM    922 2HA  GLY A  64      -1.822  -4.532  -7.689  1.00  0.81           H  
ATOM    923  N   PHE A  65      -0.909  -5.972 -10.275  1.00  0.85           N  
ATOM    924  CA  PHE A  65      -1.318  -6.371 -11.630  1.00  0.85           C  
ATOM    925  C   PHE A  65      -1.824  -7.791 -11.639  1.00  0.85           C  
ATOM    926  O   PHE A  65      -2.820  -8.121 -12.273  1.00  0.85           O  
ATOM    927  CB  PHE A  65      -0.192  -6.216 -12.638  1.00  0.85           C  
ATOM    928  CG  PHE A  65      -0.589  -6.429 -14.091  1.00  0.85           C  
ATOM    929  CD1 PHE A  65      -1.251  -5.429 -14.790  1.00  0.85           C  
ATOM    930  CD2 PHE A  65      -0.274  -7.596 -14.761  1.00  0.85           C  
ATOM    931  CE1 PHE A  65      -1.581  -5.603 -16.121  1.00  0.85           C  
ATOM    932  CE2 PHE A  65      -0.591  -7.758 -16.088  1.00  0.85           C  
ATOM    933  CZ  PHE A  65      -1.247  -6.756 -16.765  1.00  0.85           C  
ATOM    934  H   PHE A  65       0.048  -5.645 -10.120  1.00  0.85           H  
ATOM    935  HA  PHE A  65      -2.136  -5.727 -11.945  1.00  0.85           H  
ATOM    936 1HB  PHE A  65       0.237  -5.220 -12.546  1.00  0.85           H  
ATOM    937 2HB  PHE A  65       0.605  -6.923 -12.398  1.00  0.85           H  
ATOM    938  HD1 PHE A  65      -1.504  -4.500 -14.278  1.00  0.85           H  
ATOM    939  HD2 PHE A  65       0.236  -8.382 -14.225  1.00  0.85           H  
ATOM    940  HE1 PHE A  65      -2.096  -4.813 -16.660  1.00  0.85           H  
ATOM    941  HE2 PHE A  65      -0.328  -8.684 -16.601  1.00  0.85           H  
ATOM    942  HZ  PHE A  65      -1.503  -6.886 -17.812  1.00  0.85           H  
ATOM    943  N   LEU A  66      -1.144  -8.655 -10.915  1.00  0.92           N  
ATOM    944  CA  LEU A  66      -1.498 -10.055 -10.911  1.00  0.92           C  
ATOM    945  C   LEU A  66      -2.716 -10.359 -10.027  1.00  0.92           C  
ATOM    946  O   LEU A  66      -3.105 -11.518  -9.888  1.00  0.92           O  
ATOM    947  CB  LEU A  66      -0.280 -10.872 -10.495  1.00  0.92           C  
ATOM    948  CG  LEU A  66       0.897 -10.765 -11.491  1.00  0.92           C  
ATOM    949  CD1 LEU A  66       2.074 -11.553 -10.967  1.00  0.92           C  
ATOM    950  CD2 LEU A  66       0.447 -11.249 -12.857  1.00  0.92           C  
ATOM    951  H   LEU A  66      -0.346  -8.338 -10.388  1.00  0.92           H  
ATOM    952  HA  LEU A  66      -1.752 -10.336 -11.931  1.00  0.92           H  
ATOM    953 1HB  LEU A  66       0.065 -10.525  -9.523  1.00  0.92           H  
ATOM    954 2HB  LEU A  66      -0.567 -11.920 -10.413  1.00  0.92           H  
ATOM    955  HG  LEU A  66       1.214  -9.720 -11.575  1.00  0.92           H  
ATOM    956 1HD1 LEU A  66       2.909 -11.465 -11.662  1.00  0.92           H  
ATOM    957 2HD1 LEU A  66       2.370 -11.158  -9.995  1.00  0.92           H  
ATOM    958 3HD1 LEU A  66       1.797 -12.600 -10.864  1.00  0.92           H  
ATOM    959 1HD2 LEU A  66       1.268 -11.168 -13.552  1.00  0.92           H  
ATOM    960 2HD2 LEU A  66       0.132 -12.289 -12.793  1.00  0.92           H  
ATOM    961 3HD2 LEU A  66      -0.386 -10.640 -13.207  1.00  0.92           H  
ATOM    962  N   GLN A  67      -3.316  -9.321  -9.416  1.00  1.01           N  
ATOM    963  CA  GLN A  67      -4.537  -9.485  -8.638  1.00  1.01           C  
ATOM    964  C   GLN A  67      -5.740  -9.293  -9.566  1.00  1.01           C  
ATOM    965  O   GLN A  67      -6.892  -9.471  -9.161  1.00  1.01           O  
ATOM    966  CB  GLN A  67      -4.603  -8.486  -7.480  1.00  1.01           C  
ATOM    967  CG  GLN A  67      -3.524  -8.686  -6.426  1.00  1.01           C  
ATOM    968  CD  GLN A  67      -3.592  -7.650  -5.308  1.00  1.01           C  
ATOM    969  OE1 GLN A  67      -4.138  -6.555  -5.476  1.00  1.01           O  
ATOM    970  NE2 GLN A  67      -3.030  -7.995  -4.156  1.00  1.01           N  
ATOM    971  H   GLN A  67      -2.969  -8.372  -9.533  1.00  1.01           H  
ATOM    972  HA  GLN A  67      -4.572 -10.498  -8.239  1.00  1.01           H  
ATOM    973 1HB  GLN A  67      -4.526  -7.473  -7.868  1.00  1.01           H  
ATOM    974 2HB  GLN A  67      -5.569  -8.572  -6.987  1.00  1.01           H  
ATOM    975 1HG  GLN A  67      -3.642  -9.675  -5.987  1.00  1.01           H  
ATOM    976 2HG  GLN A  67      -2.550  -8.607  -6.911  1.00  1.01           H  
ATOM    977 1HE2 GLN A  67      -3.042  -7.360  -3.382  1.00  1.01           H  
ATOM    978 2HE2 GLN A  67      -2.597  -8.892  -4.057  1.00  1.01           H  
ATOM    979  N   LEU A  68      -5.453  -8.924 -10.816  1.00  1.12           N  
ATOM    980  CA  LEU A  68      -6.442  -8.700 -11.856  1.00  1.12           C  
ATOM    981  C   LEU A  68      -6.679 -10.033 -12.567  1.00  1.12           C  
ATOM    982  O   LEU A  68      -5.745 -10.840 -12.683  1.00  1.12           O  
ATOM    983  CB  LEU A  68      -5.881  -7.675 -12.858  1.00  1.12           C  
ATOM    984  CG  LEU A  68      -5.480  -6.298 -12.280  1.00  1.12           C  
ATOM    985  CD1 LEU A  68      -4.837  -5.461 -13.377  1.00  1.12           C  
ATOM    986  CD2 LEU A  68      -6.692  -5.633 -11.733  1.00  1.12           C  
ATOM    987  H   LEU A  68      -4.481  -8.781 -11.087  1.00  1.12           H  
ATOM    988  HA  LEU A  68      -7.375  -8.346 -11.418  1.00  1.12           H  
ATOM    989 1HB  LEU A  68      -5.012  -8.102 -13.344  1.00  1.12           H  
ATOM    990 2HB  LEU A  68      -6.636  -7.493 -13.622  1.00  1.12           H  
ATOM    991  HG  LEU A  68      -4.748  -6.430 -11.482  1.00  1.12           H  
ATOM    992 1HD1 LEU A  68      -4.547  -4.489 -12.982  1.00  1.12           H  
ATOM    993 2HD1 LEU A  68      -3.959  -5.980 -13.754  1.00  1.12           H  
ATOM    994 3HD1 LEU A  68      -5.556  -5.328 -14.180  1.00  1.12           H  
ATOM    995 1HD2 LEU A  68      -6.421  -4.660 -11.318  1.00  1.12           H  
ATOM    996 2HD2 LEU A  68      -7.423  -5.503 -12.537  1.00  1.12           H  
ATOM    997 3HD2 LEU A  68      -7.109  -6.264 -10.956  1.00  1.12           H  
ATOM    998  N   SER A  69      -7.888 -10.273 -13.083  1.00  1.23           N  
ATOM    999  CA  SER A  69      -8.108 -11.504 -13.828  1.00  1.23           C  
ATOM   1000  C   SER A  69      -7.243 -11.552 -15.057  1.00  1.23           C  
ATOM   1001  O   SER A  69      -6.910 -10.508 -15.616  1.00  1.23           O  
ATOM   1002  CB  SER A  69      -9.553 -11.585 -14.267  1.00  1.23           C  
ATOM   1003  OG  SER A  69      -9.860 -10.516 -15.156  1.00  1.23           O  
ATOM   1004  H   SER A  69      -8.681  -9.627 -12.964  1.00  1.23           H  
ATOM   1005  HA  SER A  69      -7.863 -12.352 -13.186  1.00  1.23           H  
ATOM   1006 1HB  SER A  69      -9.720 -12.535 -14.768  1.00  1.23           H  
ATOM   1007 2HB  SER A  69     -10.213 -11.545 -13.400  1.00  1.23           H  
ATOM   1008  HG  SER A  69     -10.165  -9.792 -14.536  1.00  1.23           H  
ATOM   1009  N   LEU A  70      -6.946 -12.759 -15.540  1.00  1.34           N  
ATOM   1010  CA  LEU A  70      -6.146 -12.878 -16.750  1.00  1.34           C  
ATOM   1011  C   LEU A  70      -6.780 -12.115 -17.896  1.00  1.34           C  
ATOM   1012  O   LEU A  70      -6.085 -11.471 -18.672  1.00  1.34           O  
ATOM   1013  CB  LEU A  70      -5.944 -14.334 -17.160  1.00  1.34           C  
ATOM   1014  CG  LEU A  70      -5.054 -14.508 -18.390  1.00  1.34           C  
ATOM   1015  CD1 LEU A  70      -3.669 -13.922 -18.084  1.00  1.34           C  
ATOM   1016  CD2 LEU A  70      -4.956 -15.982 -18.746  1.00  1.34           C  
ATOM   1017  H   LEU A  70      -7.250 -13.588 -15.050  1.00  1.34           H  
ATOM   1018  HA  LEU A  70      -5.166 -12.446 -16.553  1.00  1.34           H  
ATOM   1019 1HB  LEU A  70      -5.491 -14.877 -16.332  1.00  1.34           H  
ATOM   1020 2HB  LEU A  70      -6.915 -14.778 -17.382  1.00  1.34           H  
ATOM   1021  HG  LEU A  70      -5.480 -13.960 -19.231  1.00  1.34           H  
ATOM   1022 1HD1 LEU A  70      -3.027 -14.029 -18.957  1.00  1.34           H  
ATOM   1023 2HD1 LEU A  70      -3.766 -12.867 -17.836  1.00  1.34           H  
ATOM   1024 3HD1 LEU A  70      -3.227 -14.450 -17.241  1.00  1.34           H  
ATOM   1025 1HD2 LEU A  70      -4.321 -16.103 -19.624  1.00  1.34           H  
ATOM   1026 2HD2 LEU A  70      -4.526 -16.531 -17.908  1.00  1.34           H  
ATOM   1027 3HD2 LEU A  70      -5.952 -16.371 -18.962  1.00  1.34           H  
ATOM   1028  N   HIS A  71      -8.105 -12.164 -17.999  1.00  1.40           N  
ATOM   1029  CA  HIS A  71      -8.785 -11.464 -19.074  1.00  1.40           C  
ATOM   1030  C   HIS A  71      -8.434  -9.974 -18.995  1.00  1.40           C  
ATOM   1031  O   HIS A  71      -8.104  -9.360 -20.016  1.00  1.40           O  
ATOM   1032  CB  HIS A  71     -10.302 -11.688 -18.989  1.00  1.40           C  
ATOM   1033  CG  HIS A  71     -11.101 -11.079 -20.120  1.00  1.40           C  
ATOM   1034  ND1 HIS A  71     -12.483 -10.983 -20.087  1.00  1.40           N  
ATOM   1035  CD2 HIS A  71     -10.717 -10.545 -21.306  1.00  1.40           C  
ATOM   1036  CE1 HIS A  71     -12.910 -10.410 -21.200  1.00  1.40           C  
ATOM   1037  NE2 HIS A  71     -11.861 -10.133 -21.956  1.00  1.40           N  
ATOM   1038  H   HIS A  71      -8.636 -12.695 -17.327  1.00  1.40           H  
ATOM   1039  HA  HIS A  71      -8.439 -11.838 -20.037  1.00  1.40           H  
ATOM   1040 1HB  HIS A  71     -10.505 -12.756 -18.967  1.00  1.40           H  
ATOM   1041 2HB  HIS A  71     -10.668 -11.273 -18.053  1.00  1.40           H  
ATOM   1042  HD1 HIS A  71     -13.081 -11.284 -19.344  1.00  1.40           H  
ATOM   1043  HD2 HIS A  71      -9.740 -10.403 -21.771  1.00  1.40           H  
ATOM   1044  HE1 HIS A  71     -13.974 -10.242 -21.364  1.00  1.40           H  
ATOM   1045  N   ASP A  72      -8.502  -9.383 -17.789  1.00  1.42           N  
ATOM   1046  CA  ASP A  72      -8.164  -7.966 -17.645  1.00  1.42           C  
ATOM   1047  C   ASP A  72      -6.680  -7.713 -17.879  1.00  1.42           C  
ATOM   1048  O   ASP A  72      -6.314  -6.715 -18.500  1.00  1.42           O  
ATOM   1049  CB  ASP A  72      -8.574  -7.442 -16.270  1.00  1.42           C  
ATOM   1050  CG  ASP A  72      -8.485  -5.907 -16.110  1.00  1.42           C  
ATOM   1051  OD1 ASP A  72      -9.173  -5.221 -16.811  1.00  1.42           O  
ATOM   1052  OD2 ASP A  72      -7.737  -5.444 -15.295  1.00  1.42           O  
ATOM   1053  H   ASP A  72      -8.790  -9.909 -16.955  1.00  1.42           H  
ATOM   1054  HA  ASP A  72      -8.709  -7.402 -18.396  1.00  1.42           H  
ATOM   1055 1HB  ASP A  72      -9.589  -7.755 -16.045  1.00  1.42           H  
ATOM   1056 2HB  ASP A  72      -7.934  -7.910 -15.520  1.00  1.42           H  
ATOM   1057  N   GLN A  73      -5.805  -8.623 -17.433  1.00  1.39           N  
ATOM   1058  CA  GLN A  73      -4.379  -8.385 -17.627  1.00  1.39           C  
ATOM   1059  C   GLN A  73      -4.095  -8.305 -19.114  1.00  1.39           C  
ATOM   1060  O   GLN A  73      -3.392  -7.406 -19.589  1.00  1.39           O  
ATOM   1061  CB  GLN A  73      -3.539  -9.540 -17.080  1.00  1.39           C  
ATOM   1062  CG  GLN A  73      -3.495  -9.713 -15.560  1.00  1.39           C  
ATOM   1063  CD  GLN A  73      -2.691 -10.960 -15.196  1.00  1.39           C  
ATOM   1064  OE1 GLN A  73      -1.706 -11.294 -15.883  1.00  1.39           O  
ATOM   1065  NE2 GLN A  73      -3.104 -11.661 -14.143  1.00  1.39           N  
ATOM   1066  H   GLN A  73      -6.138  -9.445 -16.930  1.00  1.39           H  
ATOM   1067  HA  GLN A  73      -4.104  -7.444 -17.152  1.00  1.39           H  
ATOM   1068 1HB  GLN A  73      -3.936 -10.465 -17.481  1.00  1.39           H  
ATOM   1069 2HB  GLN A  73      -2.525  -9.454 -17.447  1.00  1.39           H  
ATOM   1070 1HG  GLN A  73      -3.046  -8.844 -15.082  1.00  1.39           H  
ATOM   1071 2HG  GLN A  73      -4.512  -9.850 -15.194  1.00  1.39           H  
ATOM   1072 1HE2 GLN A  73      -2.617 -12.489 -13.868  1.00  1.39           H  
ATOM   1073 2HE2 GLN A  73      -3.927 -11.354 -13.600  1.00  1.39           H  
ATOM   1074  N   VAL A  74      -4.712  -9.222 -19.861  1.00  1.34           N  
ATOM   1075  CA  VAL A  74      -4.534  -9.276 -21.291  1.00  1.34           C  
ATOM   1076  C   VAL A  74      -5.092  -8.040 -21.949  1.00  1.34           C  
ATOM   1077  O   VAL A  74      -4.402  -7.432 -22.756  1.00  1.34           O  
ATOM   1078  CB  VAL A  74      -5.176 -10.543 -21.871  1.00  1.34           C  
ATOM   1079  CG1 VAL A  74      -5.172 -10.479 -23.374  1.00  1.34           C  
ATOM   1080  CG2 VAL A  74      -4.382 -11.765 -21.404  1.00  1.34           C  
ATOM   1081  H   VAL A  74      -5.295  -9.928 -19.410  1.00  1.34           H  
ATOM   1082  HA  VAL A  74      -3.465  -9.322 -21.498  1.00  1.34           H  
ATOM   1083  HB  VAL A  74      -6.210 -10.615 -21.525  1.00  1.34           H  
ATOM   1084 1HG1 VAL A  74      -5.633 -11.374 -23.784  1.00  1.34           H  
ATOM   1085 2HG1 VAL A  74      -5.741  -9.609 -23.685  1.00  1.34           H  
ATOM   1086 3HG1 VAL A  74      -4.152 -10.397 -23.743  1.00  1.34           H  
ATOM   1087 1HG2 VAL A  74      -4.837 -12.670 -21.802  1.00  1.34           H  
ATOM   1088 2HG2 VAL A  74      -3.356 -11.685 -21.758  1.00  1.34           H  
ATOM   1089 3HG2 VAL A  74      -4.380 -11.810 -20.324  1.00  1.34           H  
ATOM   1090  N   LEU A  75      -6.304  -7.614 -21.576  1.00  1.28           N  
ATOM   1091  CA  LEU A  75      -6.842  -6.415 -22.203  1.00  1.28           C  
ATOM   1092  C   LEU A  75      -5.980  -5.198 -21.960  1.00  1.28           C  
ATOM   1093  O   LEU A  75      -5.756  -4.402 -22.876  1.00  1.28           O  
ATOM   1094  CB  LEU A  75      -8.244  -6.062 -21.737  1.00  1.28           C  
ATOM   1095  CG  LEU A  75      -8.733  -4.739 -22.392  1.00  1.28           C  
ATOM   1096  CD1 LEU A  75      -8.747  -4.903 -23.889  1.00  1.28           C  
ATOM   1097  CD2 LEU A  75     -10.083  -4.389 -21.904  1.00  1.28           C  
ATOM   1098  H   LEU A  75      -6.854  -8.139 -20.898  1.00  1.28           H  
ATOM   1099  HA  LEU A  75      -6.887  -6.596 -23.275  1.00  1.28           H  
ATOM   1100 1HB  LEU A  75      -8.924  -6.870 -22.006  1.00  1.28           H  
ATOM   1101 2HB  LEU A  75      -8.242  -5.944 -20.647  1.00  1.28           H  
ATOM   1102  HG  LEU A  75      -8.039  -3.932 -22.141  1.00  1.28           H  
ATOM   1103 1HD1 LEU A  75      -9.078  -3.976 -24.357  1.00  1.28           H  
ATOM   1104 2HD1 LEU A  75      -7.748  -5.152 -24.247  1.00  1.28           H  
ATOM   1105 3HD1 LEU A  75      -9.433  -5.702 -24.144  1.00  1.28           H  
ATOM   1106 1HD2 LEU A  75     -10.410  -3.459 -22.371  1.00  1.28           H  
ATOM   1107 2HD2 LEU A  75     -10.774  -5.187 -22.167  1.00  1.28           H  
ATOM   1108 3HD2 LEU A  75     -10.044  -4.260 -20.827  1.00  1.28           H  
ATOM   1109  N   LEU A  76      -5.507  -5.016 -20.733  1.00  1.23           N  
ATOM   1110  CA  LEU A  76      -4.724  -3.829 -20.456  1.00  1.23           C  
ATOM   1111  C   LEU A  76      -3.484  -3.837 -21.339  1.00  1.23           C  
ATOM   1112  O   LEU A  76      -3.095  -2.809 -21.897  1.00  1.23           O  
ATOM   1113  CB  LEU A  76      -4.307  -3.792 -18.981  1.00  1.23           C  
ATOM   1114  CG  LEU A  76      -5.443  -3.597 -17.955  1.00  1.23           C  
ATOM   1115  CD1 LEU A  76      -4.857  -3.718 -16.569  1.00  1.23           C  
ATOM   1116  CD2 LEU A  76      -6.138  -2.271 -18.163  1.00  1.23           C  
ATOM   1117  H   LEU A  76      -5.713  -5.686 -19.988  1.00  1.23           H  
ATOM   1118  HA  LEU A  76      -5.320  -2.946 -20.686  1.00  1.23           H  
ATOM   1119 1HB  LEU A  76      -3.804  -4.733 -18.742  1.00  1.23           H  
ATOM   1120 2HB  LEU A  76      -3.607  -2.977 -18.842  1.00  1.23           H  
ATOM   1121  HG  LEU A  76      -6.180  -4.379 -18.074  1.00  1.23           H  
ATOM   1122 1HD1 LEU A  76      -5.658  -3.601 -15.834  1.00  1.23           H  
ATOM   1123 2HD1 LEU A  76      -4.407  -4.698 -16.461  1.00  1.23           H  
ATOM   1124 3HD1 LEU A  76      -4.109  -2.945 -16.426  1.00  1.23           H  
ATOM   1125 1HD2 LEU A  76      -6.933  -2.186 -17.431  1.00  1.23           H  
ATOM   1126 2HD2 LEU A  76      -5.452  -1.454 -18.041  1.00  1.23           H  
ATOM   1127 3HD2 LEU A  76      -6.562  -2.236 -19.171  1.00  1.23           H  
ATOM   1128  N   LEU A  77      -2.887  -5.010 -21.544  1.00  1.19           N  
ATOM   1129  CA  LEU A  77      -1.716  -5.108 -22.406  1.00  1.19           C  
ATOM   1130  C   LEU A  77      -2.087  -4.917 -23.896  1.00  1.19           C  
ATOM   1131  O   LEU A  77      -1.422  -4.172 -24.620  1.00  1.19           O  
ATOM   1132  CB  LEU A  77      -1.079  -6.476 -22.163  1.00  1.19           C  
ATOM   1133  CG  LEU A  77      -0.489  -6.653 -20.751  1.00  1.19           C  
ATOM   1134  CD1 LEU A  77      -0.133  -8.109 -20.511  1.00  1.19           C  
ATOM   1135  CD2 LEU A  77       0.705  -5.802 -20.619  1.00  1.19           C  
ATOM   1136  H   LEU A  77      -3.226  -5.849 -21.064  1.00  1.19           H  
ATOM   1137  HA  LEU A  77      -1.011  -4.331 -22.118  1.00  1.19           H  
ATOM   1138 1HB  LEU A  77      -1.838  -7.246 -22.305  1.00  1.19           H  
ATOM   1139 2HB  LEU A  77      -0.282  -6.630 -22.889  1.00  1.19           H  
ATOM   1140  HG  LEU A  77      -1.221  -6.349 -20.013  1.00  1.19           H  
ATOM   1141 1HD1 LEU A  77       0.282  -8.228 -19.509  1.00  1.19           H  
ATOM   1142 2HD1 LEU A  77      -1.037  -8.713 -20.603  1.00  1.19           H  
ATOM   1143 3HD1 LEU A  77       0.586  -8.435 -21.243  1.00  1.19           H  
ATOM   1144 1HD2 LEU A  77       1.108  -5.923 -19.639  1.00  1.19           H  
ATOM   1145 2HD2 LEU A  77       1.433  -6.104 -21.350  1.00  1.19           H  
ATOM   1146 3HD2 LEU A  77       0.436  -4.759 -20.782  1.00  1.19           H  
ATOM   1147  N   GLU A  78      -3.216  -5.500 -24.339  1.00  1.14           N  
ATOM   1148  CA  GLU A  78      -3.663  -5.377 -25.736  1.00  1.14           C  
ATOM   1149  C   GLU A  78      -3.944  -3.939 -26.111  1.00  1.14           C  
ATOM   1150  O   GLU A  78      -3.765  -3.537 -27.262  1.00  1.14           O  
ATOM   1151  CB  GLU A  78      -4.945  -6.175 -26.009  1.00  1.14           C  
ATOM   1152  CG  GLU A  78      -4.843  -7.713 -26.043  1.00  1.14           C  
ATOM   1153  CD  GLU A  78      -6.216  -8.371 -26.168  1.00  1.14           C  
ATOM   1154  OE1 GLU A  78      -7.204  -7.683 -26.018  1.00  1.14           O  
ATOM   1155  OE2 GLU A  78      -6.270  -9.548 -26.420  1.00  1.14           O  
ATOM   1156  H   GLU A  78      -3.754  -6.082 -23.704  1.00  1.14           H  
ATOM   1157  HA  GLU A  78      -2.871  -5.734 -26.381  1.00  1.14           H  
ATOM   1158 1HB  GLU A  78      -5.674  -5.924 -25.244  1.00  1.14           H  
ATOM   1159 2HB  GLU A  78      -5.366  -5.855 -26.959  1.00  1.14           H  
ATOM   1160 1HG  GLU A  78      -4.258  -8.008 -26.904  1.00  1.14           H  
ATOM   1161 2HG  GLU A  78      -4.333  -8.070 -25.161  1.00  1.14           H  
ATOM   1162  N   SER A  79      -4.471  -3.189 -25.157  1.00  1.09           N  
ATOM   1163  CA  SER A  79      -4.816  -1.802 -25.355  1.00  1.09           C  
ATOM   1164  C   SER A  79      -3.599  -0.870 -25.183  1.00  1.09           C  
ATOM   1165  O   SER A  79      -3.339  -0.030 -26.045  1.00  1.09           O  
ATOM   1166  CB  SER A  79      -5.950  -1.454 -24.407  1.00  1.09           C  
ATOM   1167  OG  SER A  79      -6.380  -0.126 -24.554  1.00  1.09           O  
ATOM   1168  H   SER A  79      -4.655  -3.610 -24.246  1.00  1.09           H  
ATOM   1169  HA  SER A  79      -5.183  -1.686 -26.375  1.00  1.09           H  
ATOM   1170 1HB  SER A  79      -6.784  -2.132 -24.587  1.00  1.09           H  
ATOM   1171 2HB  SER A  79      -5.621  -1.620 -23.379  1.00  1.09           H  
ATOM   1172  HG  SER A  79      -5.759   0.431 -24.051  1.00  1.09           H  
ATOM   1173  N   SER A  80      -2.856  -1.008 -24.071  1.00  1.03           N  
ATOM   1174  CA  SER A  80      -1.748  -0.103 -23.746  1.00  1.03           C  
ATOM   1175  C   SER A  80      -0.377  -0.381 -24.364  1.00  1.03           C  
ATOM   1176  O   SER A  80       0.484   0.498 -24.324  1.00  1.03           O  
ATOM   1177  CB  SER A  80      -1.492  -0.118 -22.265  1.00  1.03           C  
ATOM   1178  OG  SER A  80      -0.941  -1.332 -21.872  1.00  1.03           O  
ATOM   1179  H   SER A  80      -3.079  -1.736 -23.394  1.00  1.03           H  
ATOM   1180  HA  SER A  80      -2.054   0.902 -24.040  1.00  1.03           H  
ATOM   1181 1HB  SER A  80      -0.825   0.680 -22.012  1.00  1.03           H  
ATOM   1182 2HB  SER A  80      -2.417   0.033 -21.726  1.00  1.03           H  
ATOM   1183  HG  SER A  80      -1.661  -1.981 -21.969  1.00  1.03           H  
ATOM   1184  N   TRP A  81      -0.123  -1.567 -24.925  1.00  0.98           N  
ATOM   1185  CA  TRP A  81       1.243  -1.871 -25.367  1.00  0.98           C  
ATOM   1186  C   TRP A  81       1.915  -0.772 -26.173  1.00  0.98           C  
ATOM   1187  O   TRP A  81       3.091  -0.481 -25.968  1.00  0.98           O  
ATOM   1188  CB  TRP A  81       1.214  -3.135 -26.242  1.00  0.98           C  
ATOM   1189  CG  TRP A  81       0.533  -2.935 -27.567  1.00  0.98           C  
ATOM   1190  CD1 TRP A  81      -0.770  -3.055 -27.759  1.00  0.98           C  
ATOM   1191  CD2 TRP A  81       1.096  -2.607 -28.876  1.00  0.98           C  
ATOM   1192  NE1 TRP A  81      -1.096  -2.787 -29.062  1.00  0.98           N  
ATOM   1193  CE2 TRP A  81       0.036  -2.506 -29.750  1.00  0.98           C  
ATOM   1194  CE3 TRP A  81       2.375  -2.371 -29.345  1.00  0.98           C  
ATOM   1195  CZ2 TRP A  81       0.210  -2.163 -31.062  1.00  0.98           C  
ATOM   1196  CZ3 TRP A  81       2.555  -2.039 -30.671  1.00  0.98           C  
ATOM   1197  CH2 TRP A  81       1.494  -1.927 -31.505  1.00  0.98           C  
ATOM   1198  H   TRP A  81      -0.831  -2.299 -24.960  1.00  0.98           H  
ATOM   1199  HA  TRP A  81       1.842  -2.054 -24.477  1.00  0.98           H  
ATOM   1200 1HB  TRP A  81       2.198  -3.430 -26.447  1.00  0.98           H  
ATOM   1201 2HB  TRP A  81       0.735  -3.945 -25.713  1.00  0.98           H  
ATOM   1202  HD1 TRP A  81      -1.458  -3.302 -26.982  1.00  0.98           H  
ATOM   1203  HE1 TRP A  81      -2.037  -2.792 -29.430  1.00  0.98           H  
ATOM   1204  HE3 TRP A  81       3.201  -2.433 -28.695  1.00  0.98           H  
ATOM   1205  HZ2 TRP A  81      -0.610  -2.063 -31.726  1.00  0.98           H  
ATOM   1206  HZ3 TRP A  81       3.566  -1.853 -31.028  1.00  0.98           H  
ATOM   1207  HH2 TRP A  81       1.658  -1.649 -32.535  1.00  0.98           H  
ATOM   1208  N   LEU A  82       1.170  -0.122 -27.050  1.00  0.93           N  
ATOM   1209  CA  LEU A  82       1.740   0.891 -27.909  1.00  0.93           C  
ATOM   1210  C   LEU A  82       2.028   2.165 -27.152  1.00  0.93           C  
ATOM   1211  O   LEU A  82       3.068   2.785 -27.350  1.00  0.93           O  
ATOM   1212  CB  LEU A  82       0.837   1.112 -29.098  1.00  0.93           C  
ATOM   1213  CG  LEU A  82       1.304   2.074 -30.115  1.00  0.93           C  
ATOM   1214  CD1 LEU A  82       2.677   1.676 -30.653  1.00  0.93           C  
ATOM   1215  CD2 LEU A  82       0.319   2.041 -31.220  1.00  0.93           C  
ATOM   1216  H   LEU A  82       0.196  -0.382 -27.148  1.00  0.93           H  
ATOM   1217  HA  LEU A  82       2.685   0.512 -28.291  1.00  0.93           H  
ATOM   1218 1HB  LEU A  82       0.676   0.188 -29.587  1.00  0.93           H  
ATOM   1219 2HB  LEU A  82      -0.126   1.465 -28.732  1.00  0.93           H  
ATOM   1220  HG  LEU A  82       1.363   3.070 -29.684  1.00  0.93           H  
ATOM   1221 1HD1 LEU A  82       2.986   2.382 -31.416  1.00  0.93           H  
ATOM   1222 2HD1 LEU A  82       3.400   1.680 -29.838  1.00  0.93           H  
ATOM   1223 3HD1 LEU A  82       2.627   0.696 -31.086  1.00  0.93           H  
ATOM   1224 1HD2 LEU A  82       0.627   2.730 -31.954  1.00  0.93           H  
ATOM   1225 2HD2 LEU A  82       0.271   1.038 -31.649  1.00  0.93           H  
ATOM   1226 3HD2 LEU A  82      -0.662   2.319 -30.846  1.00  0.93           H  
ATOM   1227  N   GLU A  83       1.105   2.566 -26.284  1.00  0.89           N  
ATOM   1228  CA  GLU A  83       1.254   3.792 -25.513  1.00  0.89           C  
ATOM   1229  C   GLU A  83       2.492   3.662 -24.645  1.00  0.89           C  
ATOM   1230  O   GLU A  83       3.268   4.607 -24.483  1.00  0.89           O  
ATOM   1231  CB  GLU A  83       0.036   3.984 -24.627  1.00  0.89           C  
ATOM   1232  CG  GLU A  83      -1.240   4.290 -25.340  1.00  0.89           C  
ATOM   1233  CD  GLU A  83      -2.436   4.258 -24.447  1.00  0.89           C  
ATOM   1234  OE1 GLU A  83      -2.462   4.959 -23.475  1.00  0.89           O  
ATOM   1235  OE2 GLU A  83      -3.341   3.521 -24.753  1.00  0.89           O  
ATOM   1236  H   GLU A  83       0.289   1.987 -26.144  1.00  0.89           H  
ATOM   1237  HA  GLU A  83       1.374   4.637 -26.191  1.00  0.89           H  
ATOM   1238 1HB  GLU A  83      -0.134   3.069 -24.064  1.00  0.89           H  
ATOM   1239 2HB  GLU A  83       0.223   4.782 -23.919  1.00  0.89           H  
ATOM   1240 1HG  GLU A  83      -1.165   5.278 -25.776  1.00  0.89           H  
ATOM   1241 2HG  GLU A  83      -1.368   3.563 -26.130  1.00  0.89           H  
ATOM   1242  N   VAL A  84       2.689   2.454 -24.124  1.00  0.85           N  
ATOM   1243  CA  VAL A  84       3.841   2.161 -23.310  1.00  0.85           C  
ATOM   1244  C   VAL A  84       5.117   2.195 -24.149  1.00  0.85           C  
ATOM   1245  O   VAL A  84       6.130   2.761 -23.728  1.00  0.85           O  
ATOM   1246  CB  VAL A  84       3.699   0.823 -22.611  1.00  0.85           C  
ATOM   1247  CG1 VAL A  84       5.008   0.516 -21.929  1.00  0.85           C  
ATOM   1248  CG2 VAL A  84       2.507   0.895 -21.630  1.00  0.85           C  
ATOM   1249  H   VAL A  84       1.997   1.722 -24.294  1.00  0.85           H  
ATOM   1250  HA  VAL A  84       3.896   2.918 -22.533  1.00  0.85           H  
ATOM   1251  HB  VAL A  84       3.509   0.036 -23.347  1.00  0.85           H  
ATOM   1252 1HG1 VAL A  84       4.942  -0.420 -21.433  1.00  0.85           H  
ATOM   1253 2HG1 VAL A  84       5.803   0.477 -22.677  1.00  0.85           H  
ATOM   1254 3HG1 VAL A  84       5.229   1.293 -21.218  1.00  0.85           H  
ATOM   1255 1HG2 VAL A  84       2.382  -0.061 -21.131  1.00  0.85           H  
ATOM   1256 2HG2 VAL A  84       2.676   1.676 -20.895  1.00  0.85           H  
ATOM   1257 3HG2 VAL A  84       1.605   1.123 -22.186  1.00  0.85           H  
ATOM   1258  N   LEU A  85       5.090   1.621 -25.355  1.00  0.83           N  
ATOM   1259  CA  LEU A  85       6.286   1.698 -26.177  1.00  0.83           C  
ATOM   1260  C   LEU A  85       6.600   3.171 -26.474  1.00  0.83           C  
ATOM   1261  O   LEU A  85       7.769   3.582 -26.446  1.00  0.83           O  
ATOM   1262  CB  LEU A  85       6.112   0.965 -27.520  1.00  0.83           C  
ATOM   1263  CG  LEU A  85       5.987  -0.573 -27.514  1.00  0.83           C  
ATOM   1264  CD1 LEU A  85       5.700  -1.035 -28.942  1.00  0.83           C  
ATOM   1265  CD2 LEU A  85       7.228  -1.187 -26.987  1.00  0.83           C  
ATOM   1266  H   LEU A  85       4.264   1.122 -25.685  1.00  0.83           H  
ATOM   1267  HA  LEU A  85       7.122   1.261 -25.633  1.00  0.83           H  
ATOM   1268 1HB  LEU A  85       5.213   1.356 -27.996  1.00  0.83           H  
ATOM   1269 2HB  LEU A  85       6.962   1.217 -28.155  1.00  0.83           H  
ATOM   1270  HG  LEU A  85       5.173  -0.870 -26.896  1.00  0.83           H  
ATOM   1271 1HD1 LEU A  85       5.599  -2.110 -28.972  1.00  0.83           H  
ATOM   1272 2HD1 LEU A  85       4.783  -0.569 -29.285  1.00  0.83           H  
ATOM   1273 3HD1 LEU A  85       6.523  -0.737 -29.589  1.00  0.83           H  
ATOM   1274 1HD2 LEU A  85       7.135  -2.267 -26.987  1.00  0.83           H  
ATOM   1275 2HD2 LEU A  85       8.062  -0.896 -27.616  1.00  0.83           H  
ATOM   1276 3HD2 LEU A  85       7.404  -0.840 -25.968  1.00  0.83           H  
ATOM   1277  N   MET A  86       5.558   3.992 -26.699  1.00  0.81           N  
ATOM   1278  CA  MET A  86       5.803   5.394 -26.992  1.00  0.81           C  
ATOM   1279  C   MET A  86       6.404   6.104 -25.770  1.00  0.81           C  
ATOM   1280  O   MET A  86       7.359   6.863 -25.920  1.00  0.81           O  
ATOM   1281  CB  MET A  86       4.509   6.132 -27.388  1.00  0.81           C  
ATOM   1282  CG  MET A  86       3.765   5.715 -28.708  1.00  0.81           C  
ATOM   1283  SD  MET A  86       4.697   5.913 -30.230  1.00  0.81           S  
ATOM   1284  CE  MET A  86       3.409   5.674 -31.443  1.00  0.81           C  
ATOM   1285  H   MET A  86       4.608   3.622 -26.714  1.00  0.81           H  
ATOM   1286  HA  MET A  86       6.521   5.460 -27.808  1.00  0.81           H  
ATOM   1287 1HB  MET A  86       3.789   6.019 -26.583  1.00  0.81           H  
ATOM   1288 2HB  MET A  86       4.721   7.199 -27.470  1.00  0.81           H  
ATOM   1289 1HG  MET A  86       3.467   4.690 -28.644  1.00  0.81           H  
ATOM   1290 2HG  MET A  86       2.854   6.313 -28.794  1.00  0.81           H  
ATOM   1291 1HE  MET A  86       3.826   5.756 -32.445  1.00  0.81           H  
ATOM   1292 2HE  MET A  86       2.962   4.698 -31.311  1.00  0.81           H  
ATOM   1293 3HE  MET A  86       2.660   6.429 -31.306  1.00  0.81           H  
ATOM   1294  N   ILE A  87       5.916   5.829 -24.540  1.00  0.79           N  
ATOM   1295  CA  ILE A  87       6.502   6.537 -23.393  1.00  0.79           C  
ATOM   1296  C   ILE A  87       7.946   6.095 -23.154  1.00  0.79           C  
ATOM   1297  O   ILE A  87       8.792   6.900 -22.754  1.00  0.79           O  
ATOM   1298  CB  ILE A  87       5.678   6.389 -22.080  1.00  0.79           C  
ATOM   1299  CG1 ILE A  87       6.121   7.475 -21.101  1.00  0.79           C  
ATOM   1300  CG2 ILE A  87       5.843   5.043 -21.403  1.00  0.79           C  
ATOM   1301  CD1 ILE A  87       5.255   7.633 -19.847  1.00  0.79           C  
ATOM   1302  H   ILE A  87       5.124   5.195 -24.426  1.00  0.79           H  
ATOM   1303  HA  ILE A  87       6.518   7.598 -23.631  1.00  0.79           H  
ATOM   1304  HB  ILE A  87       4.630   6.538 -22.315  1.00  0.79           H  
ATOM   1305 1HG1 ILE A  87       7.127   7.265 -20.796  1.00  0.79           H  
ATOM   1306 2HG1 ILE A  87       6.121   8.392 -21.629  1.00  0.79           H  
ATOM   1307 1HG2 ILE A  87       5.240   5.017 -20.501  1.00  0.79           H  
ATOM   1308 2HG2 ILE A  87       5.526   4.293 -22.057  1.00  0.79           H  
ATOM   1309 3HG2 ILE A  87       6.874   4.875 -21.136  1.00  0.79           H  
ATOM   1310 1HD1 ILE A  87       5.660   8.435 -19.227  1.00  0.79           H  
ATOM   1311 2HD1 ILE A  87       4.233   7.877 -20.127  1.00  0.79           H  
ATOM   1312 3HD1 ILE A  87       5.262   6.701 -19.279  1.00  0.79           H  
ATOM   1313  N   GLY A  88       8.247   4.824 -23.443  1.00  0.78           N  
ATOM   1314  CA  GLY A  88       9.602   4.305 -23.310  1.00  0.78           C  
ATOM   1315  C   GLY A  88      10.532   5.100 -24.211  1.00  0.78           C  
ATOM   1316  O   GLY A  88      11.569   5.623 -23.776  1.00  0.78           O  
ATOM   1317  H   GLY A  88       7.503   4.192 -23.744  1.00  0.78           H  
ATOM   1318 1HA  GLY A  88       9.927   4.375 -22.275  1.00  0.78           H  
ATOM   1319 2HA  GLY A  88       9.613   3.252 -23.596  1.00  0.78           H  
ATOM   1320  N   LEU A  89      10.157   5.181 -25.486  1.00  0.78           N  
ATOM   1321  CA  LEU A  89      10.917   5.911 -26.484  1.00  0.78           C  
ATOM   1322  C   LEU A  89      11.121   7.354 -26.084  1.00  0.78           C  
ATOM   1323  O   LEU A  89      12.246   7.873 -26.132  1.00  0.78           O  
ATOM   1324  CB  LEU A  89      10.217   5.882 -27.833  1.00  0.78           C  
ATOM   1325  CG  LEU A  89      10.990   6.506 -28.961  1.00  0.78           C  
ATOM   1326  CD1 LEU A  89      10.517   5.965 -30.206  1.00  0.78           C  
ATOM   1327  CD2 LEU A  89      10.833   7.970 -28.945  1.00  0.78           C  
ATOM   1328  H   LEU A  89       9.290   4.715 -25.774  1.00  0.78           H  
ATOM   1329  HA  LEU A  89      11.898   5.445 -26.579  1.00  0.78           H  
ATOM   1330 1HB  LEU A  89      10.002   4.845 -28.093  1.00  0.78           H  
ATOM   1331 2HB  LEU A  89       9.266   6.413 -27.742  1.00  0.78           H  
ATOM   1332  HG  LEU A  89      12.033   6.267 -28.867  1.00  0.78           H  
ATOM   1333 1HD1 LEU A  89      11.087   6.420 -31.001  1.00  0.78           H  
ATOM   1334 2HD1 LEU A  89      10.665   4.890 -30.199  1.00  0.78           H  
ATOM   1335 3HD1 LEU A  89       9.464   6.186 -30.327  1.00  0.78           H  
ATOM   1336 1HD2 LEU A  89      11.387   8.357 -29.749  1.00  0.78           H  
ATOM   1337 2HD2 LEU A  89       9.802   8.230 -29.049  1.00  0.78           H  
ATOM   1338 3HD2 LEU A  89      11.207   8.375 -28.029  1.00  0.78           H  
ATOM   1339  N   ILE A  90      10.029   8.021 -25.704  1.00  0.79           N  
ATOM   1340  CA  ILE A  90      10.135   9.421 -25.366  1.00  0.79           C  
ATOM   1341  C   ILE A  90      11.077   9.669 -24.230  1.00  0.79           C  
ATOM   1342  O   ILE A  90      11.879  10.596 -24.273  1.00  0.79           O  
ATOM   1343  CB  ILE A  90       8.814  10.030 -24.981  1.00  0.79           C  
ATOM   1344  CG1 ILE A  90       7.878  10.062 -26.113  1.00  0.79           C  
ATOM   1345  CG2 ILE A  90       9.118  11.378 -24.604  1.00  0.79           C  
ATOM   1346  CD1 ILE A  90       8.390  10.909 -27.170  1.00  0.79           C  
ATOM   1347  H   ILE A  90       9.121   7.554 -25.666  1.00  0.79           H  
ATOM   1348  HA  ILE A  90      10.514   9.950 -26.245  1.00  0.79           H  
ATOM   1349  HB  ILE A  90       8.359   9.479 -24.156  1.00  0.79           H  
ATOM   1350 1HG1 ILE A  90       7.741   9.085 -26.520  1.00  0.79           H  
ATOM   1351 2HG1 ILE A  90       6.917  10.444 -25.778  1.00  0.79           H  
ATOM   1352 1HG2 ILE A  90       8.227  11.897 -24.323  1.00  0.79           H  
ATOM   1353 2HG2 ILE A  90       9.825  11.382 -23.785  1.00  0.79           H  
ATOM   1354 3HG2 ILE A  90       9.558  11.834 -25.459  1.00  0.79           H  
ATOM   1355 1HD1 ILE A  90       7.698  10.929 -27.948  1.00  0.79           H  
ATOM   1356 2HD1 ILE A  90       8.521  11.907 -26.789  1.00  0.79           H  
ATOM   1357 3HD1 ILE A  90       9.343  10.529 -27.533  1.00  0.79           H  
ATOM   1358  N   TRP A  91      10.998   8.832 -23.211  1.00  0.82           N  
ATOM   1359  CA  TRP A  91      11.878   8.977 -22.082  1.00  0.82           C  
ATOM   1360  C   TRP A  91      13.334   8.822 -22.497  1.00  0.82           C  
ATOM   1361  O   TRP A  91      14.162   9.683 -22.195  1.00  0.82           O  
ATOM   1362  CB  TRP A  91      11.436   8.008 -21.014  1.00  0.82           C  
ATOM   1363  CG  TRP A  91      12.258   7.952 -19.806  1.00  0.82           C  
ATOM   1364  CD1 TRP A  91      12.262   8.817 -18.752  1.00  0.82           C  
ATOM   1365  CD2 TRP A  91      13.140   6.889 -19.457  1.00  0.82           C  
ATOM   1366  NE1 TRP A  91      13.118   8.376 -17.787  1.00  0.82           N  
ATOM   1367  CE2 TRP A  91      13.655   7.183 -18.194  1.00  0.82           C  
ATOM   1368  CE3 TRP A  91      13.516   5.709 -20.099  1.00  0.82           C  
ATOM   1369  CZ2 TRP A  91      14.536   6.340 -17.556  1.00  0.82           C  
ATOM   1370  CZ3 TRP A  91      14.396   4.862 -19.465  1.00  0.82           C  
ATOM   1371  CH2 TRP A  91      14.895   5.166 -18.223  1.00  0.82           C  
ATOM   1372  H   TRP A  91      10.306   8.082 -23.210  1.00  0.82           H  
ATOM   1373  HA  TRP A  91      11.742   9.974 -21.680  1.00  0.82           H  
ATOM   1374 1HB  TRP A  91      10.426   8.270 -20.729  1.00  0.82           H  
ATOM   1375 2HB  TRP A  91      11.396   7.004 -21.443  1.00  0.82           H  
ATOM   1376  HD1 TRP A  91      11.674   9.725 -18.691  1.00  0.82           H  
ATOM   1377  HE1 TRP A  91      13.301   8.844 -16.914  1.00  0.82           H  
ATOM   1378  HE3 TRP A  91      13.112   5.467 -21.087  1.00  0.82           H  
ATOM   1379  HZ2 TRP A  91      14.939   6.558 -16.569  1.00  0.82           H  
ATOM   1380  HZ3 TRP A  91      14.680   3.945 -19.971  1.00  0.82           H  
ATOM   1381  HH2 TRP A  91      15.586   4.468 -17.744  1.00  0.82           H  
ATOM   1382  N   ARG A  92      13.661   7.790 -23.270  1.00  0.87           N  
ATOM   1383  CA  ARG A  92      15.048   7.636 -23.700  1.00  0.87           C  
ATOM   1384  C   ARG A  92      15.528   8.847 -24.520  1.00  0.87           C  
ATOM   1385  O   ARG A  92      16.665   9.324 -24.354  1.00  0.87           O  
ATOM   1386  CB  ARG A  92      15.224   6.398 -24.576  1.00  0.87           C  
ATOM   1387  CG  ARG A  92      15.174   5.034 -23.913  1.00  0.87           C  
ATOM   1388  CD  ARG A  92      15.687   4.038 -24.898  1.00  0.87           C  
ATOM   1389  NE  ARG A  92      14.792   3.891 -26.044  1.00  0.87           N  
ATOM   1390  CZ  ARG A  92      13.832   2.960 -26.163  1.00  0.87           C  
ATOM   1391  NH1 ARG A  92      13.643   2.023 -25.266  1.00  0.87           N  
ATOM   1392  NH2 ARG A  92      13.075   2.978 -27.221  1.00  0.87           N  
ATOM   1393  H   ARG A  92      12.954   7.100 -23.534  1.00  0.87           H  
ATOM   1394  HA  ARG A  92      15.673   7.536 -22.814  1.00  0.87           H  
ATOM   1395 1HB  ARG A  92      14.442   6.402 -25.342  1.00  0.87           H  
ATOM   1396 2HB  ARG A  92      16.177   6.469 -25.098  1.00  0.87           H  
ATOM   1397 1HG  ARG A  92      15.795   5.018 -23.018  1.00  0.87           H  
ATOM   1398 2HG  ARG A  92      14.141   4.787 -23.657  1.00  0.87           H  
ATOM   1399 1HD  ARG A  92      16.661   4.358 -25.266  1.00  0.87           H  
ATOM   1400 2HD  ARG A  92      15.782   3.069 -24.416  1.00  0.87           H  
ATOM   1401  HE  ARG A  92      14.838   4.579 -26.812  1.00  0.87           H  
ATOM   1402 1HH1 ARG A  92      14.218   1.976 -24.444  1.00  0.87           H  
ATOM   1403 2HH1 ARG A  92      12.906   1.323 -25.453  1.00  0.87           H  
ATOM   1404 1HH2 ARG A  92      13.241   3.718 -27.916  1.00  0.87           H  
ATOM   1405 2HH2 ARG A  92      12.357   2.246 -27.332  1.00  0.87           H  
ATOM   1406  N   SER A  93      14.623   9.390 -25.344  1.00  0.94           N  
ATOM   1407  CA  SER A  93      14.903  10.470 -26.284  1.00  0.94           C  
ATOM   1408  C   SER A  93      15.109  11.817 -25.584  1.00  0.94           C  
ATOM   1409  O   SER A  93      15.581  12.775 -26.194  1.00  0.94           O  
ATOM   1410  CB  SER A  93      13.757  10.588 -27.262  1.00  0.94           C  
ATOM   1411  OG  SER A  93      13.566   9.384 -27.979  1.00  0.94           O  
ATOM   1412  H   SER A  93      13.697   8.961 -25.391  1.00  0.94           H  
ATOM   1413  HA  SER A  93      15.810  10.224 -26.833  1.00  0.94           H  
ATOM   1414 1HB  SER A  93      12.845  10.842 -26.726  1.00  0.94           H  
ATOM   1415 2HB  SER A  93      13.964  11.399 -27.964  1.00  0.94           H  
ATOM   1416  HG  SER A  93      13.232   8.732 -27.313  1.00  0.94           H  
ATOM   1417  N   ILE A  94      14.824  11.893 -24.281  1.00  1.03           N  
ATOM   1418  CA  ILE A  94      15.018  13.120 -23.514  1.00  1.03           C  
ATOM   1419  C   ILE A  94      16.462  13.563 -23.602  1.00  1.03           C  
ATOM   1420  O   ILE A  94      16.765  14.755 -23.580  1.00  1.03           O  
ATOM   1421  CB  ILE A  94      14.680  12.964 -22.014  1.00  1.03           C  
ATOM   1422  CG1 ILE A  94      13.173  12.769 -21.790  1.00  1.03           C  
ATOM   1423  CG2 ILE A  94      15.180  14.188 -21.246  1.00  1.03           C  
ATOM   1424  CD1 ILE A  94      12.837  12.334 -20.358  1.00  1.03           C  
ATOM   1425  H   ILE A  94      14.462  11.075 -23.787  1.00  1.03           H  
ATOM   1426  HA  ILE A  94      14.386  13.900 -23.936  1.00  1.03           H  
ATOM   1427  HB  ILE A  94      15.179  12.071 -21.630  1.00  1.03           H  
ATOM   1428 1HG1 ILE A  94      12.655  13.704 -22.007  1.00  1.03           H  
ATOM   1429 2HG1 ILE A  94      12.817  12.015 -22.477  1.00  1.03           H  
ATOM   1430 1HG2 ILE A  94      14.964  14.066 -20.187  1.00  1.03           H  
ATOM   1431 2HG2 ILE A  94      16.258  14.288 -21.388  1.00  1.03           H  
ATOM   1432 3HG2 ILE A  94      14.679  15.078 -21.620  1.00  1.03           H  
ATOM   1433 1HD1 ILE A  94      11.781  12.196 -20.244  1.00  1.03           H  
ATOM   1434 2HD1 ILE A  94      13.345  11.389 -20.146  1.00  1.03           H  
ATOM   1435 3HD1 ILE A  94      13.177  13.094 -19.654  1.00  1.03           H  
ATOM   1436  N   HIS A  95      17.368  12.591 -23.661  1.00  1.13           N  
ATOM   1437  CA  HIS A  95      18.782  12.885 -23.636  1.00  1.13           C  
ATOM   1438  C   HIS A  95      19.382  13.094 -25.030  1.00  1.13           C  
ATOM   1439  O   HIS A  95      20.595  13.252 -25.173  1.00  1.13           O  
ATOM   1440  CB  HIS A  95      19.457  11.749 -22.893  1.00  1.13           C  
ATOM   1441  CG  HIS A  95      18.940  11.686 -21.485  1.00  1.13           C  
ATOM   1442  ND1 HIS A  95      19.273  12.614 -20.522  1.00  1.13           N  
ATOM   1443  CD2 HIS A  95      18.058  10.837 -20.902  1.00  1.13           C  
ATOM   1444  CE1 HIS A  95      18.636  12.326 -19.398  1.00  1.13           C  
ATOM   1445  NE2 HIS A  95      17.893  11.254 -19.604  1.00  1.13           N  
ATOM   1446  H   HIS A  95      17.065  11.615 -23.731  1.00  1.13           H  
ATOM   1447  HA  HIS A  95      18.946  13.801 -23.071  1.00  1.13           H  
ATOM   1448 1HB  HIS A  95      19.243  10.800 -23.393  1.00  1.13           H  
ATOM   1449 2HB  HIS A  95      20.536  11.894 -22.876  1.00  1.13           H  
ATOM   1450  HD2 HIS A  95      17.564   9.985 -21.380  1.00  1.13           H  
ATOM   1451  HE1 HIS A  95      18.705  12.884 -18.465  1.00  1.13           H  
ATOM   1452  HE2 HIS A  95      17.290  10.810 -18.926  1.00  1.13           H  
ATOM   1453  N   CYS A  96      18.531  13.107 -26.056  1.00  1.20           N  
ATOM   1454  CA  CYS A  96      18.943  13.397 -27.420  1.00  1.20           C  
ATOM   1455  C   CYS A  96      17.824  14.185 -28.103  1.00  1.20           C  
ATOM   1456  O   CYS A  96      17.329  13.737 -29.131  1.00  1.20           O  
ATOM   1457  CB  CYS A  96      19.192  12.104 -28.188  1.00  1.20           C  
ATOM   1458  SG  CYS A  96      19.890  12.327 -29.828  1.00  1.20           S  
ATOM   1459  H   CYS A  96      17.536  12.959 -25.893  1.00  1.20           H  
ATOM   1460  HA  CYS A  96      19.860  13.983 -27.409  1.00  1.20           H  
ATOM   1461 1HB  CYS A  96      19.879  11.485 -27.615  1.00  1.20           H  
ATOM   1462 2HB  CYS A  96      18.248  11.557 -28.291  1.00  1.20           H  
ATOM   1463  HG  CYS A  96      21.035  12.864 -29.420  1.00  1.20           H  
ATOM   1464  N   PRO A  97      17.528  15.421 -27.655  1.00  1.22           N  
ATOM   1465  CA  PRO A  97      16.304  16.184 -27.910  1.00  1.22           C  
ATOM   1466  C   PRO A  97      15.835  16.342 -29.356  1.00  1.22           C  
ATOM   1467  O   PRO A  97      14.646  16.553 -29.581  1.00  1.22           O  
ATOM   1468  CB  PRO A  97      16.682  17.573 -27.374  1.00  1.22           C  
ATOM   1469  CG  PRO A  97      17.696  17.306 -26.303  1.00  1.22           C  
ATOM   1470  CD  PRO A  97      18.526  16.172 -26.845  1.00  1.22           C  
ATOM   1471  HA  PRO A  97      15.500  15.746 -27.305  1.00  1.22           H  
ATOM   1472 1HB  PRO A  97      17.060  18.206 -28.190  1.00  1.22           H  
ATOM   1473 2HB  PRO A  97      15.780  18.067 -26.981  1.00  1.22           H  
ATOM   1474 1HG  PRO A  97      18.286  18.212 -26.099  1.00  1.22           H  
ATOM   1475 2HG  PRO A  97      17.195  17.031 -25.359  1.00  1.22           H  
ATOM   1476 1HD  PRO A  97      19.340  16.544 -27.484  1.00  1.22           H  
ATOM   1477 2HD  PRO A  97      18.893  15.626 -25.990  1.00  1.22           H  
ATOM   1478  N   GLY A  98      16.734  16.327 -30.332  1.00  1.20           N  
ATOM   1479  CA  GLY A  98      16.300  16.508 -31.718  1.00  1.20           C  
ATOM   1480  C   GLY A  98      16.083  15.207 -32.495  1.00  1.20           C  
ATOM   1481  O   GLY A  98      15.716  15.250 -33.673  1.00  1.20           O  
ATOM   1482  H   GLY A  98      17.708  16.156 -30.131  1.00  1.20           H  
ATOM   1483 1HA  GLY A  98      15.376  17.087 -31.729  1.00  1.20           H  
ATOM   1484 2HA  GLY A  98      17.042  17.111 -32.238  1.00  1.20           H  
ATOM   1485  N   LYS A  99      16.329  14.063 -31.861  1.00  1.15           N  
ATOM   1486  CA  LYS A  99      16.227  12.778 -32.557  1.00  1.15           C  
ATOM   1487  C   LYS A  99      15.498  11.760 -31.688  1.00  1.15           C  
ATOM   1488  O   LYS A  99      15.347  11.961 -30.483  1.00  1.15           O  
ATOM   1489  CB  LYS A  99      17.610  12.253 -32.919  1.00  1.15           C  
ATOM   1490  CG  LYS A  99      18.450  13.178 -33.822  1.00  1.15           C  
ATOM   1491  CD  LYS A  99      19.762  12.525 -34.229  1.00  1.15           C  
ATOM   1492  CE  LYS A  99      20.753  13.546 -34.834  1.00  1.15           C  
ATOM   1493  NZ  LYS A  99      20.229  14.252 -36.041  1.00  1.15           N  
ATOM   1494  H   LYS A  99      16.607  14.074 -30.878  1.00  1.15           H  
ATOM   1495  HA  LYS A  99      15.648  12.908 -33.471  1.00  1.15           H  
ATOM   1496 1HB  LYS A  99      18.159  12.039 -32.027  1.00  1.15           H  
ATOM   1497 2HB  LYS A  99      17.489  11.319 -33.456  1.00  1.15           H  
ATOM   1498 1HG  LYS A  99      17.875  13.425 -34.724  1.00  1.15           H  
ATOM   1499 2HG  LYS A  99      18.673  14.101 -33.294  1.00  1.15           H  
ATOM   1500 1HD  LYS A  99      20.218  12.053 -33.358  1.00  1.15           H  
ATOM   1501 2HD  LYS A  99      19.553  11.754 -34.973  1.00  1.15           H  
ATOM   1502 1HE  LYS A  99      20.996  14.286 -34.074  1.00  1.15           H  
ATOM   1503 2HE  LYS A  99      21.666  13.017 -35.111  1.00  1.15           H  
ATOM   1504 1HZ  LYS A  99      20.909  14.895 -36.392  1.00  1.15           H  
ATOM   1505 2HZ  LYS A  99      19.994  13.601 -36.801  1.00  1.15           H  
ATOM   1506 3HZ  LYS A  99      19.389  14.762 -35.823  1.00  1.15           H  
ATOM   1507  N   LEU A 100      15.009  10.682 -32.283  1.00  1.09           N  
ATOM   1508  CA  LEU A 100      14.333   9.687 -31.464  1.00  1.09           C  
ATOM   1509  C   LEU A 100      15.166   8.438 -31.240  1.00  1.09           C  
ATOM   1510  O   LEU A 100      15.773   7.900 -32.169  1.00  1.09           O  
ATOM   1511  CB  LEU A 100      13.025   9.323 -32.108  1.00  1.09           C  
ATOM   1512  CG  LEU A 100      12.069  10.449 -32.282  1.00  1.09           C  
ATOM   1513  CD1 LEU A 100      10.915   9.914 -32.905  1.00  1.09           C  
ATOM   1514  CD2 LEU A 100      11.710  11.111 -30.963  1.00  1.09           C  
ATOM   1515  H   LEU A 100      15.143  10.529 -33.284  1.00  1.09           H  
ATOM   1516  HA  LEU A 100      14.120  10.124 -30.490  1.00  1.09           H  
ATOM   1517 1HB  LEU A 100      13.251   8.974 -33.105  1.00  1.09           H  
ATOM   1518 2HB  LEU A 100      12.560   8.517 -31.570  1.00  1.09           H  
ATOM   1519  HG  LEU A 100      12.509  11.194 -32.933  1.00  1.09           H  
ATOM   1520 1HD1 LEU A 100      10.233  10.725 -33.068  1.00  1.09           H  
ATOM   1521 2HD1 LEU A 100      11.173   9.447 -33.833  1.00  1.09           H  
ATOM   1522 3HD1 LEU A 100      10.495   9.181 -32.251  1.00  1.09           H  
ATOM   1523 1HD2 LEU A 100      11.008  11.913 -31.155  1.00  1.09           H  
ATOM   1524 2HD2 LEU A 100      11.257  10.419 -30.298  1.00  1.09           H  
ATOM   1525 3HD2 LEU A 100      12.608  11.511 -30.499  1.00  1.09           H  
ATOM   1526  N   ILE A 101      15.145   7.939 -30.010  1.00  1.05           N  
ATOM   1527  CA  ILE A 101      15.911   6.741 -29.685  1.00  1.05           C  
ATOM   1528  C   ILE A 101      15.036   5.499 -29.503  1.00  1.05           C  
ATOM   1529  O   ILE A 101      14.239   5.395 -28.563  1.00  1.05           O  
ATOM   1530  CB  ILE A 101      16.732   6.968 -28.414  1.00  1.05           C  
ATOM   1531  CG1 ILE A 101      17.672   8.148 -28.590  1.00  1.05           C  
ATOM   1532  CG2 ILE A 101      17.518   5.731 -28.089  1.00  1.05           C  
ATOM   1533  CD1 ILE A 101      18.380   8.523 -27.328  1.00  1.05           C  
ATOM   1534  H   ILE A 101      14.621   8.432 -29.292  1.00  1.05           H  
ATOM   1535  HA  ILE A 101      16.603   6.541 -30.499  1.00  1.05           H  
ATOM   1536  HB  ILE A 101      16.060   7.200 -27.587  1.00  1.05           H  
ATOM   1537 1HG1 ILE A 101      18.398   7.902 -29.324  1.00  1.05           H  
ATOM   1538 2HG1 ILE A 101      17.108   9.015 -28.937  1.00  1.05           H  
ATOM   1539 1HG2 ILE A 101      18.098   5.885 -27.183  1.00  1.05           H  
ATOM   1540 2HG2 ILE A 101      16.847   4.889 -27.949  1.00  1.05           H  
ATOM   1541 3HG2 ILE A 101      18.191   5.524 -28.921  1.00  1.05           H  
ATOM   1542 1HD1 ILE A 101      19.037   9.351 -27.516  1.00  1.05           H  
ATOM   1543 2HD1 ILE A 101      17.662   8.798 -26.573  1.00  1.05           H  
ATOM   1544 3HD1 ILE A 101      18.965   7.673 -26.978  1.00  1.05           H  
ATOM   1545  N   PHE A 102      15.235   4.537 -30.395  1.00  1.03           N  
ATOM   1546  CA  PHE A 102      14.463   3.303 -30.427  1.00  1.03           C  
ATOM   1547  C   PHE A 102      15.207   2.173 -29.711  1.00  1.03           C  
ATOM   1548  O   PHE A 102      14.610   1.200 -29.257  1.00  1.03           O  
ATOM   1549  CB  PHE A 102      14.138   2.985 -31.870  1.00  1.03           C  
ATOM   1550  CG  PHE A 102      13.165   3.984 -32.488  1.00  1.03           C  
ATOM   1551  CD1 PHE A 102      13.602   5.176 -33.042  1.00  1.03           C  
ATOM   1552  CD2 PHE A 102      11.808   3.702 -32.547  1.00  1.03           C  
ATOM   1553  CE1 PHE A 102      12.698   6.057 -33.627  1.00  1.03           C  
ATOM   1554  CE2 PHE A 102      10.914   4.588 -33.147  1.00  1.03           C  
ATOM   1555  CZ  PHE A 102      11.372   5.765 -33.683  1.00  1.03           C  
ATOM   1556  H   PHE A 102      15.967   4.670 -31.093  1.00  1.03           H  
ATOM   1557  HA  PHE A 102      13.519   3.475 -29.913  1.00  1.03           H  
ATOM   1558 1HB  PHE A 102      15.058   3.009 -32.451  1.00  1.03           H  
ATOM   1559 2HB  PHE A 102      13.715   1.984 -31.950  1.00  1.03           H  
ATOM   1560  HD1 PHE A 102      14.670   5.425 -33.012  1.00  1.03           H  
ATOM   1561  HD2 PHE A 102      11.442   2.764 -32.126  1.00  1.03           H  
ATOM   1562  HE1 PHE A 102      13.037   6.982 -34.048  1.00  1.03           H  
ATOM   1563  HE2 PHE A 102       9.852   4.348 -33.188  1.00  1.03           H  
ATOM   1564  HZ  PHE A 102      10.681   6.465 -34.145  1.00  1.03           H  
ATOM   1565  N   ALA A 103      16.514   2.347 -29.578  1.00  1.04           N  
ATOM   1566  CA  ALA A 103      17.384   1.416 -28.849  1.00  1.04           C  
ATOM   1567  C   ALA A 103      18.626   2.174 -28.442  1.00  1.04           C  
ATOM   1568  O   ALA A 103      18.931   3.211 -29.025  1.00  1.04           O  
ATOM   1569  CB  ALA A 103      17.735   0.182 -29.652  1.00  1.04           C  
ATOM   1570  H   ALA A 103      16.924   3.154 -30.046  1.00  1.04           H  
ATOM   1571  HA  ALA A 103      16.865   1.098 -27.943  1.00  1.04           H  
ATOM   1572 1HB  ALA A 103      18.360  -0.473 -29.057  1.00  1.04           H  
ATOM   1573 2HB  ALA A 103      16.822  -0.328 -29.907  1.00  1.04           H  
ATOM   1574 3HB  ALA A 103      18.266   0.449 -30.548  1.00  1.04           H  
ATOM   1575  N   GLN A 104      19.412   1.629 -27.530  1.00  1.06           N  
ATOM   1576  CA  GLN A 104      20.628   2.315 -27.091  1.00  1.06           C  
ATOM   1577  C   GLN A 104      21.528   2.706 -28.268  1.00  1.06           C  
ATOM   1578  O   GLN A 104      22.203   3.733 -28.228  1.00  1.06           O  
ATOM   1579  CB  GLN A 104      21.423   1.424 -26.146  1.00  1.06           C  
ATOM   1580  CG  GLN A 104      22.629   2.073 -25.495  1.00  1.06           C  
ATOM   1581  CD  GLN A 104      22.259   3.189 -24.525  1.00  1.06           C  
ATOM   1582  OE1 GLN A 104      21.457   2.994 -23.607  1.00  1.06           O  
ATOM   1583  NE2 GLN A 104      22.849   4.363 -24.718  1.00  1.06           N  
ATOM   1584  H   GLN A 104      19.162   0.734 -27.108  1.00  1.06           H  
ATOM   1585  HA  GLN A 104      20.339   3.226 -26.567  1.00  1.06           H  
ATOM   1586 1HB  GLN A 104      20.774   1.032 -25.371  1.00  1.06           H  
ATOM   1587 2HB  GLN A 104      21.787   0.580 -26.714  1.00  1.06           H  
ATOM   1588 1HG  GLN A 104      23.179   1.309 -24.946  1.00  1.06           H  
ATOM   1589 2HG  GLN A 104      23.260   2.495 -26.279  1.00  1.06           H  
ATOM   1590 1HE2 GLN A 104      22.648   5.132 -24.109  1.00  1.06           H  
ATOM   1591 2HE2 GLN A 104      23.495   4.479 -25.473  1.00  1.06           H  
ATOM   1592  N   ASP A 105      21.563   1.869 -29.299  1.00  1.09           N  
ATOM   1593  CA  ASP A 105      22.384   2.137 -30.467  1.00  1.09           C  
ATOM   1594  C   ASP A 105      21.569   2.365 -31.749  1.00  1.09           C  
ATOM   1595  O   ASP A 105      22.090   2.190 -32.852  1.00  1.09           O  
ATOM   1596  CB  ASP A 105      23.434   1.036 -30.622  1.00  1.09           C  
ATOM   1597  CG  ASP A 105      22.904  -0.366 -30.867  1.00  1.09           C  
ATOM   1598  OD1 ASP A 105      21.706  -0.579 -30.951  1.00  1.09           O  
ATOM   1599  OD2 ASP A 105      23.714  -1.241 -30.923  1.00  1.09           O  
ATOM   1600  H   ASP A 105      20.989   1.043 -29.271  1.00  1.09           H  
ATOM   1601  HA  ASP A 105      22.935   3.060 -30.279  1.00  1.09           H  
ATOM   1602 1HB  ASP A 105      24.095   1.295 -31.453  1.00  1.09           H  
ATOM   1603 2HB  ASP A 105      24.052   1.011 -29.722  1.00  1.09           H  
ATOM   1604  N   LEU A 106      20.289   2.744 -31.611  1.00  1.11           N  
ATOM   1605  CA  LEU A 106      19.465   3.027 -32.788  1.00  1.11           C  
ATOM   1606  C   LEU A 106      18.717   4.331 -32.602  1.00  1.11           C  
ATOM   1607  O   LEU A 106      17.730   4.424 -31.849  1.00  1.11           O  
ATOM   1608  CB  LEU A 106      18.453   1.915 -33.059  1.00  1.11           C  
ATOM   1609  CG  LEU A 106      17.534   2.082 -34.275  1.00  1.11           C  
ATOM   1610  CD1 LEU A 106      18.385   2.120 -35.551  1.00  1.11           C  
ATOM   1611  CD2 LEU A 106      16.513   0.923 -34.299  1.00  1.11           C  
ATOM   1612  H   LEU A 106      19.897   2.884 -30.681  1.00  1.11           H  
ATOM   1613  HA  LEU A 106      20.116   3.129 -33.656  1.00  1.11           H  
ATOM   1614 1HB  LEU A 106      18.989   0.969 -33.159  1.00  1.11           H  
ATOM   1615 2HB  LEU A 106      17.800   1.851 -32.202  1.00  1.11           H  
ATOM   1616  HG  LEU A 106      17.000   3.025 -34.198  1.00  1.11           H  
ATOM   1617 1HD1 LEU A 106      17.741   2.247 -36.421  1.00  1.11           H  
ATOM   1618 2HD1 LEU A 106      19.083   2.955 -35.494  1.00  1.11           H  
ATOM   1619 3HD1 LEU A 106      18.941   1.187 -35.647  1.00  1.11           H  
ATOM   1620 1HD2 LEU A 106      15.846   1.035 -35.159  1.00  1.11           H  
ATOM   1621 2HD2 LEU A 106      17.046  -0.026 -34.374  1.00  1.11           H  
ATOM   1622 3HD2 LEU A 106      15.925   0.930 -33.383  1.00  1.11           H  
ATOM   1623  N   ILE A 107      19.219   5.338 -33.293  1.00  1.14           N  
ATOM   1624  CA  ILE A 107      18.697   6.682 -33.214  1.00  1.14           C  
ATOM   1625  C   ILE A 107      18.264   7.106 -34.599  1.00  1.14           C  
ATOM   1626  O   ILE A 107      19.038   6.979 -35.549  1.00  1.14           O  
ATOM   1627  CB  ILE A 107      19.745   7.651 -32.637  1.00  1.14           C  
ATOM   1628  CG1 ILE A 107      20.216   7.130 -31.268  1.00  1.14           C  
ATOM   1629  CG2 ILE A 107      19.125   9.039 -32.482  1.00  1.14           C  
ATOM   1630  CD1 ILE A 107      21.466   6.284 -31.312  1.00  1.14           C  
ATOM   1631  H   ILE A 107      20.017   5.164 -33.888  1.00  1.14           H  
ATOM   1632  HA  ILE A 107      17.827   6.688 -32.565  1.00  1.14           H  
ATOM   1633  HB  ILE A 107      20.609   7.703 -33.298  1.00  1.14           H  
ATOM   1634 1HG1 ILE A 107      20.402   7.978 -30.612  1.00  1.14           H  
ATOM   1635 2HG1 ILE A 107      19.422   6.525 -30.840  1.00  1.14           H  
ATOM   1636 1HG2 ILE A 107      19.859   9.728 -32.069  1.00  1.14           H  
ATOM   1637 2HG2 ILE A 107      18.804   9.392 -33.456  1.00  1.14           H  
ATOM   1638 3HG2 ILE A 107      18.264   8.985 -31.813  1.00  1.14           H  
ATOM   1639 1HD1 ILE A 107      21.715   5.949 -30.299  1.00  1.14           H  
ATOM   1640 2HD1 ILE A 107      21.309   5.418 -31.941  1.00  1.14           H  
ATOM   1641 3HD1 ILE A 107      22.289   6.869 -31.713  1.00  1.14           H  
ATOM   1642  N   LEU A 108      17.023   7.536 -34.718  1.00  1.17           N  
ATOM   1643  CA  LEU A 108      16.473   7.960 -35.996  1.00  1.17           C  
ATOM   1644  C   LEU A 108      16.248   9.455 -36.078  1.00  1.17           C  
ATOM   1645  O   LEU A 108      15.762  10.090 -35.136  1.00  1.17           O  
ATOM   1646  CB  LEU A 108      15.153   7.252 -36.296  1.00  1.17           C  
ATOM   1647  CG  LEU A 108      15.236   5.872 -37.042  1.00  1.17           C  
ATOM   1648  CD1 LEU A 108      15.727   4.771 -36.099  1.00  1.17           C  
ATOM   1649  CD2 LEU A 108      13.848   5.535 -37.617  1.00  1.17           C  
ATOM   1650  H   LEU A 108      16.455   7.612 -33.877  1.00  1.17           H  
ATOM   1651  HA  LEU A 108      17.185   7.689 -36.775  1.00  1.17           H  
ATOM   1652 1HB  LEU A 108      14.677   7.082 -35.367  1.00  1.17           H  
ATOM   1653 2HB  LEU A 108      14.531   7.926 -36.893  1.00  1.17           H  
ATOM   1654  HG  LEU A 108      15.959   5.952 -37.863  1.00  1.17           H  
ATOM   1655 1HD1 LEU A 108      15.783   3.830 -36.646  1.00  1.17           H  
ATOM   1656 2HD1 LEU A 108      16.709   5.026 -35.720  1.00  1.17           H  
ATOM   1657 3HD1 LEU A 108      15.044   4.659 -35.281  1.00  1.17           H  
ATOM   1658 1HD2 LEU A 108      13.896   4.587 -38.156  1.00  1.17           H  
ATOM   1659 2HD2 LEU A 108      13.123   5.457 -36.807  1.00  1.17           H  
ATOM   1660 3HD2 LEU A 108      13.542   6.328 -38.304  1.00  1.17           H  
ATOM   1661  N   ASP A 109      16.615  10.024 -37.220  1.00  1.20           N  
ATOM   1662  CA  ASP A 109      16.368  11.436 -37.485  1.00  1.20           C  
ATOM   1663  C   ASP A 109      15.109  11.588 -38.340  1.00  1.20           C  
ATOM   1664  O   ASP A 109      14.566  10.604 -38.845  1.00  1.20           O  
ATOM   1665  CB  ASP A 109      17.602  12.062 -38.133  1.00  1.20           C  
ATOM   1666  CG  ASP A 109      17.731  13.586 -37.958  1.00  1.20           C  
ATOM   1667  OD1 ASP A 109      16.754  14.251 -37.708  1.00  1.20           O  
ATOM   1668  OD2 ASP A 109      18.852  14.058 -38.035  1.00  1.20           O  
ATOM   1669  H   ASP A 109      17.066   9.436 -37.936  1.00  1.20           H  
ATOM   1670  HA  ASP A 109      16.197  11.944 -36.536  1.00  1.20           H  
ATOM   1671 1HB  ASP A 109      18.494  11.586 -37.720  1.00  1.20           H  
ATOM   1672 2HB  ASP A 109      17.590  11.836 -39.201  1.00  1.20           H  
ATOM   1673  N   ARG A 110      14.661  12.822 -38.529  1.00  1.23           N  
ATOM   1674  CA  ARG A 110      13.449  13.074 -39.312  1.00  1.23           C  
ATOM   1675  C   ARG A 110      13.532  12.524 -40.712  1.00  1.23           C  
ATOM   1676  O   ARG A 110      12.586  11.905 -41.199  1.00  1.23           O  
ATOM   1677  CB  ARG A 110      13.129  14.553 -39.377  1.00  1.23           C  
ATOM   1678  CG  ARG A 110      11.828  14.863 -40.101  1.00  1.23           C  
ATOM   1679  CD  ARG A 110      11.452  16.289 -39.995  1.00  1.23           C  
ATOM   1680  NE  ARG A 110      11.004  16.608 -38.651  1.00  1.23           N  
ATOM   1681  CZ  ARG A 110      11.660  17.322 -37.722  1.00  1.23           C  
ATOM   1682  NH1 ARG A 110      12.847  17.843 -37.953  1.00  1.23           N  
ATOM   1683  NH2 ARG A 110      11.066  17.480 -36.562  1.00  1.23           N  
ATOM   1684  H   ARG A 110      15.184  13.586 -38.105  1.00  1.23           H  
ATOM   1685  HA  ARG A 110      12.619  12.576 -38.814  1.00  1.23           H  
ATOM   1686 1HB  ARG A 110      13.093  14.987 -38.393  1.00  1.23           H  
ATOM   1687 2HB  ARG A 110      13.924  15.061 -39.925  1.00  1.23           H  
ATOM   1688 1HG  ARG A 110      11.921  14.600 -41.161  1.00  1.23           H  
ATOM   1689 2HG  ARG A 110      11.021  14.273 -39.654  1.00  1.23           H  
ATOM   1690 1HD  ARG A 110      12.311  16.915 -40.231  1.00  1.23           H  
ATOM   1691 2HD  ARG A 110      10.638  16.503 -40.687  1.00  1.23           H  
ATOM   1692  HE  ARG A 110      10.076  16.248 -38.366  1.00  1.23           H  
ATOM   1693 1HH1 ARG A 110      13.292  17.708 -38.849  1.00  1.23           H  
ATOM   1694 2HH1 ARG A 110      13.315  18.371 -37.231  1.00  1.23           H  
ATOM   1695 1HH2 ARG A 110      10.139  17.034 -36.451  1.00  1.23           H  
ATOM   1696 2HH2 ARG A 110      11.501  18.002 -35.820  1.00  1.23           H  
ATOM   1697  N   ASN A 111      14.693  12.700 -41.332  1.00  1.26           N  
ATOM   1698  CA  ASN A 111      14.915  12.263 -42.701  1.00  1.26           C  
ATOM   1699  C   ASN A 111      14.782  10.747 -42.839  1.00  1.26           C  
ATOM   1700  O   ASN A 111      14.529  10.230 -43.930  1.00  1.26           O  
ATOM   1701  CB  ASN A 111      16.288  12.713 -43.160  1.00  1.26           C  
ATOM   1702  CG  ASN A 111      16.365  14.203 -43.402  1.00  1.26           C  
ATOM   1703  OD1 ASN A 111      15.351  14.884 -43.586  1.00  1.26           O  
ATOM   1704  ND2 ASN A 111      17.567  14.723 -43.402  1.00  1.26           N  
ATOM   1705  H   ASN A 111      15.431  13.187 -40.843  1.00  1.26           H  
ATOM   1706  HA  ASN A 111      14.154  12.719 -43.339  1.00  1.26           H  
ATOM   1707 1HB  ASN A 111      17.027  12.440 -42.404  1.00  1.26           H  
ATOM   1708 2HB  ASN A 111      16.551  12.190 -44.079  1.00  1.26           H  
ATOM   1709 1HD2 ASN A 111      17.687  15.705 -43.555  1.00  1.26           H  
ATOM   1710 2HD2 ASN A 111      18.365  14.142 -43.247  1.00  1.26           H  
ATOM   1711  N   GLU A 112      14.988  10.028 -41.738  1.00  1.30           N  
ATOM   1712  CA  GLU A 112      14.881   8.593 -41.750  1.00  1.30           C  
ATOM   1713  C   GLU A 112      13.422   8.222 -41.517  1.00  1.30           C  
ATOM   1714  O   GLU A 112      12.884   7.344 -42.182  1.00  1.30           O  
ATOM   1715  CB  GLU A 112      15.838   8.020 -40.710  1.00  1.30           C  
ATOM   1716  CG  GLU A 112      17.294   8.290 -41.091  1.00  1.30           C  
ATOM   1717  CD  GLU A 112      18.287   7.867 -40.085  1.00  1.30           C  
ATOM   1718  OE1 GLU A 112      18.159   8.254 -38.942  1.00  1.30           O  
ATOM   1719  OE2 GLU A 112      19.201   7.166 -40.452  1.00  1.30           O  
ATOM   1720  H   GLU A 112      15.152  10.484 -40.848  1.00  1.30           H  
ATOM   1721  HA  GLU A 112      15.176   8.228 -42.729  1.00  1.30           H  
ATOM   1722 1HB  GLU A 112      15.644   8.470 -39.739  1.00  1.30           H  
ATOM   1723 2HB  GLU A 112      15.690   6.949 -40.610  1.00  1.30           H  
ATOM   1724 1HG  GLU A 112      17.509   7.777 -42.027  1.00  1.30           H  
ATOM   1725 2HG  GLU A 112      17.407   9.360 -41.267  1.00  1.30           H  
ATOM   1726  N   GLY A 113      12.737   8.961 -40.639  1.00  1.34           N  
ATOM   1727  CA  GLY A 113      11.319   8.703 -40.384  1.00  1.34           C  
ATOM   1728  C   GLY A 113      10.525   8.867 -41.687  1.00  1.34           C  
ATOM   1729  O   GLY A 113       9.640   8.072 -42.012  1.00  1.34           O  
ATOM   1730  H   GLY A 113      13.227   9.684 -40.114  1.00  1.34           H  
ATOM   1731 1HA  GLY A 113      11.190   7.697 -39.987  1.00  1.34           H  
ATOM   1732 2HA  GLY A 113      10.950   9.407 -39.636  1.00  1.34           H  
ATOM   1733  N   ASP A 114      10.948   9.829 -42.507  1.00  1.38           N  
ATOM   1734  CA  ASP A 114      10.338  10.101 -43.805  1.00  1.38           C  
ATOM   1735  C   ASP A 114      10.404   8.913 -44.763  1.00  1.38           C  
ATOM   1736  O   ASP A 114       9.630   8.837 -45.720  1.00  1.38           O  
ATOM   1737  CB  ASP A 114      10.996  11.318 -44.473  1.00  1.38           C  
ATOM   1738  CG  ASP A 114      10.621  12.700 -43.849  1.00  1.38           C  
ATOM   1739  OD1 ASP A 114       9.680  12.788 -43.073  1.00  1.38           O  
ATOM   1740  OD2 ASP A 114      11.280  13.661 -44.186  1.00  1.38           O  
ATOM   1741  H   ASP A 114      11.690  10.445 -42.172  1.00  1.38           H  
ATOM   1742  HA  ASP A 114       9.293  10.321 -43.647  1.00  1.38           H  
ATOM   1743 1HB  ASP A 114      12.081  11.203 -44.415  1.00  1.38           H  
ATOM   1744 2HB  ASP A 114      10.733  11.330 -45.529  1.00  1.38           H  
ATOM   1745  N   CYS A 115      11.333   7.987 -44.534  1.00  1.41           N  
ATOM   1746  CA  CYS A 115      11.510   6.852 -45.413  1.00  1.41           C  
ATOM   1747  C   CYS A 115      10.536   5.714 -45.120  1.00  1.41           C  
ATOM   1748  O   CYS A 115      10.461   4.772 -45.900  1.00  1.41           O  
ATOM   1749  CB  CYS A 115      12.927   6.309 -45.280  1.00  1.41           C  
ATOM   1750  SG  CYS A 115      14.219   7.474 -45.776  1.00  1.41           S  
ATOM   1751  H   CYS A 115      11.931   8.040 -43.712  1.00  1.41           H  
ATOM   1752  HA  CYS A 115      11.357   7.190 -46.439  1.00  1.41           H  
ATOM   1753 1HB  CYS A 115      13.098   6.034 -44.255  1.00  1.41           H  
ATOM   1754 2HB  CYS A 115      13.031   5.407 -45.881  1.00  1.41           H  
ATOM   1755  HG  CYS A 115      13.976   8.404 -44.826  1.00  1.41           H  
ATOM   1756  N   VAL A 116       9.787   5.787 -44.009  1.00  1.42           N  
ATOM   1757  CA  VAL A 116       8.875   4.697 -43.643  1.00  1.42           C  
ATOM   1758  C   VAL A 116       7.414   5.174 -43.493  1.00  1.42           C  
ATOM   1759  O   VAL A 116       6.648   4.704 -42.643  1.00  1.42           O  
ATOM   1760  CB  VAL A 116       9.383   4.013 -42.353  1.00  1.42           C  
ATOM   1761  CG1 VAL A 116       8.446   2.935 -41.913  1.00  1.42           C  
ATOM   1762  CG2 VAL A 116      10.767   3.407 -42.583  1.00  1.42           C  
ATOM   1763  H   VAL A 116       9.856   6.603 -43.395  1.00  1.42           H  
ATOM   1764  HA  VAL A 116       8.896   3.954 -44.440  1.00  1.42           H  
ATOM   1765  HB  VAL A 116       9.441   4.756 -41.568  1.00  1.42           H  
ATOM   1766 1HG1 VAL A 116       8.826   2.489 -40.995  1.00  1.42           H  
ATOM   1767 2HG1 VAL A 116       7.488   3.364 -41.734  1.00  1.42           H  
ATOM   1768 3HG1 VAL A 116       8.372   2.170 -42.692  1.00  1.42           H  
ATOM   1769 1HG2 VAL A 116      11.107   2.941 -41.661  1.00  1.42           H  
ATOM   1770 2HG2 VAL A 116      10.707   2.653 -43.368  1.00  1.42           H  
ATOM   1771 3HG2 VAL A 116      11.471   4.181 -42.876  1.00  1.42           H  
ATOM   1772  N   GLU A 117       7.048   6.146 -44.317  1.00  1.40           N  
ATOM   1773  CA  GLU A 117       5.695   6.706 -44.484  1.00  1.40           C  
ATOM   1774  C   GLU A 117       4.986   7.249 -43.238  1.00  1.40           C  
ATOM   1775  O   GLU A 117       4.839   8.459 -43.054  1.00  1.40           O  
ATOM   1776  CB  GLU A 117       4.752   5.641 -45.093  1.00  1.40           C  
ATOM   1777  CG  GLU A 117       5.045   5.233 -46.533  1.00  1.40           C  
ATOM   1778  CD  GLU A 117       4.038   4.195 -47.092  1.00  1.40           C  
ATOM   1779  OE1 GLU A 117       3.301   3.588 -46.330  1.00  1.40           O  
ATOM   1780  OE2 GLU A 117       3.990   4.037 -48.291  1.00  1.40           O  
ATOM   1781  H   GLU A 117       7.773   6.502 -44.930  1.00  1.40           H  
ATOM   1782  HA  GLU A 117       5.778   7.532 -45.191  1.00  1.40           H  
ATOM   1783 1HB  GLU A 117       4.786   4.731 -44.491  1.00  1.40           H  
ATOM   1784 2HB  GLU A 117       3.728   6.009 -45.057  1.00  1.40           H  
ATOM   1785 1HG  GLU A 117       5.022   6.123 -47.162  1.00  1.40           H  
ATOM   1786 2HG  GLU A 117       6.051   4.815 -46.579  1.00  1.40           H  
ATOM   1787  N   GLY A 118       4.578   6.340 -42.353  1.00  1.35           N  
ATOM   1788  CA  GLY A 118       3.770   6.699 -41.186  1.00  1.35           C  
ATOM   1789  C   GLY A 118       4.647   7.295 -40.136  1.00  1.35           C  
ATOM   1790  O   GLY A 118       4.214   8.085 -39.286  1.00  1.35           O  
ATOM   1791  H   GLY A 118       4.832   5.371 -42.519  1.00  1.35           H  
ATOM   1792 1HA  GLY A 118       2.993   7.405 -41.476  1.00  1.35           H  
ATOM   1793 2HA  GLY A 118       3.275   5.813 -40.796  1.00  1.35           H  
ATOM   1794  N   MET A 119       5.916   6.977 -40.256  1.00  1.27           N  
ATOM   1795  CA  MET A 119       6.868   7.447 -39.298  1.00  1.27           C  
ATOM   1796  C   MET A 119       7.064   8.959 -39.350  1.00  1.27           C  
ATOM   1797  O   MET A 119       7.582   9.512 -38.393  1.00  1.27           O  
ATOM   1798  CB  MET A 119       8.173   6.692 -39.416  1.00  1.27           C  
ATOM   1799  CG  MET A 119       8.074   5.240 -38.975  1.00  1.27           C  
ATOM   1800  SD  MET A 119       7.470   5.061 -37.280  1.00  1.27           S  
ATOM   1801  CE  MET A 119       8.794   5.812 -36.330  1.00  1.27           C  
ATOM   1802  H   MET A 119       6.191   6.336 -41.005  1.00  1.27           H  
ATOM   1803  HA  MET A 119       6.480   7.210 -38.316  1.00  1.27           H  
ATOM   1804 1HB  MET A 119       8.481   6.683 -40.449  1.00  1.27           H  
ATOM   1805 2HB  MET A 119       8.948   7.191 -38.838  1.00  1.27           H  
ATOM   1806 1HG  MET A 119       7.387   4.719 -39.642  1.00  1.27           H  
ATOM   1807 2HG  MET A 119       9.052   4.762 -39.048  1.00  1.27           H  
ATOM   1808 1HE  MET A 119       8.542   5.770 -35.271  1.00  1.27           H  
ATOM   1809 2HE  MET A 119       9.726   5.268 -36.505  1.00  1.27           H  
ATOM   1810 3HE  MET A 119       8.917   6.853 -36.633  1.00  1.27           H  
ATOM   1811  N   THR A 120       6.684   9.658 -40.435  1.00  1.18           N  
ATOM   1812  CA  THR A 120       6.901  11.110 -40.407  1.00  1.18           C  
ATOM   1813  C   THR A 120       6.065  11.785 -39.325  1.00  1.18           C  
ATOM   1814  O   THR A 120       6.581  12.547 -38.498  1.00  1.18           O  
ATOM   1815  CB  THR A 120       6.520  11.793 -41.728  1.00  1.18           C  
ATOM   1816  OG1 THR A 120       7.335  11.319 -42.787  1.00  1.18           O  
ATOM   1817  CG2 THR A 120       6.684  13.292 -41.595  1.00  1.18           C  
ATOM   1818  H   THR A 120       6.227   9.211 -41.234  1.00  1.18           H  
ATOM   1819  HA  THR A 120       7.953  11.299 -40.204  1.00  1.18           H  
ATOM   1820  HB  THR A 120       5.481  11.563 -41.959  1.00  1.18           H  
ATOM   1821  HG1 THR A 120       8.200  11.811 -42.782  1.00  1.18           H  
ATOM   1822 1HG2 THR A 120       6.406  13.773 -42.530  1.00  1.18           H  
ATOM   1823 2HG2 THR A 120       6.049  13.668 -40.791  1.00  1.18           H  
ATOM   1824 3HG2 THR A 120       7.729  13.520 -41.368  1.00  1.18           H  
ATOM   1825  N   GLU A 121       4.761  11.495 -39.324  1.00  1.10           N  
ATOM   1826  CA  GLU A 121       3.856  12.101 -38.361  1.00  1.10           C  
ATOM   1827  C   GLU A 121       4.186  11.627 -36.961  1.00  1.10           C  
ATOM   1828  O   GLU A 121       4.201  12.412 -36.009  1.00  1.10           O  
ATOM   1829  CB  GLU A 121       2.401  11.775 -38.715  1.00  1.10           C  
ATOM   1830  CG  GLU A 121       1.877  12.467 -39.989  1.00  1.10           C  
ATOM   1831  CD  GLU A 121       0.436  12.034 -40.405  1.00  1.10           C  
ATOM   1832  OE1 GLU A 121       0.019  10.946 -40.025  1.00  1.10           O  
ATOM   1833  OE2 GLU A 121      -0.234  12.795 -41.065  1.00  1.10           O  
ATOM   1834  H   GLU A 121       4.402  10.841 -40.009  1.00  1.10           H  
ATOM   1835  HA  GLU A 121       3.993  13.183 -38.389  1.00  1.10           H  
ATOM   1836 1HB  GLU A 121       2.290  10.696 -38.843  1.00  1.10           H  
ATOM   1837 2HB  GLU A 121       1.754  12.069 -37.888  1.00  1.10           H  
ATOM   1838 1HG  GLU A 121       1.889  13.542 -39.819  1.00  1.10           H  
ATOM   1839 2HG  GLU A 121       2.575  12.253 -40.801  1.00  1.10           H  
ATOM   1840  N   ILE A 122       4.519  10.344 -36.844  1.00  1.03           N  
ATOM   1841  CA  ILE A 122       4.834   9.784 -35.548  1.00  1.03           C  
ATOM   1842  C   ILE A 122       6.096  10.439 -35.007  1.00  1.03           C  
ATOM   1843  O   ILE A 122       6.138  10.857 -33.850  1.00  1.03           O  
ATOM   1844  CB  ILE A 122       5.013   8.266 -35.661  1.00  1.03           C  
ATOM   1845  CG1 ILE A 122       3.688   7.621 -36.015  1.00  1.03           C  
ATOM   1846  CG2 ILE A 122       5.545   7.703 -34.391  1.00  1.03           C  
ATOM   1847  CD1 ILE A 122       3.808   6.184 -36.441  1.00  1.03           C  
ATOM   1848  H   ILE A 122       4.509   9.730 -37.664  1.00  1.03           H  
ATOM   1849  HA  ILE A 122       4.014   9.987 -34.863  1.00  1.03           H  
ATOM   1850  HB  ILE A 122       5.705   8.053 -36.455  1.00  1.03           H  
ATOM   1851 1HG1 ILE A 122       3.022   7.673 -35.152  1.00  1.03           H  
ATOM   1852 2HG1 ILE A 122       3.243   8.178 -36.839  1.00  1.03           H  
ATOM   1853 1HG2 ILE A 122       5.680   6.628 -34.499  1.00  1.03           H  
ATOM   1854 2HG2 ILE A 122       6.492   8.167 -34.193  1.00  1.03           H  
ATOM   1855 3HG2 ILE A 122       4.851   7.907 -33.573  1.00  1.03           H  
ATOM   1856 1HD1 ILE A 122       2.821   5.808 -36.691  1.00  1.03           H  
ATOM   1857 2HD1 ILE A 122       4.448   6.116 -37.317  1.00  1.03           H  
ATOM   1858 3HD1 ILE A 122       4.235   5.591 -35.635  1.00  1.03           H  
ATOM   1859  N   PHE A 123       7.119  10.558 -35.859  1.00  0.98           N  
ATOM   1860  CA  PHE A 123       8.393  11.144 -35.478  1.00  0.98           C  
ATOM   1861  C   PHE A 123       8.217  12.546 -34.914  1.00  0.98           C  
ATOM   1862  O   PHE A 123       8.699  12.849 -33.816  1.00  0.98           O  
ATOM   1863  CB  PHE A 123       9.327  11.238 -36.694  1.00  0.98           C  
ATOM   1864  CG  PHE A 123      10.641  11.822 -36.403  1.00  0.98           C  
ATOM   1865  CD1 PHE A 123      11.661  11.018 -35.998  1.00  0.98           C  
ATOM   1866  CD2 PHE A 123      10.862  13.169 -36.490  1.00  0.98           C  
ATOM   1867  CE1 PHE A 123      12.869  11.526 -35.676  1.00  0.98           C  
ATOM   1868  CE2 PHE A 123      12.075  13.677 -36.173  1.00  0.98           C  
ATOM   1869  CZ  PHE A 123      13.089  12.855 -35.754  1.00  0.98           C  
ATOM   1870  H   PHE A 123       7.035  10.212 -36.807  1.00  0.98           H  
ATOM   1871  HA  PHE A 123       8.836  10.504 -34.727  1.00  0.98           H  
ATOM   1872 1HB  PHE A 123       9.495  10.244 -37.089  1.00  0.98           H  
ATOM   1873 2HB  PHE A 123       8.853  11.828 -37.478  1.00  0.98           H  
ATOM   1874  HD1 PHE A 123      11.490   9.950 -35.935  1.00  0.98           H  
ATOM   1875  HD2 PHE A 123      10.052  13.833 -36.814  1.00  0.98           H  
ATOM   1876  HE1 PHE A 123      13.644  10.868 -35.357  1.00  0.98           H  
ATOM   1877  HE2 PHE A 123      12.244  14.744 -36.245  1.00  0.98           H  
ATOM   1878  HZ  PHE A 123      14.068  13.270 -35.493  1.00  0.98           H  
ATOM   1879  N   ASP A 124       7.512  13.408 -35.657  1.00  0.95           N  
ATOM   1880  CA  ASP A 124       7.324  14.778 -35.202  1.00  0.95           C  
ATOM   1881  C   ASP A 124       6.566  14.868 -33.888  1.00  0.95           C  
ATOM   1882  O   ASP A 124       6.939  15.654 -33.009  1.00  0.95           O  
ATOM   1883  CB  ASP A 124       6.597  15.594 -36.270  1.00  0.95           C  
ATOM   1884  CG  ASP A 124       7.483  15.948 -37.454  1.00  0.95           C  
ATOM   1885  OD1 ASP A 124       8.691  15.829 -37.326  1.00  0.95           O  
ATOM   1886  OD2 ASP A 124       6.968  16.354 -38.464  1.00  0.95           O  
ATOM   1887  H   ASP A 124       7.117  13.104 -36.552  1.00  0.95           H  
ATOM   1888  HA  ASP A 124       8.309  15.217 -35.051  1.00  0.95           H  
ATOM   1889 1HB  ASP A 124       5.743  15.012 -36.639  1.00  0.95           H  
ATOM   1890 2HB  ASP A 124       6.206  16.509 -35.830  1.00  0.95           H  
ATOM   1891  N   MET A 125       5.533  14.040 -33.719  1.00  0.92           N  
ATOM   1892  CA  MET A 125       4.786  14.089 -32.477  1.00  0.92           C  
ATOM   1893  C   MET A 125       5.638  13.590 -31.321  1.00  0.92           C  
ATOM   1894  O   MET A 125       5.576  14.134 -30.208  1.00  0.92           O  
ATOM   1895  CB  MET A 125       3.521  13.276 -32.588  1.00  0.92           C  
ATOM   1896  CG  MET A 125       2.472  13.853 -33.496  1.00  0.92           C  
ATOM   1897  SD  MET A 125       0.953  12.950 -33.380  1.00  0.92           S  
ATOM   1898  CE  MET A 125       1.436  11.447 -34.162  1.00  0.92           C  
ATOM   1899  H   MET A 125       5.244  13.397 -34.462  1.00  0.92           H  
ATOM   1900  HA  MET A 125       4.518  15.123 -32.273  1.00  0.92           H  
ATOM   1901 1HB  MET A 125       3.768  12.268 -32.940  1.00  0.92           H  
ATOM   1902 2HB  MET A 125       3.085  13.194 -31.610  1.00  0.92           H  
ATOM   1903 1HG  MET A 125       2.281  14.889 -33.225  1.00  0.92           H  
ATOM   1904 2HG  MET A 125       2.816  13.827 -34.527  1.00  0.92           H  
ATOM   1905 1HE  MET A 125       0.599  10.781 -34.156  1.00  0.92           H  
ATOM   1906 2HE  MET A 125       1.745  11.650 -35.190  1.00  0.92           H  
ATOM   1907 3HE  MET A 125       2.262  11.003 -33.612  1.00  0.92           H  
ATOM   1908  N   LEU A 126       6.463  12.570 -31.576  1.00  0.91           N  
ATOM   1909  CA  LEU A 126       7.321  12.066 -30.527  1.00  0.91           C  
ATOM   1910  C   LEU A 126       8.327  13.130 -30.110  1.00  0.91           C  
ATOM   1911  O   LEU A 126       8.552  13.318 -28.916  1.00  0.91           O  
ATOM   1912  CB  LEU A 126       8.014  10.772 -30.969  1.00  0.91           C  
ATOM   1913  CG  LEU A 126       7.130   9.497 -31.073  1.00  0.91           C  
ATOM   1914  CD1 LEU A 126       7.892   8.407 -31.760  1.00  0.91           C  
ATOM   1915  CD2 LEU A 126       6.776   9.019 -29.698  1.00  0.91           C  
ATOM   1916  H   LEU A 126       6.480  12.132 -32.498  1.00  0.91           H  
ATOM   1917  HA  LEU A 126       6.695  11.838 -29.673  1.00  0.91           H  
ATOM   1918 1HB  LEU A 126       8.391  10.955 -31.952  1.00  0.91           H  
ATOM   1919 2HB  LEU A 126       8.841  10.563 -30.302  1.00  0.91           H  
ATOM   1920  HG  LEU A 126       6.226   9.720 -31.635  1.00  0.91           H  
ATOM   1921 1HD1 LEU A 126       7.278   7.511 -31.825  1.00  0.91           H  
ATOM   1922 2HD1 LEU A 126       8.168   8.736 -32.759  1.00  0.91           H  
ATOM   1923 3HD1 LEU A 126       8.776   8.194 -31.194  1.00  0.91           H  
ATOM   1924 1HD2 LEU A 126       6.179   8.154 -29.764  1.00  0.91           H  
ATOM   1925 2HD2 LEU A 126       7.668   8.787 -29.149  1.00  0.91           H  
ATOM   1926 3HD2 LEU A 126       6.241   9.774 -29.181  1.00  0.91           H  
ATOM   1927  N   LEU A 127       8.892  13.887 -31.057  1.00  0.89           N  
ATOM   1928  CA  LEU A 127       9.802  14.938 -30.620  1.00  0.89           C  
ATOM   1929  C   LEU A 127       9.080  16.021 -29.825  1.00  0.89           C  
ATOM   1930  O   LEU A 127       9.618  16.545 -28.841  1.00  0.89           O  
ATOM   1931  CB  LEU A 127      10.564  15.584 -31.773  1.00  0.89           C  
ATOM   1932  CG  LEU A 127      11.628  14.745 -32.411  1.00  0.89           C  
ATOM   1933  CD1 LEU A 127      12.218  15.520 -33.516  1.00  0.89           C  
ATOM   1934  CD2 LEU A 127      12.684  14.408 -31.398  1.00  0.89           C  
ATOM   1935  H   LEU A 127       8.707  13.714 -32.048  1.00  0.89           H  
ATOM   1936  HA  LEU A 127      10.543  14.484 -29.968  1.00  0.89           H  
ATOM   1937 1HB  LEU A 127       9.841  15.838 -32.555  1.00  0.89           H  
ATOM   1938 2HB  LEU A 127      11.027  16.503 -31.417  1.00  0.89           H  
ATOM   1939  HG  LEU A 127      11.191  13.823 -32.813  1.00  0.89           H  
ATOM   1940 1HD1 LEU A 127      13.006  14.946 -33.968  1.00  0.89           H  
ATOM   1941 2HD1 LEU A 127      11.446  15.756 -34.242  1.00  0.89           H  
ATOM   1942 3HD1 LEU A 127      12.644  16.441 -33.119  1.00  0.89           H  
ATOM   1943 1HD2 LEU A 127      13.451  13.809 -31.871  1.00  0.89           H  
ATOM   1944 2HD2 LEU A 127      13.119  15.322 -31.021  1.00  0.89           H  
ATOM   1945 3HD2 LEU A 127      12.254  13.860 -30.573  1.00  0.89           H  
ATOM   1946  N   ALA A 128       7.854  16.368 -30.221  1.00  0.89           N  
ATOM   1947  CA  ALA A 128       7.126  17.381 -29.468  1.00  0.89           C  
ATOM   1948  C   ALA A 128       6.905  16.916 -28.027  1.00  0.89           C  
ATOM   1949  O   ALA A 128       7.065  17.687 -27.070  1.00  0.89           O  
ATOM   1950  CB  ALA A 128       5.800  17.669 -30.137  1.00  0.89           C  
ATOM   1951  H   ALA A 128       7.437  15.947 -31.056  1.00  0.89           H  
ATOM   1952  HA  ALA A 128       7.728  18.290 -29.444  1.00  0.89           H  
ATOM   1953 1HB  ALA A 128       5.270  18.437 -29.579  1.00  0.89           H  
ATOM   1954 2HB  ALA A 128       5.977  18.010 -31.157  1.00  0.89           H  
ATOM   1955 3HB  ALA A 128       5.204  16.758 -30.160  1.00  0.89           H  
ATOM   1956  N   THR A 129       6.589  15.630 -27.878  1.00  0.88           N  
ATOM   1957  CA  THR A 129       6.357  15.057 -26.572  1.00  0.88           C  
ATOM   1958  C   THR A 129       7.659  15.012 -25.774  1.00  0.88           C  
ATOM   1959  O   THR A 129       7.669  15.330 -24.582  1.00  0.88           O  
ATOM   1960  CB  THR A 129       5.707  13.676 -26.697  1.00  0.88           C  
ATOM   1961  OG1 THR A 129       4.459  13.806 -27.384  1.00  0.88           O  
ATOM   1962  CG2 THR A 129       5.460  13.122 -25.326  1.00  0.88           C  
ATOM   1963  H   THR A 129       6.467  15.043 -28.705  1.00  0.88           H  
ATOM   1964  HA  THR A 129       5.667  15.698 -26.033  1.00  0.88           H  
ATOM   1965  HB  THR A 129       6.356  13.014 -27.258  1.00  0.88           H  
ATOM   1966  HG1 THR A 129       4.644  13.907 -28.345  1.00  0.88           H  
ATOM   1967 1HG2 THR A 129       4.997  12.142 -25.391  1.00  0.88           H  
ATOM   1968 2HG2 THR A 129       6.406  13.044 -24.831  1.00  0.88           H  
ATOM   1969 3HG2 THR A 129       4.808  13.795 -24.769  1.00  0.88           H  
ATOM   1970  N   ALA A 130       8.761  14.618 -26.422  1.00  0.88           N  
ATOM   1971  CA  ALA A 130      10.063  14.552 -25.765  1.00  0.88           C  
ATOM   1972  C   ALA A 130      10.477  15.914 -25.258  1.00  0.88           C  
ATOM   1973  O   ALA A 130      11.033  16.032 -24.159  1.00  0.88           O  
ATOM   1974  CB  ALA A 130      11.113  14.006 -26.724  1.00  0.88           C  
ATOM   1975  H   ALA A 130       8.689  14.345 -27.400  1.00  0.88           H  
ATOM   1976  HA  ALA A 130       9.981  13.909 -24.900  1.00  0.88           H  
ATOM   1977 1HB  ALA A 130      12.078  13.946 -26.218  1.00  0.88           H  
ATOM   1978 2HB  ALA A 130      10.824  13.017 -27.069  1.00  0.88           H  
ATOM   1979 3HB  ALA A 130      11.195  14.673 -27.580  1.00  0.88           H  
ATOM   1980  N   SER A 131      10.172  16.960 -26.028  1.00  0.88           N  
ATOM   1981  CA  SER A 131      10.506  18.299 -25.599  1.00  0.88           C  
ATOM   1982  C   SER A 131       9.740  18.603 -24.320  1.00  0.88           C  
ATOM   1983  O   SER A 131      10.315  19.108 -23.356  1.00  0.88           O  
ATOM   1984  CB  SER A 131      10.155  19.295 -26.684  1.00  0.88           C  
ATOM   1985  OG  SER A 131      10.946  19.097 -27.825  1.00  0.88           O  
ATOM   1986  H   SER A 131       9.738  16.817 -26.941  1.00  0.88           H  
ATOM   1987  HA  SER A 131      11.574  18.350 -25.392  1.00  0.88           H  
ATOM   1988 1HB  SER A 131       9.106  19.188 -26.948  1.00  0.88           H  
ATOM   1989 2HB  SER A 131      10.295  20.306 -26.309  1.00  0.88           H  
ATOM   1990  HG  SER A 131      10.702  18.210 -28.166  1.00  0.88           H  
ATOM   1991  N   ARG A 132       8.458  18.232 -24.272  1.00  0.87           N  
ATOM   1992  CA  ARG A 132       7.677  18.450 -23.061  1.00  0.87           C  
ATOM   1993  C   ARG A 132       8.204  17.638 -21.871  1.00  0.87           C  
ATOM   1994  O   ARG A 132       8.274  18.155 -20.754  1.00  0.87           O  
ATOM   1995  CB  ARG A 132       6.210  18.161 -23.307  1.00  0.87           C  
ATOM   1996  CG  ARG A 132       5.507  19.204 -24.157  1.00  0.87           C  
ATOM   1997  CD  ARG A 132       4.037  19.032 -24.123  1.00  0.87           C  
ATOM   1998  NE  ARG A 132       3.629  17.818 -24.785  1.00  0.87           N  
ATOM   1999  CZ  ARG A 132       3.332  17.732 -26.097  1.00  0.87           C  
ATOM   2000  NH1 ARG A 132       3.371  18.803 -26.858  1.00  0.87           N  
ATOM   2001  NH2 ARG A 132       2.992  16.574 -26.608  1.00  0.87           N  
ATOM   2002  H   ARG A 132       8.017  17.826 -25.101  1.00  0.87           H  
ATOM   2003  HA  ARG A 132       7.753  19.506 -22.807  1.00  0.87           H  
ATOM   2004 1HB  ARG A 132       6.101  17.198 -23.803  1.00  0.87           H  
ATOM   2005 2HB  ARG A 132       5.691  18.106 -22.357  1.00  0.87           H  
ATOM   2006 1HG  ARG A 132       5.754  20.199 -23.787  1.00  0.87           H  
ATOM   2007 2HG  ARG A 132       5.843  19.105 -25.191  1.00  0.87           H  
ATOM   2008 1HD  ARG A 132       3.697  18.986 -23.088  1.00  0.87           H  
ATOM   2009 2HD  ARG A 132       3.561  19.871 -24.626  1.00  0.87           H  
ATOM   2010  HE  ARG A 132       3.583  16.973 -24.237  1.00  0.87           H  
ATOM   2011 1HH1 ARG A 132       3.633  19.693 -26.462  1.00  0.87           H  
ATOM   2012 2HH1 ARG A 132       3.119  18.738 -27.832  1.00  0.87           H  
ATOM   2013 1HH2 ARG A 132       2.960  15.757 -26.011  1.00  0.87           H  
ATOM   2014 2HH2 ARG A 132       2.760  16.495 -27.586  1.00  0.87           H  
ATOM   2015  N   PHE A 133       8.637  16.389 -22.099  1.00  0.87           N  
ATOM   2016  CA  PHE A 133       9.175  15.606 -20.983  1.00  0.87           C  
ATOM   2017  C   PHE A 133      10.419  16.289 -20.410  1.00  0.87           C  
ATOM   2018  O   PHE A 133      10.623  16.337 -19.187  1.00  0.87           O  
ATOM   2019  CB  PHE A 133       9.592  14.196 -21.408  1.00  0.87           C  
ATOM   2020  CG  PHE A 133       8.519  13.172 -21.578  1.00  0.87           C  
ATOM   2021  CD1 PHE A 133       7.257  13.494 -21.980  1.00  0.87           C  
ATOM   2022  CD2 PHE A 133       8.805  11.837 -21.305  1.00  0.87           C  
ATOM   2023  CE1 PHE A 133       6.305  12.501 -22.116  1.00  0.87           C  
ATOM   2024  CE2 PHE A 133       7.857  10.865 -21.433  1.00  0.87           C  
ATOM   2025  CZ  PHE A 133       6.602  11.211 -21.842  1.00  0.87           C  
ATOM   2026  H   PHE A 133       8.553  15.988 -23.034  1.00  0.87           H  
ATOM   2027  HA  PHE A 133       8.418  15.537 -20.202  1.00  0.87           H  
ATOM   2028 1HB  PHE A 133      10.137  14.262 -22.350  1.00  0.87           H  
ATOM   2029 2HB  PHE A 133      10.280  13.825 -20.672  1.00  0.87           H  
ATOM   2030  HD1 PHE A 133       7.010  14.532 -22.200  1.00  0.87           H  
ATOM   2031  HD2 PHE A 133       9.800  11.565 -20.989  1.00  0.87           H  
ATOM   2032  HE1 PHE A 133       5.301  12.752 -22.440  1.00  0.87           H  
ATOM   2033  HE2 PHE A 133       8.106   9.824 -21.215  1.00  0.87           H  
ATOM   2034  HZ  PHE A 133       5.845  10.472 -21.953  1.00  0.87           H  
ATOM   2035  N   ARG A 134      11.248  16.833 -21.307  1.00  0.85           N  
ATOM   2036  CA  ARG A 134      12.457  17.550 -20.931  1.00  0.85           C  
ATOM   2037  C   ARG A 134      12.125  18.808 -20.126  1.00  0.85           C  
ATOM   2038  O   ARG A 134      12.662  19.025 -19.039  1.00  0.85           O  
ATOM   2039  CB  ARG A 134      13.261  17.925 -22.171  1.00  0.85           C  
ATOM   2040  CG  ARG A 134      14.562  18.656 -21.913  1.00  0.85           C  
ATOM   2041  CD  ARG A 134      15.256  19.027 -23.190  1.00  0.85           C  
ATOM   2042  NE  ARG A 134      14.506  20.011 -23.987  1.00  0.85           N  
ATOM   2043  CZ  ARG A 134      14.467  21.341 -23.736  1.00  0.85           C  
ATOM   2044  NH1 ARG A 134      15.116  21.839 -22.705  1.00  0.85           N  
ATOM   2045  NH2 ARG A 134      13.782  22.151 -24.528  1.00  0.85           N  
ATOM   2046  H   ARG A 134      11.035  16.733 -22.302  1.00  0.85           H  
ATOM   2047  HA  ARG A 134      13.067  16.892 -20.313  1.00  0.85           H  
ATOM   2048 1HB  ARG A 134      13.487  17.022 -22.739  1.00  0.85           H  
ATOM   2049 2HB  ARG A 134      12.664  18.561 -22.812  1.00  0.85           H  
ATOM   2050 1HG  ARG A 134      14.352  19.571 -21.359  1.00  0.85           H  
ATOM   2051 2HG  ARG A 134      15.229  18.019 -21.330  1.00  0.85           H  
ATOM   2052 1HD  ARG A 134      16.235  19.446 -22.963  1.00  0.85           H  
ATOM   2053 2HD  ARG A 134      15.382  18.128 -23.796  1.00  0.85           H  
ATOM   2054  HE  ARG A 134      13.992  19.669 -24.787  1.00  0.85           H  
ATOM   2055 1HH1 ARG A 134      15.642  21.228 -22.097  1.00  0.85           H  
ATOM   2056 2HH1 ARG A 134      15.088  22.831 -22.522  1.00  0.85           H  
ATOM   2057 1HH2 ARG A 134      13.288  21.782 -25.328  1.00  0.85           H  
ATOM   2058 2HH2 ARG A 134      13.759  23.141 -24.337  1.00  0.85           H  
ATOM   2059  N   LEU A 135      11.198  19.619 -20.640  1.00  0.83           N  
ATOM   2060  CA  LEU A 135      10.808  20.885 -20.015  1.00  0.83           C  
ATOM   2061  C   LEU A 135      10.189  20.690 -18.637  1.00  0.83           C  
ATOM   2062  O   LEU A 135      10.394  21.505 -17.734  1.00  0.83           O  
ATOM   2063  CB  LEU A 135       9.836  21.624 -20.934  1.00  0.83           C  
ATOM   2064  CG  LEU A 135      10.471  22.150 -22.236  1.00  0.83           C  
ATOM   2065  CD1 LEU A 135       9.384  22.672 -23.154  1.00  0.83           C  
ATOM   2066  CD2 LEU A 135      11.474  23.235 -21.893  1.00  0.83           C  
ATOM   2067  H   LEU A 135      10.772  19.366 -21.530  1.00  0.83           H  
ATOM   2068  HA  LEU A 135      11.702  21.493 -19.903  1.00  0.83           H  
ATOM   2069 1HB  LEU A 135       9.032  20.940 -21.203  1.00  0.83           H  
ATOM   2070 2HB  LEU A 135       9.410  22.467 -20.394  1.00  0.83           H  
ATOM   2071  HG  LEU A 135      10.987  21.344 -22.743  1.00  0.83           H  
ATOM   2072 1HD1 LEU A 135       9.833  23.037 -24.077  1.00  0.83           H  
ATOM   2073 2HD1 LEU A 135       8.689  21.864 -23.384  1.00  0.83           H  
ATOM   2074 3HD1 LEU A 135       8.851  23.484 -22.662  1.00  0.83           H  
ATOM   2075 1HD2 LEU A 135      11.929  23.609 -22.805  1.00  0.83           H  
ATOM   2076 2HD2 LEU A 135      10.965  24.053 -21.382  1.00  0.83           H  
ATOM   2077 3HD2 LEU A 135      12.244  22.823 -21.242  1.00  0.83           H  
ATOM   2078  N   LEU A 136       9.472  19.584 -18.457  1.00  0.80           N  
ATOM   2079  CA  LEU A 136       8.853  19.260 -17.180  1.00  0.80           C  
ATOM   2080  C   LEU A 136       9.845  18.588 -16.232  1.00  0.80           C  
ATOM   2081  O   LEU A 136       9.487  18.252 -15.102  1.00  0.80           O  
ATOM   2082  CB  LEU A 136       7.642  18.340 -17.395  1.00  0.80           C  
ATOM   2083  CG  LEU A 136       6.467  18.973 -18.169  1.00  0.80           C  
ATOM   2084  CD1 LEU A 136       5.402  17.926 -18.448  1.00  0.80           C  
ATOM   2085  CD2 LEU A 136       5.906  20.098 -17.356  1.00  0.80           C  
ATOM   2086  H   LEU A 136       9.308  18.960 -19.248  1.00  0.80           H  
ATOM   2087  HA  LEU A 136       8.511  20.185 -16.719  1.00  0.80           H  
ATOM   2088 1HB  LEU A 136       7.976  17.463 -17.957  1.00  0.80           H  
ATOM   2089 2HB  LEU A 136       7.271  18.013 -16.425  1.00  0.80           H  
ATOM   2090  HG  LEU A 136       6.823  19.359 -19.121  1.00  0.80           H  
ATOM   2091 1HD1 LEU A 136       4.578  18.373 -19.002  1.00  0.80           H  
ATOM   2092 2HD1 LEU A 136       5.847  17.136 -19.040  1.00  0.80           H  
ATOM   2093 3HD1 LEU A 136       5.029  17.523 -17.510  1.00  0.80           H  
ATOM   2094 1HD2 LEU A 136       5.080  20.561 -17.893  1.00  0.80           H  
ATOM   2095 2HD2 LEU A 136       5.550  19.705 -16.404  1.00  0.80           H  
ATOM   2096 3HD2 LEU A 136       6.681  20.841 -17.174  1.00  0.80           H  
ATOM   2097  N   LYS A 137      11.083  18.371 -16.696  1.00  0.76           N  
ATOM   2098  CA  LYS A 137      12.144  17.732 -15.934  1.00  0.76           C  
ATOM   2099  C   LYS A 137      11.728  16.378 -15.384  1.00  0.76           C  
ATOM   2100  O   LYS A 137      11.938  16.101 -14.203  1.00  0.76           O  
ATOM   2101  CB  LYS A 137      12.616  18.663 -14.812  1.00  0.76           C  
ATOM   2102  CG  LYS A 137      13.197  19.982 -15.326  1.00  0.76           C  
ATOM   2103  CD  LYS A 137      13.699  20.869 -14.192  1.00  0.76           C  
ATOM   2104  CE  LYS A 137      14.219  22.199 -14.723  1.00  0.76           C  
ATOM   2105  NZ  LYS A 137      14.676  23.095 -13.623  1.00  0.76           N  
ATOM   2106  H   LYS A 137      11.338  18.683 -17.627  1.00  0.76           H  
ATOM   2107  HA  LYS A 137      12.983  17.568 -16.612  1.00  0.76           H  
ATOM   2108 1HB  LYS A 137      11.785  18.897 -14.150  1.00  0.76           H  
ATOM   2109 2HB  LYS A 137      13.377  18.161 -14.219  1.00  0.76           H  
ATOM   2110 1HG  LYS A 137      14.021  19.768 -16.008  1.00  0.76           H  
ATOM   2111 2HG  LYS A 137      12.427  20.520 -15.887  1.00  0.76           H  
ATOM   2112 1HD  LYS A 137      12.885  21.061 -13.491  1.00  0.76           H  
ATOM   2113 2HD  LYS A 137      14.504  20.364 -13.660  1.00  0.76           H  
ATOM   2114 1HE  LYS A 137      15.054  22.012 -15.397  1.00  0.76           H  
ATOM   2115 2HE  LYS A 137      13.422  22.697 -15.278  1.00  0.76           H  
ATOM   2116 1HZ  LYS A 137      15.012  23.964 -14.013  1.00  0.76           H  
ATOM   2117 2HZ  LYS A 137      13.903  23.282 -12.998  1.00  0.76           H  
ATOM   2118 3HZ  LYS A 137      15.421  22.646 -13.111  1.00  0.76           H  
ATOM   2119  N   LEU A 138      11.137  15.538 -16.240  1.00  0.72           N  
ATOM   2120  CA  LEU A 138      10.663  14.228 -15.804  1.00  0.72           C  
ATOM   2121  C   LEU A 138      11.800  13.383 -15.233  1.00  0.72           C  
ATOM   2122  O   LEU A 138      12.844  13.213 -15.870  1.00  0.72           O  
ATOM   2123  CB  LEU A 138      10.062  13.467 -17.002  1.00  0.72           C  
ATOM   2124  CG  LEU A 138       9.307  12.166 -16.708  1.00  0.72           C  
ATOM   2125  CD1 LEU A 138       8.081  12.519 -16.005  1.00  0.72           C  
ATOM   2126  CD2 LEU A 138       8.961  11.457 -17.989  1.00  0.72           C  
ATOM   2127  H   LEU A 138      10.994  15.829 -17.211  1.00  0.72           H  
ATOM   2128  HA  LEU A 138       9.905  14.370 -15.033  1.00  0.72           H  
ATOM   2129 1HB  LEU A 138       9.374  14.138 -17.518  1.00  0.72           H  
ATOM   2130 2HB  LEU A 138      10.870  13.227 -17.690  1.00  0.72           H  
ATOM   2131  HG  LEU A 138       9.911  11.519 -16.064  1.00  0.72           H  
ATOM   2132 1HD1 LEU A 138       7.511  11.623 -15.773  1.00  0.72           H  
ATOM   2133 2HD1 LEU A 138       8.323  13.054 -15.090  1.00  0.72           H  
ATOM   2134 3HD1 LEU A 138       7.518  13.153 -16.664  1.00  0.72           H  
ATOM   2135 1HD2 LEU A 138       8.404  10.551 -17.777  1.00  0.72           H  
ATOM   2136 2HD2 LEU A 138       8.350  12.122 -18.592  1.00  0.72           H  
ATOM   2137 3HD2 LEU A 138       9.873  11.207 -18.521  1.00  0.72           H  
ATOM   2138  N   LYS A 139      11.584  12.826 -14.043  1.00  0.69           N  
ATOM   2139  CA  LYS A 139      12.569  11.951 -13.411  1.00  0.69           C  
ATOM   2140  C   LYS A 139      12.132  10.504 -13.641  1.00  0.69           C  
ATOM   2141  O   LYS A 139      10.934  10.258 -13.784  1.00  0.69           O  
ATOM   2142  CB  LYS A 139      12.703  12.287 -11.922  1.00  0.69           C  
ATOM   2143  CG  LYS A 139      13.109  13.725 -11.668  1.00  0.69           C  
ATOM   2144  CD  LYS A 139      14.494  14.009 -12.248  1.00  0.69           C  
ATOM   2145  CE  LYS A 139      14.961  15.413 -11.910  1.00  0.69           C  
ATOM   2146  NZ  LYS A 139      16.310  15.704 -12.476  1.00  0.69           N  
ATOM   2147  H   LYS A 139      10.713  13.050 -13.551  1.00  0.69           H  
ATOM   2148  HA  LYS A 139      13.526  12.136 -13.887  1.00  0.69           H  
ATOM   2149 1HB  LYS A 139      11.731  12.146 -11.442  1.00  0.69           H  
ATOM   2150 2HB  LYS A 139      13.408  11.633 -11.430  1.00  0.69           H  
ATOM   2151 1HG  LYS A 139      12.379  14.395 -12.136  1.00  0.69           H  
ATOM   2152 2HG  LYS A 139      13.117  13.919 -10.596  1.00  0.69           H  
ATOM   2153 1HD  LYS A 139      15.211  13.285 -11.861  1.00  0.69           H  
ATOM   2154 2HD  LYS A 139      14.450  13.909 -13.336  1.00  0.69           H  
ATOM   2155 1HE  LYS A 139      14.244  16.128 -12.320  1.00  0.69           H  
ATOM   2156 2HE  LYS A 139      14.997  15.529 -10.827  1.00  0.69           H  
ATOM   2157 1HZ  LYS A 139      16.578  16.646 -12.236  1.00  0.69           H  
ATOM   2158 2HZ  LYS A 139      16.983  15.052 -12.097  1.00  0.69           H  
ATOM   2159 3HZ  LYS A 139      16.276  15.606 -13.481  1.00  0.69           H  
ATOM   2160  N   PRO A 140      13.037   9.505 -13.643  1.00  0.66           N  
ATOM   2161  CA  PRO A 140      12.707   8.094 -13.785  1.00  0.66           C  
ATOM   2162  C   PRO A 140      11.560   7.634 -12.884  1.00  0.66           C  
ATOM   2163  O   PRO A 140      10.713   6.864 -13.311  1.00  0.66           O  
ATOM   2164  CB  PRO A 140      14.027   7.424 -13.400  1.00  0.66           C  
ATOM   2165  CG  PRO A 140      15.084   8.422 -13.831  1.00  0.66           C  
ATOM   2166  CD  PRO A 140      14.487   9.781 -13.512  1.00  0.66           C  
ATOM   2167  HA  PRO A 140      12.481   7.886 -14.842  1.00  0.66           H  
ATOM   2168 1HB  PRO A 140      14.043   7.215 -12.316  1.00  0.66           H  
ATOM   2169 2HB  PRO A 140      14.118   6.452 -13.914  1.00  0.66           H  
ATOM   2170 1HG  PRO A 140      16.024   8.232 -13.291  1.00  0.66           H  
ATOM   2171 2HG  PRO A 140      15.305   8.302 -14.901  1.00  0.66           H  
ATOM   2172 1HD  PRO A 140      14.752  10.090 -12.494  1.00  0.66           H  
ATOM   2173 2HD  PRO A 140      14.835  10.486 -14.275  1.00  0.66           H  
ATOM   2174  N   GLU A 141      11.462   8.148 -11.656  1.00  0.63           N  
ATOM   2175  CA  GLU A 141      10.340   7.717 -10.817  1.00  0.63           C  
ATOM   2176  C   GLU A 141       8.988   8.191 -11.364  1.00  0.63           C  
ATOM   2177  O   GLU A 141       7.979   7.484 -11.260  1.00  0.63           O  
ATOM   2178  CB  GLU A 141      10.546   8.160  -9.367  1.00  0.63           C  
ATOM   2179  CG  GLU A 141      11.644   7.365  -8.634  1.00  0.63           C  
ATOM   2180  CD  GLU A 141      11.881   7.705  -7.104  1.00  0.63           C  
ATOM   2181  OE1 GLU A 141      11.462   8.737  -6.638  1.00  0.63           O  
ATOM   2182  OE2 GLU A 141      12.475   6.885  -6.420  1.00  0.63           O  
ATOM   2183  H   GLU A 141      12.145   8.795 -11.298  1.00  0.63           H  
ATOM   2184  HA  GLU A 141      10.323   6.629 -10.817  1.00  0.63           H  
ATOM   2185 1HB  GLU A 141      10.849   9.195  -9.373  1.00  0.63           H  
ATOM   2186 2HB  GLU A 141       9.616   8.099  -8.820  1.00  0.63           H  
ATOM   2187 1HG  GLU A 141      11.357   6.330  -8.720  1.00  0.63           H  
ATOM   2188 2HG  GLU A 141      12.581   7.493  -9.174  1.00  0.63           H  
ATOM   2189  N   GLU A 142       8.965   9.396 -11.940  1.00  0.62           N  
ATOM   2190  CA  GLU A 142       7.743   9.973 -12.480  1.00  0.62           C  
ATOM   2191  C   GLU A 142       7.385   9.229 -13.755  1.00  0.62           C  
ATOM   2192  O   GLU A 142       6.225   8.908 -14.000  1.00  0.62           O  
ATOM   2193  CB  GLU A 142       7.940  11.457 -12.747  1.00  0.62           C  
ATOM   2194  CG  GLU A 142       8.107  12.297 -11.521  1.00  0.62           C  
ATOM   2195  CD  GLU A 142       8.474  13.707 -11.830  1.00  0.62           C  
ATOM   2196  OE1 GLU A 142       9.324  13.896 -12.665  1.00  0.62           O  
ATOM   2197  OE2 GLU A 142       7.921  14.607 -11.236  1.00  0.62           O  
ATOM   2198  H   GLU A 142       9.833   9.904 -12.061  1.00  0.62           H  
ATOM   2199  HA  GLU A 142       6.938   9.838 -11.760  1.00  0.62           H  
ATOM   2200 1HB  GLU A 142       8.829  11.594 -13.350  1.00  0.62           H  
ATOM   2201 2HB  GLU A 142       7.091  11.840 -13.304  1.00  0.62           H  
ATOM   2202 1HG  GLU A 142       7.196  12.290 -10.934  1.00  0.62           H  
ATOM   2203 2HG  GLU A 142       8.893  11.842 -10.931  1.00  0.62           H  
ATOM   2204  N   PHE A 143       8.420   8.911 -14.531  1.00  0.61           N  
ATOM   2205  CA  PHE A 143       8.285   8.138 -15.755  1.00  0.61           C  
ATOM   2206  C   PHE A 143       7.673   6.787 -15.519  1.00  0.61           C  
ATOM   2207  O   PHE A 143       6.701   6.407 -16.174  1.00  0.61           O  
ATOM   2208  CB  PHE A 143       9.648   7.961 -16.401  1.00  0.61           C  
ATOM   2209  CG  PHE A 143       9.725   6.840 -17.386  1.00  0.61           C  
ATOM   2210  CD1 PHE A 143       9.165   6.880 -18.633  1.00  0.61           C  
ATOM   2211  CD2 PHE A 143      10.440   5.700 -17.013  1.00  0.61           C  
ATOM   2212  CE1 PHE A 143       9.303   5.791 -19.487  1.00  0.61           C  
ATOM   2213  CE2 PHE A 143      10.577   4.629 -17.854  1.00  0.61           C  
ATOM   2214  CZ  PHE A 143      10.003   4.672 -19.097  1.00  0.61           C  
ATOM   2215  H   PHE A 143       9.342   9.232 -14.250  1.00  0.61           H  
ATOM   2216  HA  PHE A 143       7.640   8.689 -16.437  1.00  0.61           H  
ATOM   2217 1HB  PHE A 143       9.940   8.876 -16.894  1.00  0.61           H  
ATOM   2218 2HB  PHE A 143      10.368   7.774 -15.637  1.00  0.61           H  
ATOM   2219  HD1 PHE A 143       8.614   7.766 -18.945  1.00  0.61           H  
ATOM   2220  HD2 PHE A 143      10.900   5.675 -16.024  1.00  0.61           H  
ATOM   2221  HE1 PHE A 143       8.866   5.823 -20.470  1.00  0.61           H  
ATOM   2222  HE2 PHE A 143      11.144   3.753 -17.531  1.00  0.61           H  
ATOM   2223  HZ  PHE A 143      10.111   3.828 -19.776  1.00  0.61           H  
ATOM   2224  N   LEU A 144       8.223   6.068 -14.550  1.00  0.60           N  
ATOM   2225  CA  LEU A 144       7.732   4.748 -14.261  1.00  0.60           C  
ATOM   2226  C   LEU A 144       6.292   4.830 -13.770  1.00  0.60           C  
ATOM   2227  O   LEU A 144       5.462   3.986 -14.137  1.00  0.60           O  
ATOM   2228  CB  LEU A 144       8.594   4.127 -13.180  1.00  0.60           C  
ATOM   2229  CG  LEU A 144      10.019   3.796 -13.535  1.00  0.60           C  
ATOM   2230  CD1 LEU A 144      10.716   3.417 -12.303  1.00  0.60           C  
ATOM   2231  CD2 LEU A 144      10.066   2.702 -14.494  1.00  0.60           C  
ATOM   2232  H   LEU A 144       9.025   6.434 -14.039  1.00  0.60           H  
ATOM   2233  HA  LEU A 144       7.775   4.147 -15.163  1.00  0.60           H  
ATOM   2234 1HB  LEU A 144       8.589   4.766 -12.297  1.00  0.60           H  
ATOM   2235 2HB  LEU A 144       8.136   3.200 -12.953  1.00  0.60           H  
ATOM   2236  HG  LEU A 144      10.503   4.645 -13.964  1.00  0.60           H  
ATOM   2237 1HD1 LEU A 144      11.756   3.171 -12.539  1.00  0.60           H  
ATOM   2238 2HD1 LEU A 144      10.682   4.246 -11.599  1.00  0.60           H  
ATOM   2239 3HD1 LEU A 144      10.215   2.558 -11.881  1.00  0.60           H  
ATOM   2240 1HD2 LEU A 144      11.097   2.483 -14.723  1.00  0.60           H  
ATOM   2241 2HD2 LEU A 144       9.592   1.817 -14.066  1.00  0.60           H  
ATOM   2242 3HD2 LEU A 144       9.557   3.011 -15.388  1.00  0.60           H  
ATOM   2243  N   CYS A 145       5.970   5.861 -12.970  1.00  0.60           N  
ATOM   2244  CA  CYS A 145       4.604   6.019 -12.497  1.00  0.60           C  
ATOM   2245  C   CYS A 145       3.676   6.310 -13.666  1.00  0.60           C  
ATOM   2246  O   CYS A 145       2.600   5.717 -13.755  1.00  0.60           O  
ATOM   2247  CB  CYS A 145       4.496   7.146 -11.473  1.00  0.60           C  
ATOM   2248  SG  CYS A 145       5.259   6.821  -9.877  1.00  0.60           S  
ATOM   2249  H   CYS A 145       6.682   6.526 -12.657  1.00  0.60           H  
ATOM   2250  HA  CYS A 145       4.290   5.089 -12.027  1.00  0.60           H  
ATOM   2251 1HB  CYS A 145       4.962   8.037 -11.881  1.00  0.60           H  
ATOM   2252 2HB  CYS A 145       3.448   7.381 -11.303  1.00  0.60           H  
ATOM   2253  HG  CYS A 145       6.532   6.988 -10.324  1.00  0.60           H  
ATOM   2254  N   LEU A 146       4.092   7.170 -14.602  1.00  0.60           N  
ATOM   2255  CA  LEU A 146       3.239   7.461 -15.744  1.00  0.60           C  
ATOM   2256  C   LEU A 146       3.015   6.211 -16.573  1.00  0.60           C  
ATOM   2257  O   LEU A 146       1.895   5.960 -17.011  1.00  0.60           O  
ATOM   2258  CB  LEU A 146       3.819   8.582 -16.610  1.00  0.60           C  
ATOM   2259  CG  LEU A 146       3.779   9.993 -16.004  1.00  0.60           C  
ATOM   2260  CD1 LEU A 146       4.548  10.944 -16.931  1.00  0.60           C  
ATOM   2261  CD2 LEU A 146       2.308  10.427 -15.828  1.00  0.60           C  
ATOM   2262  H   LEU A 146       4.990   7.646 -14.503  1.00  0.60           H  
ATOM   2263  HA  LEU A 146       2.276   7.797 -15.372  1.00  0.60           H  
ATOM   2264 1HB  LEU A 146       4.867   8.345 -16.801  1.00  0.60           H  
ATOM   2265 2HB  LEU A 146       3.292   8.606 -17.560  1.00  0.60           H  
ATOM   2266  HG  LEU A 146       4.267   9.993 -15.034  1.00  0.60           H  
ATOM   2267 1HD1 LEU A 146       4.534  11.937 -16.522  1.00  0.60           H  
ATOM   2268 2HD1 LEU A 146       5.578  10.605 -17.025  1.00  0.60           H  
ATOM   2269 3HD1 LEU A 146       4.074  10.956 -17.914  1.00  0.60           H  
ATOM   2270 1HD2 LEU A 146       2.257  11.414 -15.395  1.00  0.60           H  
ATOM   2271 2HD2 LEU A 146       1.811  10.435 -16.798  1.00  0.60           H  
ATOM   2272 3HD2 LEU A 146       1.800   9.725 -15.169  1.00  0.60           H  
ATOM   2273  N   LYS A 147       4.054   5.389 -16.747  1.00  0.60           N  
ATOM   2274  CA  LYS A 147       3.880   4.159 -17.499  1.00  0.60           C  
ATOM   2275  C   LYS A 147       2.848   3.270 -16.834  1.00  0.60           C  
ATOM   2276  O   LYS A 147       1.963   2.723 -17.500  1.00  0.60           O  
ATOM   2277  CB  LYS A 147       5.164   3.372 -17.648  1.00  0.60           C  
ATOM   2278  CG  LYS A 147       4.971   2.167 -18.539  1.00  0.60           C  
ATOM   2279  CD  LYS A 147       4.440   0.967 -17.732  1.00  0.60           C  
ATOM   2280  CE  LYS A 147       4.507  -0.312 -18.502  1.00  0.60           C  
ATOM   2281  NZ  LYS A 147       4.077  -1.449 -17.711  1.00  0.60           N  
ATOM   2282  H   LYS A 147       4.971   5.641 -16.375  1.00  0.60           H  
ATOM   2283  HA  LYS A 147       3.519   4.408 -18.488  1.00  0.60           H  
ATOM   2284 1HB  LYS A 147       5.947   4.008 -18.067  1.00  0.60           H  
ATOM   2285 2HB  LYS A 147       5.502   3.035 -16.667  1.00  0.60           H  
ATOM   2286 1HG  LYS A 147       4.245   2.424 -19.306  1.00  0.60           H  
ATOM   2287 2HG  LYS A 147       5.902   1.909 -19.022  1.00  0.60           H  
ATOM   2288 1HD  LYS A 147       4.978   0.865 -16.801  1.00  0.60           H  
ATOM   2289 2HD  LYS A 147       3.396   1.141 -17.496  1.00  0.60           H  
ATOM   2290 1HE  LYS A 147       3.865  -0.239 -19.352  1.00  0.60           H  
ATOM   2291 2HE  LYS A 147       5.511  -0.475 -18.837  1.00  0.60           H  
ATOM   2292 1HZ  LYS A 147       4.150  -2.271 -18.292  1.00  0.60           H  
ATOM   2293 2HZ  LYS A 147       4.672  -1.547 -16.893  1.00  0.60           H  
ATOM   2294 3HZ  LYS A 147       3.127  -1.309 -17.415  1.00  0.60           H  
ATOM   2295  N   ALA A 148       2.979   3.096 -15.514  1.00  0.61           N  
ATOM   2296  CA  ALA A 148       2.055   2.262 -14.768  1.00  0.61           C  
ATOM   2297  C   ALA A 148       0.631   2.796 -14.916  1.00  0.61           C  
ATOM   2298  O   ALA A 148      -0.304   2.019 -15.114  1.00  0.61           O  
ATOM   2299  CB  ALA A 148       2.487   2.208 -13.322  1.00  0.61           C  
ATOM   2300  H   ALA A 148       3.743   3.561 -15.018  1.00  0.61           H  
ATOM   2301  HA  ALA A 148       2.080   1.256 -15.185  1.00  0.61           H  
ATOM   2302 1HB  ALA A 148       1.813   1.582 -12.765  1.00  0.61           H  
ATOM   2303 2HB  ALA A 148       3.499   1.811 -13.263  1.00  0.61           H  
ATOM   2304 3HB  ALA A 148       2.477   3.205 -12.914  1.00  0.61           H  
ATOM   2305  N   ILE A 149       0.479   4.126 -14.918  1.00  0.63           N  
ATOM   2306  CA  ILE A 149      -0.819   4.761 -15.112  1.00  0.63           C  
ATOM   2307  C   ILE A 149      -1.350   4.452 -16.515  1.00  0.63           C  
ATOM   2308  O   ILE A 149      -2.533   4.139 -16.677  1.00  0.63           O  
ATOM   2309  CB  ILE A 149      -0.753   6.282 -14.851  1.00  0.63           C  
ATOM   2310  CG1 ILE A 149      -0.504   6.527 -13.363  1.00  0.63           C  
ATOM   2311  CG2 ILE A 149      -2.030   6.924 -15.279  1.00  0.63           C  
ATOM   2312  CD1 ILE A 149      -0.122   7.948 -13.003  1.00  0.63           C  
ATOM   2313  H   ILE A 149       1.292   4.716 -14.741  1.00  0.63           H  
ATOM   2314  HA  ILE A 149      -1.514   4.340 -14.391  1.00  0.63           H  
ATOM   2315  HB  ILE A 149       0.071   6.715 -15.403  1.00  0.63           H  
ATOM   2316 1HG1 ILE A 149      -1.407   6.264 -12.811  1.00  0.63           H  
ATOM   2317 2HG1 ILE A 149       0.275   5.877 -13.055  1.00  0.63           H  
ATOM   2318 1HG2 ILE A 149      -1.979   7.991 -15.088  1.00  0.63           H  
ATOM   2319 2HG2 ILE A 149      -2.180   6.744 -16.342  1.00  0.63           H  
ATOM   2320 3HG2 ILE A 149      -2.849   6.490 -14.713  1.00  0.63           H  
ATOM   2321 1HD1 ILE A 149       0.038   8.021 -11.924  1.00  0.63           H  
ATOM   2322 2HD1 ILE A 149       0.792   8.222 -13.521  1.00  0.63           H  
ATOM   2323 3HD1 ILE A 149      -0.923   8.611 -13.294  1.00  0.63           H  
ATOM   2324  N   ILE A 150      -0.485   4.506 -17.537  1.00  0.66           N  
ATOM   2325  CA  ILE A 150      -0.933   4.195 -18.891  1.00  0.66           C  
ATOM   2326  C   ILE A 150      -1.482   2.783 -18.967  1.00  0.66           C  
ATOM   2327  O   ILE A 150      -2.583   2.568 -19.486  1.00  0.66           O  
ATOM   2328  CB  ILE A 150       0.212   4.227 -19.927  1.00  0.66           C  
ATOM   2329  CG1 ILE A 150       0.755   5.593 -20.180  1.00  0.66           C  
ATOM   2330  CG2 ILE A 150      -0.246   3.623 -21.193  1.00  0.66           C  
ATOM   2331  CD1 ILE A 150       2.043   5.586 -20.991  1.00  0.66           C  
ATOM   2332  H   ILE A 150       0.480   4.787 -17.366  1.00  0.66           H  
ATOM   2333  HA  ILE A 150      -1.714   4.898 -19.176  1.00  0.66           H  
ATOM   2334  HB  ILE A 150       1.033   3.632 -19.555  1.00  0.66           H  
ATOM   2335 1HG1 ILE A 150       0.010   6.172 -20.723  1.00  0.66           H  
ATOM   2336 2HG1 ILE A 150       0.949   6.066 -19.233  1.00  0.66           H  
ATOM   2337 1HG2 ILE A 150       0.587   3.606 -21.882  1.00  0.66           H  
ATOM   2338 2HG2 ILE A 150      -0.582   2.624 -21.012  1.00  0.66           H  
ATOM   2339 3HG2 ILE A 150      -1.061   4.210 -21.604  1.00  0.66           H  
ATOM   2340 1HD1 ILE A 150       2.377   6.603 -21.130  1.00  0.66           H  
ATOM   2341 2HD1 ILE A 150       2.802   5.028 -20.475  1.00  0.66           H  
ATOM   2342 3HD1 ILE A 150       1.862   5.127 -21.961  1.00  0.66           H  
ATOM   2343  N   LEU A 151      -0.737   1.829 -18.405  1.00  0.71           N  
ATOM   2344  CA  LEU A 151      -1.156   0.438 -18.431  1.00  0.71           C  
ATOM   2345  C   LEU A 151      -2.506   0.258 -17.793  1.00  0.71           C  
ATOM   2346  O   LEU A 151      -3.406  -0.336 -18.373  1.00  0.71           O  
ATOM   2347  CB  LEU A 151      -0.157  -0.439 -17.664  1.00  0.71           C  
ATOM   2348  CG  LEU A 151      -0.556  -1.930 -17.484  1.00  0.71           C  
ATOM   2349  CD1 LEU A 151      -0.655  -2.640 -18.850  1.00  0.71           C  
ATOM   2350  CD2 LEU A 151       0.457  -2.572 -16.585  1.00  0.71           C  
ATOM   2351  H   LEU A 151       0.152   2.090 -17.974  1.00  0.71           H  
ATOM   2352  HA  LEU A 151      -1.208   0.109 -19.462  1.00  0.71           H  
ATOM   2353 1HB  LEU A 151       0.794  -0.401 -18.188  1.00  0.71           H  
ATOM   2354 2HB  LEU A 151      -0.013  -0.010 -16.671  1.00  0.71           H  
ATOM   2355  HG  LEU A 151      -1.538  -1.988 -17.011  1.00  0.71           H  
ATOM   2356 1HD1 LEU A 151      -0.944  -3.683 -18.707  1.00  0.71           H  
ATOM   2357 2HD1 LEU A 151      -1.408  -2.140 -19.459  1.00  0.71           H  
ATOM   2358 3HD1 LEU A 151       0.305  -2.598 -19.360  1.00  0.71           H  
ATOM   2359 1HD2 LEU A 151       0.203  -3.591 -16.422  1.00  0.71           H  
ATOM   2360 2HD2 LEU A 151       1.433  -2.519 -17.043  1.00  0.71           H  
ATOM   2361 3HD2 LEU A 151       0.467  -2.048 -15.634  1.00  0.71           H  
ATOM   2362  N   LEU A 152      -2.639   0.786 -16.591  1.00  0.77           N  
ATOM   2363  CA  LEU A 152      -3.834   0.626 -15.800  1.00  0.77           C  
ATOM   2364  C   LEU A 152      -5.066   1.346 -16.324  1.00  0.77           C  
ATOM   2365  O   LEU A 152      -6.170   0.858 -16.150  1.00  0.77           O  
ATOM   2366  CB  LEU A 152      -3.494   1.066 -14.409  1.00  0.77           C  
ATOM   2367  CG  LEU A 152      -2.532   0.186 -13.749  1.00  0.77           C  
ATOM   2368  CD1 LEU A 152      -2.125   0.829 -12.435  1.00  0.77           C  
ATOM   2369  CD2 LEU A 152      -3.160  -1.192 -13.614  1.00  0.77           C  
ATOM   2370  H   LEU A 152      -1.854   1.298 -16.184  1.00  0.77           H  
ATOM   2371  HA  LEU A 152      -4.063  -0.437 -15.775  1.00  0.77           H  
ATOM   2372 1HB  LEU A 152      -3.031   2.041 -14.474  1.00  0.77           H  
ATOM   2373 2HB  LEU A 152      -4.392   1.123 -13.816  1.00  0.77           H  
ATOM   2374  HG  LEU A 152      -1.640   0.092 -14.366  1.00  0.77           H  
ATOM   2375 1HD1 LEU A 152      -1.398   0.219 -11.928  1.00  0.77           H  
ATOM   2376 2HD1 LEU A 152      -1.687   1.808 -12.635  1.00  0.77           H  
ATOM   2377 3HD1 LEU A 152      -3.004   0.948 -11.818  1.00  0.77           H  
ATOM   2378 1HD2 LEU A 152      -2.461  -1.847 -13.180  1.00  0.77           H  
ATOM   2379 2HD2 LEU A 152      -4.053  -1.134 -12.993  1.00  0.77           H  
ATOM   2380 3HD2 LEU A 152      -3.422  -1.568 -14.597  1.00  0.77           H  
ATOM   2381  N   ASN A 153      -4.917   2.515 -16.937  1.00  0.85           N  
ATOM   2382  CA  ASN A 153      -6.096   3.187 -17.470  1.00  0.85           C  
ATOM   2383  C   ASN A 153      -6.543   2.657 -18.832  1.00  0.85           C  
ATOM   2384  O   ASN A 153      -7.742   2.564 -19.119  1.00  0.85           O  
ATOM   2385  CB  ASN A 153      -5.862   4.682 -17.621  1.00  0.85           C  
ATOM   2386  CG  ASN A 153      -5.921   5.477 -16.377  1.00  0.85           C  
ATOM   2387  OD1 ASN A 153      -6.668   5.174 -15.456  1.00  0.85           O  
ATOM   2388  ND2 ASN A 153      -5.151   6.520 -16.331  1.00  0.85           N  
ATOM   2389  H   ASN A 153      -3.995   2.943 -17.029  1.00  0.85           H  
ATOM   2390  HA  ASN A 153      -6.919   3.028 -16.774  1.00  0.85           H  
ATOM   2391 1HB  ASN A 153      -4.876   4.833 -18.070  1.00  0.85           H  
ATOM   2392 2HB  ASN A 153      -6.594   5.085 -18.319  1.00  0.85           H  
ATOM   2393 1HD2 ASN A 153      -5.151   7.107 -15.522  1.00  0.85           H  
ATOM   2394 2HD2 ASN A 153      -4.560   6.733 -17.110  1.00  0.85           H  
ATOM   2395  N   SER A 154      -5.599   2.304 -19.694  1.00  0.96           N  
ATOM   2396  CA  SER A 154      -5.986   2.004 -21.059  1.00  0.96           C  
ATOM   2397  C   SER A 154      -6.623   0.630 -21.228  1.00  0.96           C  
ATOM   2398  O   SER A 154      -5.994  -0.412 -21.074  1.00  0.96           O  
ATOM   2399  CB  SER A 154      -4.777   2.180 -21.943  1.00  0.96           C  
ATOM   2400  OG  SER A 154      -5.043   1.873 -23.286  1.00  0.96           O  
ATOM   2401  H   SER A 154      -4.608   2.321 -19.445  1.00  0.96           H  
ATOM   2402  HA  SER A 154      -6.718   2.749 -21.367  1.00  0.96           H  
ATOM   2403 1HB  SER A 154      -4.438   3.216 -21.876  1.00  0.96           H  
ATOM   2404 2HB  SER A 154      -3.975   1.571 -21.576  1.00  0.96           H  
ATOM   2405  HG  SER A 154      -4.388   2.401 -23.808  1.00  0.96           H  
ATOM   2406  N   GLY A 155      -7.914   0.669 -21.561  1.00  1.10           N  
ATOM   2407  CA  GLY A 155      -8.778  -0.496 -21.747  1.00  1.10           C  
ATOM   2408  C   GLY A 155      -9.551  -0.871 -20.479  1.00  1.10           C  
ATOM   2409  O   GLY A 155     -10.568  -1.580 -20.544  1.00  1.10           O  
ATOM   2410  H   GLY A 155      -8.325   1.584 -21.677  1.00  1.10           H  
ATOM   2411 1HA  GLY A 155      -9.476  -0.295 -22.559  1.00  1.10           H  
ATOM   2412 2HA  GLY A 155      -8.168  -1.342 -22.065  1.00  1.10           H  
ATOM   2413  N   ALA A 156      -9.125  -0.328 -19.338  1.00  1.27           N  
ATOM   2414  CA  ALA A 156      -9.720  -0.650 -18.044  1.00  1.27           C  
ATOM   2415  C   ALA A 156     -11.177  -0.304 -17.968  1.00  1.27           C  
ATOM   2416  O   ALA A 156     -11.949  -0.963 -17.279  1.00  1.27           O  
ATOM   2417  CB  ALA A 156      -9.001   0.075 -16.952  1.00  1.27           C  
ATOM   2418  H   ALA A 156      -8.350   0.336 -19.360  1.00  1.27           H  
ATOM   2419  HA  ALA A 156      -9.618  -1.724 -17.884  1.00  1.27           H  
ATOM   2420 1HB  ALA A 156      -9.428  -0.196 -15.989  1.00  1.27           H  
ATOM   2421 2HB  ALA A 156      -7.986  -0.221 -16.997  1.00  1.27           H  
ATOM   2422 3HB  ALA A 156      -9.078   1.142 -17.101  1.00  1.27           H  
ATOM   2423  N   PHE A 157     -11.562   0.732 -18.682  1.00  1.49           N  
ATOM   2424  CA  PHE A 157     -12.916   1.202 -18.613  1.00  1.49           C  
ATOM   2425  C   PHE A 157     -13.711   0.809 -19.857  1.00  1.49           C  
ATOM   2426  O   PHE A 157     -14.759   1.388 -20.145  1.00  1.49           O  
ATOM   2427  CB  PHE A 157     -12.880   2.692 -18.342  1.00  1.49           C  
ATOM   2428  CG  PHE A 157     -12.114   2.926 -17.046  1.00  1.49           C  
ATOM   2429  CD1 PHE A 157     -10.810   3.434 -17.067  1.00  1.49           C  
ATOM   2430  CD2 PHE A 157     -12.659   2.568 -15.818  1.00  1.49           C  
ATOM   2431  CE1 PHE A 157     -10.085   3.598 -15.891  1.00  1.49           C  
ATOM   2432  CE2 PHE A 157     -11.930   2.728 -14.642  1.00  1.49           C  
ATOM   2433  CZ  PHE A 157     -10.645   3.245 -14.680  1.00  1.49           C  
ATOM   2434  H   PHE A 157     -10.889   1.220 -19.253  1.00  1.49           H  
ATOM   2435  HA  PHE A 157     -13.385   0.752 -17.751  1.00  1.49           H  
ATOM   2436 1HB  PHE A 157     -12.378   3.219 -19.152  1.00  1.49           H  
ATOM   2437 2HB  PHE A 157     -13.890   3.086 -18.237  1.00  1.49           H  
ATOM   2438  HD1 PHE A 157     -10.355   3.701 -18.025  1.00  1.49           H  
ATOM   2439  HD2 PHE A 157     -13.668   2.148 -15.782  1.00  1.49           H  
ATOM   2440  HE1 PHE A 157      -9.070   3.999 -15.924  1.00  1.49           H  
ATOM   2441  HE2 PHE A 157     -12.370   2.443 -13.686  1.00  1.49           H  
ATOM   2442  HZ  PHE A 157     -10.075   3.368 -13.754  1.00  1.49           H  
ATOM   2443  N   SER A 158     -13.201  -0.196 -20.590  1.00  1.76           N  
ATOM   2444  CA  SER A 158     -13.890  -0.750 -21.746  1.00  1.76           C  
ATOM   2445  C   SER A 158     -14.038  -2.240 -21.478  1.00  1.76           C  
ATOM   2446  O   SER A 158     -14.824  -2.949 -22.131  1.00  1.76           O  
ATOM   2447  CB  SER A 158     -13.102  -0.527 -23.021  1.00  1.76           C  
ATOM   2448  OG  SER A 158     -11.902  -1.255 -23.019  1.00  1.76           O  
ATOM   2449  H   SER A 158     -12.320  -0.638 -20.328  1.00  1.76           H  
ATOM   2450  HA  SER A 158     -14.881  -0.303 -21.839  1.00  1.76           H  
ATOM   2451 1HB  SER A 158     -13.702  -0.805 -23.887  1.00  1.76           H  
ATOM   2452 2HB  SER A 158     -12.876   0.534 -23.108  1.00  1.76           H  
ATOM   2453  HG  SER A 158     -11.629  -1.342 -22.081  1.00  1.76           H  
ATOM   2454  N   PHE A 159     -13.281  -2.693 -20.479  1.00  2.12           N  
ATOM   2455  CA  PHE A 159     -13.215  -4.096 -20.101  1.00  2.12           C  
ATOM   2456  C   PHE A 159     -14.575  -4.720 -19.885  1.00  2.12           C  
ATOM   2457  O   PHE A 159     -15.409  -4.200 -19.143  1.00  2.12           O  
ATOM   2458  CB  PHE A 159     -12.394  -4.255 -18.825  1.00  2.12           C  
ATOM   2459  CG  PHE A 159     -12.236  -5.670 -18.407  1.00  2.12           C  
ATOM   2460  CD1 PHE A 159     -11.562  -6.551 -19.208  1.00  2.12           C  
ATOM   2461  CD2 PHE A 159     -12.731  -6.124 -17.206  1.00  2.12           C  
ATOM   2462  CE1 PHE A 159     -11.391  -7.828 -18.843  1.00  2.12           C  
ATOM   2463  CE2 PHE A 159     -12.544  -7.435 -16.827  1.00  2.12           C  
ATOM   2464  CZ  PHE A 159     -11.873  -8.288 -17.651  1.00  2.12           C  
ATOM   2465  H   PHE A 159     -12.651  -2.034 -20.022  1.00  2.12           H  
ATOM   2466  HA  PHE A 159     -12.722  -4.641 -20.904  1.00  2.12           H  
ATOM   2467 1HB  PHE A 159     -11.404  -3.820 -18.959  1.00  2.12           H  
ATOM   2468 2HB  PHE A 159     -12.872  -3.711 -18.008  1.00  2.12           H  
ATOM   2469  HD1 PHE A 159     -11.163  -6.218 -20.146  1.00  2.12           H  
ATOM   2470  HD2 PHE A 159     -13.257  -5.437 -16.547  1.00  2.12           H  
ATOM   2471  HE1 PHE A 159     -10.852  -8.476 -19.501  1.00  2.12           H  
ATOM   2472  HE2 PHE A 159     -12.923  -7.791 -15.876  1.00  2.12           H  
ATOM   2473  HZ  PHE A 159     -11.721  -9.321 -17.354  1.00  2.12           H  
ATOM   2474  N   CYS A 160     -14.804  -5.834 -20.576  1.00  2.53           N  
ATOM   2475  CA  CYS A 160     -16.055  -6.584 -20.537  1.00  2.53           C  
ATOM   2476  C   CYS A 160     -17.327  -5.785 -20.822  1.00  2.53           C  
ATOM   2477  O   CYS A 160     -18.422  -6.280 -20.557  1.00  2.53           O  
ATOM   2478  CB  CYS A 160     -16.241  -7.286 -19.192  1.00  2.53           C  
ATOM   2479  SG  CYS A 160     -15.081  -8.570 -18.850  1.00  2.53           S  
ATOM   2480  H   CYS A 160     -14.059  -6.187 -21.161  1.00  2.53           H  
ATOM   2481  HA  CYS A 160     -15.978  -7.364 -21.294  1.00  2.53           H  
ATOM   2482 1HB  CYS A 160     -16.158  -6.563 -18.383  1.00  2.53           H  
ATOM   2483 2HB  CYS A 160     -17.239  -7.708 -19.134  1.00  2.53           H  
ATOM   2484  HG  CYS A 160     -14.041  -7.772 -18.575  1.00  2.53           H  
ATOM   2485  N   THR A 161     -17.238  -4.631 -21.480  1.00  2.95           N  
ATOM   2486  CA  THR A 161     -18.460  -3.867 -21.724  1.00  2.95           C  
ATOM   2487  C   THR A 161     -19.300  -4.476 -22.839  1.00  2.95           C  
ATOM   2488  O   THR A 161     -20.453  -4.097 -23.043  1.00  2.95           O  
ATOM   2489  CB  THR A 161     -18.145  -2.383 -21.982  1.00  2.95           C  
ATOM   2490  OG1 THR A 161     -17.251  -2.255 -23.101  1.00  2.95           O  
ATOM   2491  CG2 THR A 161     -17.522  -1.754 -20.706  1.00  2.95           C  
ATOM   2492  H   THR A 161     -16.330  -4.229 -21.726  1.00  2.95           H  
ATOM   2493  HA  THR A 161     -19.061  -3.903 -20.819  1.00  2.95           H  
ATOM   2494  HB  THR A 161     -19.067  -1.857 -22.222  1.00  2.95           H  
ATOM   2495  HG1 THR A 161     -16.394  -2.685 -22.885  1.00  2.95           H  
ATOM   2496 1HG2 THR A 161     -17.303  -0.699 -20.882  1.00  2.95           H  
ATOM   2497 2HG2 THR A 161     -18.218  -1.841 -19.882  1.00  2.95           H  
ATOM   2498 3HG2 THR A 161     -16.613  -2.269 -20.446  1.00  2.95           H  
ATOM   2499  N   GLY A 162     -18.719  -5.437 -23.549  1.00  3.27           N  
ATOM   2500  CA  GLY A 162     -19.395  -6.170 -24.602  1.00  3.27           C  
ATOM   2501  C   GLY A 162     -20.046  -7.465 -24.089  1.00  3.27           C  
ATOM   2502  O   GLY A 162     -20.563  -8.248 -24.889  1.00  3.27           O  
ATOM   2503  H   GLY A 162     -17.764  -5.667 -23.329  1.00  3.27           H  
ATOM   2504 1HA  GLY A 162     -20.156  -5.533 -25.054  1.00  3.27           H  
ATOM   2505 2HA  GLY A 162     -18.679  -6.411 -25.387  1.00  3.27           H  
ATOM   2506  N   THR A 163     -20.009  -7.715 -22.769  1.00  3.41           N  
ATOM   2507  CA  THR A 163     -20.562  -8.962 -22.234  1.00  3.41           C  
ATOM   2508  C   THR A 163     -21.369  -8.759 -20.932  1.00  3.41           C  
ATOM   2509  O   THR A 163     -21.753  -7.649 -20.576  1.00  3.41           O  
ATOM   2510  CB  THR A 163     -19.442 -10.032 -22.063  1.00  3.41           C  
ATOM   2511  OG1 THR A 163     -20.034 -11.307 -21.759  1.00  3.41           O  
ATOM   2512  CG2 THR A 163     -18.470  -9.642 -20.964  1.00  3.41           C  
ATOM   2513  H   THR A 163     -19.575  -7.055 -22.121  1.00  3.41           H  
ATOM   2514  HA  THR A 163     -21.259  -9.359 -22.971  1.00  3.41           H  
ATOM   2515  HB  THR A 163     -18.891 -10.120 -22.999  1.00  3.41           H  
ATOM   2516  HG1 THR A 163     -20.425 -11.671 -22.565  1.00  3.41           H  
ATOM   2517 1HG2 THR A 163     -17.691 -10.399 -20.877  1.00  3.41           H  
ATOM   2518 2HG2 THR A 163     -18.027  -8.699 -21.228  1.00  3.41           H  
ATOM   2519 3HG2 THR A 163     -18.976  -9.545 -20.020  1.00  3.41           H  
ATOM   2520  N   MET A 164     -21.665  -9.871 -20.257  1.00  3.29           N  
ATOM   2521  CA  MET A 164     -22.506  -9.925 -19.060  1.00  3.29           C  
ATOM   2522  C   MET A 164     -21.933  -9.291 -17.790  1.00  3.29           C  
ATOM   2523  O   MET A 164     -22.689  -8.957 -16.878  1.00  3.29           O  
ATOM   2524  CB  MET A 164     -22.884 -11.368 -18.769  1.00  3.29           C  
ATOM   2525  CG  MET A 164     -23.805 -11.988 -19.808  1.00  3.29           C  
ATOM   2526  SD  MET A 164     -25.316 -11.025 -20.060  1.00  3.29           S  
ATOM   2527  CE  MET A 164     -26.115 -11.166 -18.464  1.00  3.29           C  
ATOM   2528  H   MET A 164     -21.274 -10.725 -20.621  1.00  3.29           H  
ATOM   2529  HA  MET A 164     -23.425  -9.383 -19.290  1.00  3.29           H  
ATOM   2530 1HB  MET A 164     -21.978 -11.972 -18.721  1.00  3.29           H  
ATOM   2531 2HB  MET A 164     -23.369 -11.429 -17.795  1.00  3.29           H  
ATOM   2532 1HG  MET A 164     -23.280 -12.062 -20.760  1.00  3.29           H  
ATOM   2533 2HG  MET A 164     -24.086 -12.994 -19.494  1.00  3.29           H  
ATOM   2534 1HE  MET A 164     -27.056 -10.613 -18.480  1.00  3.29           H  
ATOM   2535 2HE  MET A 164     -26.313 -12.215 -18.242  1.00  3.29           H  
ATOM   2536 3HE  MET A 164     -25.464 -10.748 -17.693  1.00  3.29           H  
ATOM   2537  N   GLU A 165     -20.613  -9.129 -17.708  1.00  2.93           N  
ATOM   2538  CA  GLU A 165     -20.002  -8.565 -16.499  1.00  2.93           C  
ATOM   2539  C   GLU A 165     -19.055  -7.360 -16.720  1.00  2.93           C  
ATOM   2540  O   GLU A 165     -17.851  -7.472 -16.441  1.00  2.93           O  
ATOM   2541  CB  GLU A 165     -19.214  -9.669 -15.784  1.00  2.93           C  
ATOM   2542  CG  GLU A 165     -20.057 -10.847 -15.296  1.00  2.93           C  
ATOM   2543  CD  GLU A 165     -19.245 -11.921 -14.611  1.00  2.93           C  
ATOM   2544  OE1 GLU A 165     -18.044 -11.822 -14.612  1.00  2.93           O  
ATOM   2545  OE2 GLU A 165     -19.833 -12.841 -14.090  1.00  2.93           O  
ATOM   2546  H   GLU A 165     -20.036  -9.402 -18.487  1.00  2.93           H  
ATOM   2547  HA  GLU A 165     -20.804  -8.237 -15.838  1.00  2.93           H  
ATOM   2548 1HB  GLU A 165     -18.451 -10.063 -16.461  1.00  2.93           H  
ATOM   2549 2HB  GLU A 165     -18.697  -9.246 -14.925  1.00  2.93           H  
ATOM   2550 1HG  GLU A 165     -20.814 -10.476 -14.605  1.00  2.93           H  
ATOM   2551 2HG  GLU A 165     -20.571 -11.289 -16.147  1.00  2.93           H  
ATOM   2552  N   PRO A 166     -19.560  -6.198 -17.196  1.00  2.45           N  
ATOM   2553  CA  PRO A 166     -18.788  -5.013 -17.494  1.00  2.45           C  
ATOM   2554  C   PRO A 166     -17.965  -4.534 -16.342  1.00  2.45           C  
ATOM   2555  O   PRO A 166     -18.432  -4.482 -15.201  1.00  2.45           O  
ATOM   2556  CB  PRO A 166     -19.866  -3.974 -17.804  1.00  2.45           C  
ATOM   2557  CG  PRO A 166     -21.021  -4.770 -18.301  1.00  2.45           C  
ATOM   2558  CD  PRO A 166     -21.003  -6.033 -17.481  1.00  2.45           C  
ATOM   2559  HA  PRO A 166     -18.154  -5.187 -18.363  1.00  2.45           H  
ATOM   2560 1HB  PRO A 166     -20.097  -3.400 -16.894  1.00  2.45           H  
ATOM   2561 2HB  PRO A 166     -19.490  -3.258 -18.535  1.00  2.45           H  
ATOM   2562 1HG  PRO A 166     -21.957  -4.205 -18.202  1.00  2.45           H  
ATOM   2563 2HG  PRO A 166     -20.894  -4.989 -19.378  1.00  2.45           H  
ATOM   2564 1HD  PRO A 166     -21.597  -5.949 -16.560  1.00  2.45           H  
ATOM   2565 2HD  PRO A 166     -21.377  -6.770 -18.156  1.00  2.45           H  
ATOM   2566  N   LEU A 167     -16.745  -4.153 -16.657  1.00  1.97           N  
ATOM   2567  CA  LEU A 167     -15.801  -3.583 -15.734  1.00  1.97           C  
ATOM   2568  C   LEU A 167     -15.498  -4.440 -14.503  1.00  1.97           C  
ATOM   2569  O   LEU A 167     -15.100  -3.912 -13.452  1.00  1.97           O  
ATOM   2570  CB  LEU A 167     -16.324  -2.203 -15.354  1.00  1.97           C  
ATOM   2571  CG  LEU A 167     -16.585  -1.310 -16.574  1.00  1.97           C  
ATOM   2572  CD1 LEU A 167     -17.067   0.051 -16.134  1.00  1.97           C  
ATOM   2573  CD2 LEU A 167     -15.333  -1.224 -17.370  1.00  1.97           C  
ATOM   2574  H   LEU A 167     -16.434  -4.249 -17.622  1.00  1.97           H  
ATOM   2575  HA  LEU A 167     -14.863  -3.449 -16.274  1.00  1.97           H  
ATOM   2576 1HB  LEU A 167     -17.246  -2.300 -14.788  1.00  1.97           H  
ATOM   2577 2HB  LEU A 167     -15.588  -1.705 -14.735  1.00  1.97           H  
ATOM   2578  HG  LEU A 167     -17.367  -1.752 -17.190  1.00  1.97           H  
ATOM   2579 1HD1 LEU A 167     -17.255   0.672 -17.012  1.00  1.97           H  
ATOM   2580 2HD1 LEU A 167     -17.988  -0.057 -15.560  1.00  1.97           H  
ATOM   2581 3HD1 LEU A 167     -16.303   0.522 -15.514  1.00  1.97           H  
ATOM   2582 1HD2 LEU A 167     -15.511  -0.606 -18.244  1.00  1.97           H  
ATOM   2583 2HD2 LEU A 167     -14.560  -0.790 -16.748  1.00  1.97           H  
ATOM   2584 3HD2 LEU A 167     -15.021  -2.214 -17.688  1.00  1.97           H  
ATOM   2585  N   HIS A 168     -15.617  -5.766 -14.633  1.00  1.58           N  
ATOM   2586  CA  HIS A 168     -15.272  -6.637 -13.519  1.00  1.58           C  
ATOM   2587  C   HIS A 168     -13.802  -6.340 -13.218  1.00  1.58           C  
ATOM   2588  O   HIS A 168     -13.036  -6.066 -14.133  1.00  1.58           O  
ATOM   2589  CB  HIS A 168     -15.470  -8.115 -13.887  1.00  1.58           C  
ATOM   2590  CG  HIS A 168     -15.595  -9.071 -12.703  1.00  1.58           C  
ATOM   2591  ND1 HIS A 168     -14.530  -9.489 -11.919  1.00  1.58           N  
ATOM   2592  CD2 HIS A 168     -16.695  -9.690 -12.203  1.00  1.58           C  
ATOM   2593  CE1 HIS A 168     -14.976 -10.309 -10.986  1.00  1.58           C  
ATOM   2594  NE2 HIS A 168     -16.284 -10.448 -11.132  1.00  1.58           N  
ATOM   2595  H   HIS A 168     -16.017  -6.172 -15.482  1.00  1.58           H  
ATOM   2596  HA  HIS A 168     -15.873  -6.402 -12.640  1.00  1.58           H  
ATOM   2597 1HB  HIS A 168     -16.366  -8.218 -14.498  1.00  1.58           H  
ATOM   2598 2HB  HIS A 168     -14.634  -8.450 -14.490  1.00  1.58           H  
ATOM   2599  HD1 HIS A 168     -13.535  -9.253 -11.976  1.00  1.58           H  
ATOM   2600  HD2 HIS A 168     -17.748  -9.678 -12.492  1.00  1.58           H  
ATOM   2601  HE1 HIS A 168     -14.280 -10.740 -10.267  1.00  1.58           H  
ATOM   2602  N   ASP A 169     -13.431  -6.325 -11.942  1.00  1.28           N  
ATOM   2603  CA  ASP A 169     -12.069  -6.034 -11.446  1.00  1.28           C  
ATOM   2604  C   ASP A 169     -11.602  -4.578 -11.612  1.00  1.28           C  
ATOM   2605  O   ASP A 169     -10.514  -4.234 -11.131  1.00  1.28           O  
ATOM   2606  CB  ASP A 169     -10.985  -6.859 -12.184  1.00  1.28           C  
ATOM   2607  CG  ASP A 169     -11.141  -8.357 -12.148  1.00  1.28           C  
ATOM   2608  OD1 ASP A 169     -11.924  -8.852 -11.381  1.00  1.28           O  
ATOM   2609  OD2 ASP A 169     -10.457  -9.021 -12.915  1.00  1.28           O  
ATOM   2610  H   ASP A 169     -14.140  -6.542 -11.256  1.00  1.28           H  
ATOM   2611  HA  ASP A 169     -12.042  -6.283 -10.385  1.00  1.28           H  
ATOM   2612 1HB  ASP A 169     -10.899  -6.537 -13.225  1.00  1.28           H  
ATOM   2613 2HB  ASP A 169     -10.020  -6.629 -11.724  1.00  1.28           H  
ATOM   2614  N   SER A 170     -12.455  -3.683 -12.129  1.00  1.07           N  
ATOM   2615  CA  SER A 170     -12.046  -2.290 -12.282  1.00  1.07           C  
ATOM   2616  C   SER A 170     -11.727  -1.624 -10.948  1.00  1.07           C  
ATOM   2617  O   SER A 170     -10.953  -0.668 -10.905  1.00  1.07           O  
ATOM   2618  CB  SER A 170     -13.107  -1.510 -13.041  1.00  1.07           C  
ATOM   2619  OG  SER A 170     -14.313  -1.471 -12.332  1.00  1.07           O  
ATOM   2620  H   SER A 170     -13.367  -3.967 -12.493  1.00  1.07           H  
ATOM   2621  HA  SER A 170     -11.142  -2.276 -12.892  1.00  1.07           H  
ATOM   2622 1HB  SER A 170     -12.751  -0.495 -13.212  1.00  1.07           H  
ATOM   2623 2HB  SER A 170     -13.267  -1.968 -14.018  1.00  1.07           H  
ATOM   2624  HG  SER A 170     -14.726  -2.358 -12.471  1.00  1.07           H  
ATOM   2625  N   THR A 171     -12.266  -2.153  -9.847  1.00  0.93           N  
ATOM   2626  CA  THR A 171     -11.958  -1.618  -8.533  1.00  0.93           C  
ATOM   2627  C   THR A 171     -10.484  -1.832  -8.225  1.00  0.93           C  
ATOM   2628  O   THR A 171      -9.828  -0.957  -7.662  1.00  0.93           O  
ATOM   2629  CB  THR A 171     -12.798  -2.267  -7.423  1.00  0.93           C  
ATOM   2630  OG1 THR A 171     -14.190  -2.007  -7.653  1.00  0.93           O  
ATOM   2631  CG2 THR A 171     -12.385  -1.700  -6.079  1.00  0.93           C  
ATOM   2632  H   THR A 171     -12.902  -2.929  -9.947  1.00  0.93           H  
ATOM   2633  HA  THR A 171     -12.153  -0.545  -8.533  1.00  0.93           H  
ATOM   2634  HB  THR A 171     -12.633  -3.344  -7.424  1.00  0.93           H  
ATOM   2635  HG1 THR A 171     -14.335  -1.058  -7.679  1.00  0.93           H  
ATOM   2636 1HG2 THR A 171     -12.978  -2.163  -5.291  1.00  0.93           H  
ATOM   2637 2HG2 THR A 171     -11.329  -1.907  -5.907  1.00  0.93           H  
ATOM   2638 3HG2 THR A 171     -12.549  -0.624  -6.072  1.00  0.93           H  
ATOM   2639  N   ALA A 172      -9.970  -3.028  -8.541  1.00  0.84           N  
ATOM   2640  CA  ALA A 172      -8.576  -3.333  -8.268  1.00  0.84           C  
ATOM   2641  C   ALA A 172      -7.704  -2.417  -9.093  1.00  0.84           C  
ATOM   2642  O   ALA A 172      -6.693  -1.901  -8.610  1.00  0.84           O  
ATOM   2643  CB  ALA A 172      -8.276  -4.780  -8.576  1.00  0.84           C  
ATOM   2644  H   ALA A 172     -10.528  -3.699  -9.059  1.00  0.84           H  
ATOM   2645  HA  ALA A 172      -8.376  -3.139  -7.216  1.00  0.84           H  
ATOM   2646 1HB  ALA A 172      -7.225  -4.994  -8.367  1.00  0.84           H  
ATOM   2647 2HB  ALA A 172      -8.907  -5.421  -7.966  1.00  0.84           H  
ATOM   2648 3HB  ALA A 172      -8.485  -4.960  -9.621  1.00  0.84           H  
ATOM   2649  N   VAL A 173      -8.137  -2.156 -10.325  1.00  0.78           N  
ATOM   2650  CA  VAL A 173      -7.384  -1.270 -11.190  1.00  0.78           C  
ATOM   2651  C   VAL A 173      -7.367   0.123 -10.584  1.00  0.78           C  
ATOM   2652  O   VAL A 173      -6.325   0.775 -10.550  1.00  0.78           O  
ATOM   2653  CB  VAL A 173      -7.984  -1.195 -12.596  1.00  0.78           C  
ATOM   2654  CG1 VAL A 173      -7.265  -0.127 -13.384  1.00  0.78           C  
ATOM   2655  CG2 VAL A 173      -7.875  -2.547 -13.284  1.00  0.78           C  
ATOM   2656  H   VAL A 173      -8.985  -2.618 -10.661  1.00  0.78           H  
ATOM   2657  HA  VAL A 173      -6.359  -1.639 -11.264  1.00  0.78           H  
ATOM   2658  HB  VAL A 173      -9.025  -0.902 -12.527  1.00  0.78           H  
ATOM   2659 1HG1 VAL A 173      -7.696  -0.055 -14.368  1.00  0.78           H  
ATOM   2660 2HG1 VAL A 173      -7.365   0.828 -12.878  1.00  0.78           H  
ATOM   2661 3HG1 VAL A 173      -6.219  -0.381 -13.473  1.00  0.78           H  
ATOM   2662 1HG2 VAL A 173      -8.306  -2.493 -14.287  1.00  0.78           H  
ATOM   2663 2HG2 VAL A 173      -6.828  -2.840 -13.363  1.00  0.78           H  
ATOM   2664 3HG2 VAL A 173      -8.418  -3.291 -12.700  1.00  0.78           H  
ATOM   2665  N   GLN A 174      -8.520   0.589 -10.091  1.00  0.75           N  
ATOM   2666  CA  GLN A 174      -8.561   1.914  -9.495  1.00  0.75           C  
ATOM   2667  C   GLN A 174      -7.686   1.967  -8.248  1.00  0.75           C  
ATOM   2668  O   GLN A 174      -6.991   2.955  -8.019  1.00  0.75           O  
ATOM   2669  CB  GLN A 174      -9.990   2.325  -9.149  1.00  0.75           C  
ATOM   2670  CG  GLN A 174     -10.105   3.804  -8.723  1.00  0.75           C  
ATOM   2671  CD  GLN A 174      -9.739   4.769  -9.878  1.00  0.75           C  
ATOM   2672  OE1 GLN A 174     -10.294   4.629 -10.979  1.00  0.75           O  
ATOM   2673  NE2 GLN A 174      -8.847   5.742  -9.644  1.00  0.75           N  
ATOM   2674  H   GLN A 174      -9.368   0.029 -10.156  1.00  0.75           H  
ATOM   2675  HA  GLN A 174      -8.171   2.626 -10.205  1.00  0.75           H  
ATOM   2676 1HB  GLN A 174     -10.639   2.149 -10.008  1.00  0.75           H  
ATOM   2677 2HB  GLN A 174     -10.356   1.700  -8.329  1.00  0.75           H  
ATOM   2678 1HG  GLN A 174     -11.125   4.009  -8.408  1.00  0.75           H  
ATOM   2679 2HG  GLN A 174      -9.410   3.989  -7.892  1.00  0.75           H  
ATOM   2680 1HE2 GLN A 174      -8.606   6.383 -10.366  1.00  0.75           H  
ATOM   2681 2HE2 GLN A 174      -8.398   5.865  -8.717  1.00  0.75           H  
ATOM   2682  N   ASN A 175      -7.651   0.892  -7.463  1.00  0.72           N  
ATOM   2683  CA  ASN A 175      -6.807   0.906  -6.278  1.00  0.72           C  
ATOM   2684  C   ASN A 175      -5.337   1.052  -6.696  1.00  0.72           C  
ATOM   2685  O   ASN A 175      -4.570   1.811  -6.082  1.00  0.72           O  
ATOM   2686  CB  ASN A 175      -7.021  -0.360  -5.465  1.00  0.72           C  
ATOM   2687  CG  ASN A 175      -8.349  -0.405  -4.734  1.00  0.72           C  
ATOM   2688  OD1 ASN A 175      -9.007   0.617  -4.499  1.00  0.72           O  
ATOM   2689  ND2 ASN A 175      -8.748  -1.594  -4.357  1.00  0.72           N  
ATOM   2690  H   ASN A 175      -8.243   0.086  -7.662  1.00  0.72           H  
ATOM   2691  HA  ASN A 175      -7.069   1.774  -5.671  1.00  0.72           H  
ATOM   2692 1HB  ASN A 175      -6.964  -1.219  -6.128  1.00  0.72           H  
ATOM   2693 2HB  ASN A 175      -6.217  -0.457  -4.739  1.00  0.72           H  
ATOM   2694 1HD2 ASN A 175      -9.606  -1.699  -3.854  1.00  0.72           H  
ATOM   2695 2HD2 ASN A 175      -8.189  -2.395  -4.563  1.00  0.72           H  
ATOM   2696  N   MET A 176      -4.958   0.365  -7.782  1.00  0.71           N  
ATOM   2697  CA  MET A 176      -3.600   0.444  -8.304  1.00  0.71           C  
ATOM   2698  C   MET A 176      -3.312   1.858  -8.827  1.00  0.71           C  
ATOM   2699  O   MET A 176      -2.248   2.420  -8.560  1.00  0.71           O  
ATOM   2700  CB  MET A 176      -3.407  -0.582  -9.408  1.00  0.71           C  
ATOM   2701  CG  MET A 176      -3.429  -2.035  -8.989  1.00  0.71           C  
ATOM   2702  SD  MET A 176      -3.401  -3.114 -10.427  1.00  0.71           S  
ATOM   2703  CE  MET A 176      -1.694  -2.890 -10.920  1.00  0.71           C  
ATOM   2704  H   MET A 176      -5.632  -0.257  -8.234  1.00  0.71           H  
ATOM   2705  HA  MET A 176      -2.903   0.231  -7.498  1.00  0.71           H  
ATOM   2706 1HB  MET A 176      -4.168  -0.449 -10.170  1.00  0.71           H  
ATOM   2707 2HB  MET A 176      -2.445  -0.419  -9.869  1.00  0.71           H  
ATOM   2708 1HG  MET A 176      -2.543  -2.245  -8.388  1.00  0.71           H  
ATOM   2709 2HG  MET A 176      -4.306  -2.259  -8.395  1.00  0.71           H  
ATOM   2710 1HE  MET A 176      -1.484  -3.459 -11.815  1.00  0.71           H  
ATOM   2711 2HE  MET A 176      -1.500  -1.852 -11.099  1.00  0.71           H  
ATOM   2712 3HE  MET A 176      -1.059  -3.215 -10.149  1.00  0.71           H  
ATOM   2713  N   LEU A 177      -4.280   2.461  -9.526  1.00  0.69           N  
ATOM   2714  CA  LEU A 177      -4.130   3.820 -10.051  1.00  0.69           C  
ATOM   2715  C   LEU A 177      -3.956   4.839  -8.944  1.00  0.69           C  
ATOM   2716  O   LEU A 177      -3.147   5.768  -9.062  1.00  0.69           O  
ATOM   2717  CB  LEU A 177      -5.355   4.204 -10.884  1.00  0.69           C  
ATOM   2718  CG  LEU A 177      -5.487   3.521 -12.239  1.00  0.69           C  
ATOM   2719  CD1 LEU A 177      -6.875   3.752 -12.815  1.00  0.69           C  
ATOM   2720  CD2 LEU A 177      -4.440   4.141 -13.171  1.00  0.69           C  
ATOM   2721  H   LEU A 177      -5.139   1.948  -9.726  1.00  0.69           H  
ATOM   2722  HA  LEU A 177      -3.246   3.844 -10.687  1.00  0.69           H  
ATOM   2723 1HB  LEU A 177      -6.242   3.971 -10.307  1.00  0.69           H  
ATOM   2724 2HB  LEU A 177      -5.339   5.279 -11.051  1.00  0.69           H  
ATOM   2725  HG  LEU A 177      -5.328   2.454 -12.139  1.00  0.69           H  
ATOM   2726 1HD1 LEU A 177      -6.941   3.268 -13.792  1.00  0.69           H  
ATOM   2727 2HD1 LEU A 177      -7.624   3.335 -12.170  1.00  0.69           H  
ATOM   2728 3HD1 LEU A 177      -7.054   4.818 -12.923  1.00  0.69           H  
ATOM   2729 1HD2 LEU A 177      -4.516   3.699 -14.156  1.00  0.69           H  
ATOM   2730 2HD2 LEU A 177      -4.620   5.213 -13.255  1.00  0.69           H  
ATOM   2731 3HD2 LEU A 177      -3.444   3.972 -12.766  1.00  0.69           H  
ATOM   2732  N   ASP A 178      -4.683   4.663  -7.842  1.00  0.68           N  
ATOM   2733  CA  ASP A 178      -4.559   5.604  -6.747  1.00  0.68           C  
ATOM   2734  C   ASP A 178      -3.199   5.417  -6.076  1.00  0.68           C  
ATOM   2735  O   ASP A 178      -2.519   6.389  -5.752  1.00  0.68           O  
ATOM   2736  CB  ASP A 178      -5.702   5.425  -5.737  1.00  0.68           C  
ATOM   2737  CG  ASP A 178      -7.084   5.851  -6.306  1.00  0.68           C  
ATOM   2738  OD1 ASP A 178      -7.125   6.443  -7.367  1.00  0.68           O  
ATOM   2739  OD2 ASP A 178      -8.074   5.612  -5.657  1.00  0.68           O  
ATOM   2740  H   ASP A 178      -5.350   3.892  -7.787  1.00  0.68           H  
ATOM   2741  HA  ASP A 178      -4.611   6.616  -7.146  1.00  0.68           H  
ATOM   2742 1HB  ASP A 178      -5.759   4.370  -5.450  1.00  0.68           H  
ATOM   2743 2HB  ASP A 178      -5.490   6.003  -4.837  1.00  0.68           H  
ATOM   2744  N   THR A 179      -2.753   4.162  -5.956  1.00  0.67           N  
ATOM   2745  CA  THR A 179      -1.464   3.854  -5.342  1.00  0.67           C  
ATOM   2746  C   THR A 179      -0.317   4.497  -6.136  1.00  0.67           C  
ATOM   2747  O   THR A 179       0.568   5.152  -5.560  1.00  0.67           O  
ATOM   2748  CB  THR A 179      -1.288   2.324  -5.273  1.00  0.67           C  
ATOM   2749  OG1 THR A 179      -2.330   1.761  -4.456  1.00  0.67           O  
ATOM   2750  CG2 THR A 179       0.030   1.952  -4.727  1.00  0.67           C  
ATOM   2751  H   THR A 179      -3.349   3.386  -6.245  1.00  0.67           H  
ATOM   2752  HA  THR A 179      -1.455   4.259  -4.332  1.00  0.67           H  
ATOM   2753  HB  THR A 179      -1.371   1.914  -6.270  1.00  0.67           H  
ATOM   2754  HG1 THR A 179      -3.199   1.884  -4.913  1.00  0.67           H  
ATOM   2755 1HG2 THR A 179       0.124   0.867  -4.701  1.00  0.67           H  
ATOM   2756 2HG2 THR A 179       0.799   2.369  -5.370  1.00  0.67           H  
ATOM   2757 3HG2 THR A 179       0.126   2.349  -3.719  1.00  0.67           H  
ATOM   2758  N   ILE A 180      -0.363   4.351  -7.459  1.00  0.66           N  
ATOM   2759  CA  ILE A 180       0.635   4.934  -8.341  1.00  0.66           C  
ATOM   2760  C   ILE A 180       0.559   6.459  -8.365  1.00  0.66           C  
ATOM   2761  O   ILE A 180       1.590   7.131  -8.367  1.00  0.66           O  
ATOM   2762  CB  ILE A 180       0.538   4.384  -9.764  1.00  0.66           C  
ATOM   2763  CG1 ILE A 180       0.840   2.869  -9.800  1.00  0.66           C  
ATOM   2764  CG2 ILE A 180       1.545   5.114 -10.607  1.00  0.66           C  
ATOM   2765  CD1 ILE A 180       2.242   2.533  -9.349  1.00  0.66           C  
ATOM   2766  H   ILE A 180      -1.117   3.790  -7.866  1.00  0.66           H  
ATOM   2767  HA  ILE A 180       1.619   4.660  -7.957  1.00  0.66           H  
ATOM   2768  HB  ILE A 180      -0.471   4.539 -10.159  1.00  0.66           H  
ATOM   2769 1HG1 ILE A 180       0.148   2.361  -9.139  1.00  0.66           H  
ATOM   2770 2HG1 ILE A 180       0.689   2.496 -10.811  1.00  0.66           H  
ATOM   2771 1HG2 ILE A 180       1.500   4.746 -11.612  1.00  0.66           H  
ATOM   2772 2HG2 ILE A 180       1.326   6.180 -10.599  1.00  0.66           H  
ATOM   2773 3HG2 ILE A 180       2.543   4.946 -10.206  1.00  0.66           H  
ATOM   2774 1HD1 ILE A 180       2.389   1.457  -9.375  1.00  0.66           H  
ATOM   2775 2HD1 ILE A 180       2.966   3.018 -10.010  1.00  0.66           H  
ATOM   2776 3HD1 ILE A 180       2.375   2.889  -8.345  1.00  0.66           H  
ATOM   2777  N   THR A 181      -0.655   7.018  -8.393  1.00  0.65           N  
ATOM   2778  CA  THR A 181      -0.780   8.465  -8.400  1.00  0.65           C  
ATOM   2779  C   THR A 181      -0.191   9.033  -7.112  1.00  0.65           C  
ATOM   2780  O   THR A 181       0.548  10.017  -7.154  1.00  0.65           O  
ATOM   2781  CB  THR A 181      -2.237   8.920  -8.541  1.00  0.65           C  
ATOM   2782  OG1 THR A 181      -2.775   8.415  -9.772  1.00  0.65           O  
ATOM   2783  CG2 THR A 181      -2.272  10.446  -8.566  1.00  0.65           C  
ATOM   2784  H   THR A 181      -1.498   6.448  -8.422  1.00  0.65           H  
ATOM   2785  HA  THR A 181      -0.215   8.860  -9.240  1.00  0.65           H  
ATOM   2786  HB  THR A 181      -2.829   8.541  -7.705  1.00  0.65           H  
ATOM   2787  HG1 THR A 181      -2.860   7.432  -9.693  1.00  0.65           H  
ATOM   2788 1HG2 THR A 181      -3.300  10.783  -8.673  1.00  0.65           H  
ATOM   2789 2HG2 THR A 181      -1.857  10.826  -7.633  1.00  0.65           H  
ATOM   2790 3HG2 THR A 181      -1.677  10.811  -9.403  1.00  0.65           H  
ATOM   2791  N   ASP A 182      -0.486   8.415  -5.962  1.00  0.64           N  
ATOM   2792  CA  ASP A 182       0.087   8.907  -4.716  1.00  0.64           C  
ATOM   2793  C   ASP A 182       1.615   8.843  -4.771  1.00  0.64           C  
ATOM   2794  O   ASP A 182       2.291   9.761  -4.302  1.00  0.64           O  
ATOM   2795  CB  ASP A 182      -0.433   8.120  -3.505  1.00  0.64           C  
ATOM   2796  CG  ASP A 182      -1.895   8.442  -3.119  1.00  0.64           C  
ATOM   2797  OD1 ASP A 182      -2.435   9.409  -3.616  1.00  0.64           O  
ATOM   2798  OD2 ASP A 182      -2.434   7.743  -2.285  1.00  0.64           O  
ATOM   2799  H   ASP A 182      -1.115   7.612  -5.950  1.00  0.64           H  
ATOM   2800  HA  ASP A 182      -0.205   9.946  -4.591  1.00  0.64           H  
ATOM   2801 1HB  ASP A 182      -0.369   7.051  -3.731  1.00  0.64           H  
ATOM   2802 2HB  ASP A 182       0.207   8.310  -2.648  1.00  0.64           H  
ATOM   2803  N   ALA A 183       2.169   7.781  -5.376  1.00  0.63           N  
ATOM   2804  CA  ALA A 183       3.616   7.652  -5.542  1.00  0.63           C  
ATOM   2805  C   ALA A 183       4.185   8.793  -6.392  1.00  0.63           C  
ATOM   2806  O   ALA A 183       5.247   9.349  -6.082  1.00  0.63           O  
ATOM   2807  CB  ALA A 183       3.925   6.311  -6.160  1.00  0.63           C  
ATOM   2808  H   ALA A 183       1.568   7.023  -5.708  1.00  0.63           H  
ATOM   2809  HA  ALA A 183       4.080   7.705  -4.569  1.00  0.63           H  
ATOM   2810 1HB  ALA A 183       4.966   6.185  -6.259  1.00  0.63           H  
ATOM   2811 2HB  ALA A 183       3.524   5.547  -5.509  1.00  0.63           H  
ATOM   2812 3HB  ALA A 183       3.471   6.234  -7.133  1.00  0.63           H  
ATOM   2813  N   LEU A 184       3.438   9.193  -7.426  1.00  0.62           N  
ATOM   2814  CA  LEU A 184       3.844  10.290  -8.303  1.00  0.62           C  
ATOM   2815  C   LEU A 184       3.921  11.578  -7.487  1.00  0.62           C  
ATOM   2816  O   LEU A 184       4.917  12.306  -7.529  1.00  0.62           O  
ATOM   2817  CB  LEU A 184       2.816  10.468  -9.442  1.00  0.62           C  
ATOM   2818  CG  LEU A 184       3.084  11.577 -10.467  1.00  0.62           C  
ATOM   2819  CD1 LEU A 184       4.379  11.263 -11.177  1.00  0.62           C  
ATOM   2820  CD2 LEU A 184       1.894  11.673 -11.468  1.00  0.62           C  
ATOM   2821  H   LEU A 184       2.581   8.681  -7.636  1.00  0.62           H  
ATOM   2822  HA  LEU A 184       4.825  10.066  -8.720  1.00  0.62           H  
ATOM   2823 1HB  LEU A 184       2.725   9.521  -9.974  1.00  0.62           H  
ATOM   2824 2HB  LEU A 184       1.860  10.696  -9.007  1.00  0.62           H  
ATOM   2825  HG  LEU A 184       3.199  12.529  -9.949  1.00  0.62           H  
ATOM   2826 1HD1 LEU A 184       4.600  12.038 -11.887  1.00  0.62           H  
ATOM   2827 2HD1 LEU A 184       5.180  11.205 -10.443  1.00  0.62           H  
ATOM   2828 3HD1 LEU A 184       4.293  10.312 -11.699  1.00  0.62           H  
ATOM   2829 1HD2 LEU A 184       2.087  12.468 -12.197  1.00  0.62           H  
ATOM   2830 2HD2 LEU A 184       1.778  10.721 -11.991  1.00  0.62           H  
ATOM   2831 3HD2 LEU A 184       0.979  11.897 -10.923  1.00  0.62           H  
ATOM   2832  N   ILE A 185       2.868  11.824  -6.706  1.00  0.62           N  
ATOM   2833  CA  ILE A 185       2.765  13.028  -5.895  1.00  0.62           C  
ATOM   2834  C   ILE A 185       3.854  13.063  -4.836  1.00  0.62           C  
ATOM   2835  O   ILE A 185       4.489  14.104  -4.635  1.00  0.62           O  
ATOM   2836  CB  ILE A 185       1.396  13.086  -5.199  1.00  0.62           C  
ATOM   2837  CG1 ILE A 185       0.307  13.291  -6.244  1.00  0.62           C  
ATOM   2838  CG2 ILE A 185       1.397  14.231  -4.181  1.00  0.62           C  
ATOM   2839  CD1 ILE A 185      -1.073  13.054  -5.704  1.00  0.62           C  
ATOM   2840  H   ILE A 185       2.094  11.159  -6.716  1.00  0.62           H  
ATOM   2841  HA  ILE A 185       2.871  13.895  -6.536  1.00  0.62           H  
ATOM   2842  HB  ILE A 185       1.199  12.145  -4.694  1.00  0.62           H  
ATOM   2843 1HG1 ILE A 185       0.365  14.310  -6.622  1.00  0.62           H  
ATOM   2844 2HG1 ILE A 185       0.477  12.602  -7.073  1.00  0.62           H  
ATOM   2845 1HG2 ILE A 185       0.430  14.275  -3.685  1.00  0.62           H  
ATOM   2846 2HG2 ILE A 185       2.177  14.059  -3.437  1.00  0.62           H  
ATOM   2847 3HG2 ILE A 185       1.589  15.179  -4.690  1.00  0.62           H  
ATOM   2848 1HD1 ILE A 185      -1.802  13.213  -6.491  1.00  0.62           H  
ATOM   2849 2HD1 ILE A 185      -1.151  12.029  -5.340  1.00  0.62           H  
ATOM   2850 3HD1 ILE A 185      -1.267  13.745  -4.889  1.00  0.62           H  
ATOM   2851  N   HIS A 186       4.084  11.930  -4.172  1.00  0.63           N  
ATOM   2852  CA  HIS A 186       5.083  11.821  -3.123  1.00  0.63           C  
ATOM   2853  C   HIS A 186       6.447  12.175  -3.697  1.00  0.63           C  
ATOM   2854  O   HIS A 186       7.165  12.980  -3.109  1.00  0.63           O  
ATOM   2855  CB  HIS A 186       5.077  10.422  -2.509  1.00  0.63           C  
ATOM   2856  CG  HIS A 186       5.930  10.262  -1.273  1.00  0.63           C  
ATOM   2857  ND1 HIS A 186       5.574  10.836  -0.063  1.00  0.63           N  
ATOM   2858  CD2 HIS A 186       7.069   9.565  -1.031  1.00  0.63           C  
ATOM   2859  CE1 HIS A 186       6.460  10.509   0.861  1.00  0.63           C  
ATOM   2860  NE2 HIS A 186       7.371   9.738   0.314  1.00  0.63           N  
ATOM   2861  H   HIS A 186       3.517  11.111  -4.387  1.00  0.63           H  
ATOM   2862  HA  HIS A 186       4.860  12.532  -2.330  1.00  0.63           H  
ATOM   2863 1HB  HIS A 186       4.050  10.151  -2.256  1.00  0.63           H  
ATOM   2864 2HB  HIS A 186       5.422   9.705  -3.256  1.00  0.63           H  
ATOM   2865  HD2 HIS A 186       7.631   8.966  -1.752  1.00  0.63           H  
ATOM   2866  HE1 HIS A 186       6.435  10.812   1.907  1.00  0.63           H  
ATOM   2867  HE2 HIS A 186       8.172   9.320   0.835  1.00  0.63           H  
ATOM   2868  N   HIS A 187       6.796  11.619  -4.862  1.00  0.64           N  
ATOM   2869  CA  HIS A 187       8.071  11.954  -5.492  1.00  0.64           C  
ATOM   2870  C   HIS A 187       8.211  13.471  -5.645  1.00  0.64           C  
ATOM   2871  O   HIS A 187       9.243  14.069  -5.301  1.00  0.64           O  
ATOM   2872  CB  HIS A 187       8.180  11.347  -6.896  1.00  0.64           C  
ATOM   2873  CG  HIS A 187       9.441  11.767  -7.595  1.00  0.64           C  
ATOM   2874  ND1 HIS A 187      10.643  11.126  -7.423  1.00  0.64           N  
ATOM   2875  CD2 HIS A 187       9.683  12.797  -8.431  1.00  0.64           C  
ATOM   2876  CE1 HIS A 187      11.570  11.733  -8.138  1.00  0.64           C  
ATOM   2877  NE2 HIS A 187      11.016  12.751  -8.754  1.00  0.64           N  
ATOM   2878  H   HIS A 187       6.177  10.944  -5.316  1.00  0.64           H  
ATOM   2879  HA  HIS A 187       8.896  11.587  -4.881  1.00  0.64           H  
ATOM   2880 1HB  HIS A 187       8.162  10.256  -6.829  1.00  0.64           H  
ATOM   2881 2HB  HIS A 187       7.334  11.654  -7.504  1.00  0.64           H  
ATOM   2882  HD1 HIS A 187      10.830  10.297  -6.871  1.00  0.64           H  
ATOM   2883  HD2 HIS A 187       9.044  13.584  -8.838  1.00  0.64           H  
ATOM   2884  HE1 HIS A 187      12.595  11.362  -8.135  1.00  0.64           H  
ATOM   2885  N   ILE A 188       7.171  14.098  -6.188  1.00  0.66           N  
ATOM   2886  CA  ILE A 188       7.212  15.523  -6.461  1.00  0.66           C  
ATOM   2887  C   ILE A 188       7.381  16.306  -5.133  1.00  0.66           C  
ATOM   2888  O   ILE A 188       8.166  17.262  -5.050  1.00  0.66           O  
ATOM   2889  CB  ILE A 188       5.945  15.941  -7.219  1.00  0.66           C  
ATOM   2890  CG1 ILE A 188       5.916  15.306  -8.622  1.00  0.66           C  
ATOM   2891  CG2 ILE A 188       5.993  17.409  -7.407  1.00  0.66           C  
ATOM   2892  CD1 ILE A 188       4.565  15.431  -9.328  1.00  0.66           C  
ATOM   2893  H   ILE A 188       6.343  13.558  -6.453  1.00  0.66           H  
ATOM   2894  HA  ILE A 188       8.069  15.729  -7.096  1.00  0.66           H  
ATOM   2895  HB  ILE A 188       5.052  15.648  -6.669  1.00  0.66           H  
ATOM   2896 1HG1 ILE A 188       6.674  15.779  -9.240  1.00  0.66           H  
ATOM   2897 2HG1 ILE A 188       6.160  14.247  -8.535  1.00  0.66           H  
ATOM   2898 1HG2 ILE A 188       5.118  17.715  -7.955  1.00  0.66           H  
ATOM   2899 2HG2 ILE A 188       6.031  17.888  -6.461  1.00  0.66           H  
ATOM   2900 3HG2 ILE A 188       6.883  17.658  -7.965  1.00  0.66           H  
ATOM   2901 1HD1 ILE A 188       4.630  14.956 -10.299  1.00  0.66           H  
ATOM   2902 2HD1 ILE A 188       3.797  14.934  -8.733  1.00  0.66           H  
ATOM   2903 3HD1 ILE A 188       4.305  16.478  -9.450  1.00  0.66           H  
ATOM   2904  N   SER A 189       6.664  15.882  -4.090  1.00  0.67           N  
ATOM   2905  CA  SER A 189       6.796  16.482  -2.762  1.00  0.67           C  
ATOM   2906  C   SER A 189       8.238  16.334  -2.239  1.00  0.67           C  
ATOM   2907  O   SER A 189       8.827  17.285  -1.721  1.00  0.67           O  
ATOM   2908  CB  SER A 189       5.814  15.833  -1.800  1.00  0.67           C  
ATOM   2909  OG  SER A 189       5.914  16.385  -0.507  1.00  0.67           O  
ATOM   2910  H   SER A 189       6.009  15.110  -4.221  1.00  0.67           H  
ATOM   2911  HA  SER A 189       6.566  17.544  -2.841  1.00  0.67           H  
ATOM   2912 1HB  SER A 189       4.801  15.961  -2.180  1.00  0.67           H  
ATOM   2913 2HB  SER A 189       6.004  14.767  -1.753  1.00  0.67           H  
ATOM   2914  HG  SER A 189       6.748  16.068  -0.149  1.00  0.67           H  
ATOM   2915  N   GLN A 190       8.832  15.142  -2.405  1.00  0.70           N  
ATOM   2916  CA  GLN A 190      10.207  14.865  -1.963  1.00  0.70           C  
ATOM   2917  C   GLN A 190      11.221  15.751  -2.681  1.00  0.70           C  
ATOM   2918  O   GLN A 190      12.267  16.090  -2.122  1.00  0.70           O  
ATOM   2919  CB  GLN A 190      10.593  13.395  -2.176  1.00  0.70           C  
ATOM   2920  CG  GLN A 190       9.912  12.380  -1.246  1.00  0.70           C  
ATOM   2921  CD  GLN A 190      10.323  10.950  -1.590  1.00  0.70           C  
ATOM   2922  OE1 GLN A 190      10.314  10.544  -2.754  1.00  0.70           O  
ATOM   2923  NE2 GLN A 190      10.717  10.182  -0.579  1.00  0.70           N  
ATOM   2924  H   GLN A 190       8.298  14.390  -2.835  1.00  0.70           H  
ATOM   2925  HA  GLN A 190      10.270  15.080  -0.898  1.00  0.70           H  
ATOM   2926 1HB  GLN A 190      10.347  13.110  -3.198  1.00  0.70           H  
ATOM   2927 2HB  GLN A 190      11.669  13.286  -2.062  1.00  0.70           H  
ATOM   2928 1HG  GLN A 190      10.209  12.582  -0.218  1.00  0.70           H  
ATOM   2929 2HG  GLN A 190       8.832  12.462  -1.344  1.00  0.70           H  
ATOM   2930 1HE2 GLN A 190      11.014   9.239  -0.746  1.00  0.70           H  
ATOM   2931 2HE2 GLN A 190      10.717  10.536   0.359  1.00  0.70           H  
ATOM   2932  N   SER A 191      10.882  16.172  -3.902  1.00  0.73           N  
ATOM   2933  CA  SER A 191      11.731  17.036  -4.710  1.00  0.73           C  
ATOM   2934  C   SER A 191      11.708  18.493  -4.221  1.00  0.73           C  
ATOM   2935  O   SER A 191      12.462  19.325  -4.731  1.00  0.73           O  
ATOM   2936  CB  SER A 191      11.316  16.979  -6.166  1.00  0.73           C  
ATOM   2937  OG  SER A 191      11.524  15.705  -6.705  1.00  0.73           O  
ATOM   2938  H   SER A 191      10.017  15.818  -4.311  1.00  0.73           H  
ATOM   2939  HA  SER A 191      12.755  16.671  -4.633  1.00  0.73           H  
ATOM   2940 1HB  SER A 191      10.283  17.231  -6.253  1.00  0.73           H  
ATOM   2941 2HB  SER A 191      11.884  17.713  -6.730  1.00  0.73           H  
ATOM   2942  HG  SER A 191      10.928  15.109  -6.210  1.00  0.73           H  
ATOM   2943  N   GLY A 192      10.848  18.806  -3.240  1.00  0.77           N  
ATOM   2944  CA  GLY A 192      10.788  20.144  -2.670  1.00  0.77           C  
ATOM   2945  C   GLY A 192       9.758  21.087  -3.280  1.00  0.77           C  
ATOM   2946  O   GLY A 192       9.833  22.296  -3.061  1.00  0.77           O  
ATOM   2947  H   GLY A 192      10.231  18.098  -2.846  1.00  0.77           H  
ATOM   2948 1HA  GLY A 192      10.578  20.045  -1.605  1.00  0.77           H  
ATOM   2949 2HA  GLY A 192      11.773  20.600  -2.743  1.00  0.77           H  
ATOM   2950  N   TYR A 193       8.801  20.572  -4.040  1.00  0.79           N  
ATOM   2951  CA  TYR A 193       7.814  21.473  -4.632  1.00  0.79           C  
ATOM   2952  C   TYR A 193       6.696  21.864  -3.649  1.00  0.79           C  
ATOM   2953  O   TYR A 193       6.286  21.061  -2.800  1.00  0.79           O  
ATOM   2954  CB  TYR A 193       7.283  20.831  -5.897  1.00  0.79           C  
ATOM   2955  CG  TYR A 193       8.325  20.821  -6.983  1.00  0.79           C  
ATOM   2956  CD1 TYR A 193       8.979  19.660  -7.306  1.00  0.79           C  
ATOM   2957  CD2 TYR A 193       8.651  21.992  -7.627  1.00  0.79           C  
ATOM   2958  CE1 TYR A 193       9.957  19.657  -8.270  1.00  0.79           C  
ATOM   2959  CE2 TYR A 193       9.630  22.003  -8.592  1.00  0.79           C  
ATOM   2960  CZ  TYR A 193      10.287  20.836  -8.913  1.00  0.79           C  
ATOM   2961  OH  TYR A 193      11.274  20.838  -9.872  1.00  0.79           O  
ATOM   2962  H   TYR A 193       8.741  19.565  -4.214  1.00  0.79           H  
ATOM   2963  HA  TYR A 193       8.321  22.395  -4.920  1.00  0.79           H  
ATOM   2964 1HB  TYR A 193       7.006  19.806  -5.681  1.00  0.79           H  
ATOM   2965 2HB  TYR A 193       6.403  21.344  -6.249  1.00  0.79           H  
ATOM   2966  HD1 TYR A 193       8.724  18.749  -6.798  1.00  0.79           H  
ATOM   2967  HD2 TYR A 193       8.142  22.906  -7.365  1.00  0.79           H  
ATOM   2968  HE1 TYR A 193      10.472  18.733  -8.521  1.00  0.79           H  
ATOM   2969  HE2 TYR A 193       9.888  22.934  -9.096  1.00  0.79           H  
ATOM   2970  HH  TYR A 193      11.703  19.978  -9.887  1.00  0.79           H  
ATOM   2971  N   SER A 194       6.196  23.108  -3.764  1.00  0.81           N  
ATOM   2972  CA  SER A 194       5.103  23.570  -2.895  1.00  0.81           C  
ATOM   2973  C   SER A 194       3.839  22.866  -3.302  1.00  0.81           C  
ATOM   2974  O   SER A 194       3.796  22.315  -4.392  1.00  0.81           O  
ATOM   2975  CB  SER A 194       4.872  25.066  -3.020  1.00  0.81           C  
ATOM   2976  OG  SER A 194       4.303  25.413  -4.282  1.00  0.81           O  
ATOM   2977  H   SER A 194       6.585  23.739  -4.470  1.00  0.81           H  
ATOM   2978  HA  SER A 194       5.337  23.317  -1.860  1.00  0.81           H  
ATOM   2979 1HB  SER A 194       4.222  25.406  -2.217  1.00  0.81           H  
ATOM   2980 2HB  SER A 194       5.827  25.578  -2.906  1.00  0.81           H  
ATOM   2981  HG  SER A 194       4.386  26.376  -4.345  1.00  0.81           H  
ATOM   2982  N   ALA A 195       2.797  22.900  -2.475  1.00  0.82           N  
ATOM   2983  CA  ALA A 195       1.567  22.207  -2.855  1.00  0.82           C  
ATOM   2984  C   ALA A 195       0.998  22.715  -4.178  1.00  0.82           C  
ATOM   2985  O   ALA A 195       0.490  21.929  -4.983  1.00  0.82           O  
ATOM   2986  CB  ALA A 195       0.529  22.361  -1.768  1.00  0.82           C  
ATOM   2987  H   ALA A 195       2.865  23.374  -1.587  1.00  0.82           H  
ATOM   2988  HA  ALA A 195       1.802  21.150  -2.971  1.00  0.82           H  
ATOM   2989 1HB  ALA A 195      -0.369  21.810  -2.047  1.00  0.82           H  
ATOM   2990 2HB  ALA A 195       0.919  21.964  -0.831  1.00  0.82           H  
ATOM   2991 3HB  ALA A 195       0.284  23.414  -1.643  1.00  0.82           H  
ATOM   2992  N   GLN A 196       1.091  24.022  -4.438  1.00  0.82           N  
ATOM   2993  CA  GLN A 196       0.577  24.510  -5.709  1.00  0.82           C  
ATOM   2994  C   GLN A 196       1.438  23.968  -6.839  1.00  0.82           C  
ATOM   2995  O   GLN A 196       0.924  23.544  -7.879  1.00  0.82           O  
ATOM   2996  CB  GLN A 196       0.547  26.038  -5.761  1.00  0.82           C  
ATOM   2997  CG  GLN A 196      -0.477  26.680  -4.837  1.00  0.82           C  
ATOM   2998  CD  GLN A 196      -0.443  28.203  -4.901  1.00  0.82           C  
ATOM   2999  OE1 GLN A 196       0.572  28.804  -5.269  1.00  0.82           O  
ATOM   3000  NE2 GLN A 196      -1.557  28.834  -4.545  1.00  0.82           N  
ATOM   3001  H   GLN A 196       1.517  24.650  -3.774  1.00  0.82           H  
ATOM   3002  HA  GLN A 196      -0.438  24.135  -5.845  1.00  0.82           H  
ATOM   3003 1HB  GLN A 196       1.532  26.425  -5.497  1.00  0.82           H  
ATOM   3004 2HB  GLN A 196       0.334  26.362  -6.780  1.00  0.82           H  
ATOM   3005 1HG  GLN A 196      -1.472  26.345  -5.129  1.00  0.82           H  
ATOM   3006 2HG  GLN A 196      -0.264  26.374  -3.813  1.00  0.82           H  
ATOM   3007 1HE2 GLN A 196      -1.595  29.835  -4.565  1.00  0.82           H  
ATOM   3008 2HE2 GLN A 196      -2.358  28.311  -4.253  1.00  0.82           H  
ATOM   3009  N   GLN A 197       2.758  23.935  -6.630  1.00  0.81           N  
ATOM   3010  CA  GLN A 197       3.628  23.422  -7.675  1.00  0.81           C  
ATOM   3011  C   GLN A 197       3.384  21.934  -7.895  1.00  0.81           C  
ATOM   3012  O   GLN A 197       3.397  21.469  -9.035  1.00  0.81           O  
ATOM   3013  CB  GLN A 197       5.089  23.680  -7.341  1.00  0.81           C  
ATOM   3014  CG  GLN A 197       5.512  25.127  -7.396  1.00  0.81           C  
ATOM   3015  CD  GLN A 197       6.936  25.336  -6.882  1.00  0.81           C  
ATOM   3016  OE1 GLN A 197       7.340  24.828  -5.815  1.00  0.81           O  
ATOM   3017  NE2 GLN A 197       7.725  26.087  -7.650  1.00  0.81           N  
ATOM   3018  H   GLN A 197       3.168  24.279  -5.755  1.00  0.81           H  
ATOM   3019  HA  GLN A 197       3.395  23.942  -8.602  1.00  0.81           H  
ATOM   3020 1HB  GLN A 197       5.275  23.330  -6.341  1.00  0.81           H  
ATOM   3021 2HB  GLN A 197       5.721  23.109  -8.017  1.00  0.81           H  
ATOM   3022 1HG  GLN A 197       5.472  25.460  -8.430  1.00  0.81           H  
ATOM   3023 2HG  GLN A 197       4.830  25.717  -6.789  1.00  0.81           H  
ATOM   3024 1HE2 GLN A 197       8.673  26.264  -7.378  1.00  0.81           H  
ATOM   3025 2HE2 GLN A 197       7.373  26.476  -8.503  1.00  0.81           H  
ATOM   3026  N   GLN A 198       3.120  21.186  -6.814  1.00  0.79           N  
ATOM   3027  CA  GLN A 198       2.875  19.755  -6.930  1.00  0.79           C  
ATOM   3028  C   GLN A 198       1.633  19.495  -7.750  1.00  0.79           C  
ATOM   3029  O   GLN A 198       1.623  18.631  -8.630  1.00  0.79           O  
ATOM   3030  CB  GLN A 198       2.645  19.107  -5.550  1.00  0.79           C  
ATOM   3031  CG  GLN A 198       3.850  18.998  -4.637  1.00  0.79           C  
ATOM   3032  CD  GLN A 198       3.484  18.478  -3.279  1.00  0.79           C  
ATOM   3033  OE1 GLN A 198       2.589  17.630  -3.136  1.00  0.79           O  
ATOM   3034  NE2 GLN A 198       4.171  18.974  -2.257  1.00  0.79           N  
ATOM   3035  H   GLN A 198       3.122  21.622  -5.898  1.00  0.79           H  
ATOM   3036  HA  GLN A 198       3.721  19.301  -7.425  1.00  0.79           H  
ATOM   3037 1HB  GLN A 198       1.886  19.676  -5.019  1.00  0.79           H  
ATOM   3038 2HB  GLN A 198       2.252  18.102  -5.693  1.00  0.79           H  
ATOM   3039 1HG  GLN A 198       4.520  18.284  -5.043  1.00  0.79           H  
ATOM   3040 2HG  GLN A 198       4.339  19.958  -4.531  1.00  0.79           H  
ATOM   3041 1HE2 GLN A 198       3.983  18.663  -1.324  1.00  0.79           H  
ATOM   3042 2HE2 GLN A 198       4.912  19.669  -2.421  1.00  0.79           H  
ATOM   3043  N   ALA A 199       0.582  20.276  -7.493  1.00  0.76           N  
ATOM   3044  CA  ALA A 199      -0.663  20.122  -8.226  1.00  0.76           C  
ATOM   3045  C   ALA A 199      -0.467  20.405  -9.707  1.00  0.76           C  
ATOM   3046  O   ALA A 199      -1.010  19.702 -10.567  1.00  0.76           O  
ATOM   3047  CB  ALA A 199      -1.704  21.061  -7.653  1.00  0.76           C  
ATOM   3048  H   ALA A 199       0.638  20.973  -6.747  1.00  0.76           H  
ATOM   3049  HA  ALA A 199      -0.999  19.091  -8.116  1.00  0.76           H  
ATOM   3050 1HB  ALA A 199      -2.644  20.935  -8.183  1.00  0.76           H  
ATOM   3051 2HB  ALA A 199      -1.845  20.839  -6.595  1.00  0.76           H  
ATOM   3052 3HB  ALA A 199      -1.356  22.089  -7.762  1.00  0.76           H  
ATOM   3053  N   ARG A 200       0.334  21.430 -10.010  1.00  0.74           N  
ATOM   3054  CA  ARG A 200       0.576  21.805 -11.392  1.00  0.74           C  
ATOM   3055  C   ARG A 200       1.436  20.770 -12.099  1.00  0.74           C  
ATOM   3056  O   ARG A 200       1.110  20.349 -13.209  1.00  0.74           O  
ATOM   3057  CB  ARG A 200       1.243  23.168 -11.425  1.00  0.74           C  
ATOM   3058  CG  ARG A 200       0.325  24.313 -11.000  1.00  0.74           C  
ATOM   3059  CD  ARG A 200       1.062  25.592 -10.843  1.00  0.74           C  
ATOM   3060  NE  ARG A 200       0.193  26.660 -10.364  1.00  0.74           N  
ATOM   3061  CZ  ARG A 200       0.623  27.850  -9.896  1.00  0.74           C  
ATOM   3062  NH1 ARG A 200       1.910  28.116  -9.855  1.00  0.74           N  
ATOM   3063  NH2 ARG A 200      -0.249  28.748  -9.473  1.00  0.74           N  
ATOM   3064  H   ARG A 200       0.747  21.990  -9.261  1.00  0.74           H  
ATOM   3065  HA  ARG A 200      -0.383  21.872 -11.903  1.00  0.74           H  
ATOM   3066 1HB  ARG A 200       2.097  23.166 -10.749  1.00  0.74           H  
ATOM   3067 2HB  ARG A 200       1.615  23.375 -12.428  1.00  0.74           H  
ATOM   3068 1HG  ARG A 200      -0.438  24.456 -11.764  1.00  0.74           H  
ATOM   3069 2HG  ARG A 200      -0.155  24.067 -10.056  1.00  0.74           H  
ATOM   3070 1HD  ARG A 200       1.863  25.453 -10.116  1.00  0.74           H  
ATOM   3071 2HD  ARG A 200       1.484  25.895 -11.800  1.00  0.74           H  
ATOM   3072  HE  ARG A 200      -0.805  26.494 -10.378  1.00  0.74           H  
ATOM   3073 1HH1 ARG A 200       2.577  27.429 -10.176  1.00  0.74           H  
ATOM   3074 2HH1 ARG A 200       2.229  29.007  -9.501  1.00  0.74           H  
ATOM   3075 1HH2 ARG A 200      -1.238  28.545  -9.500  1.00  0.74           H  
ATOM   3076 2HH2 ARG A 200       0.075  29.636  -9.117  1.00  0.74           H  
ATOM   3077  N   ARG A 201       2.498  20.301 -11.440  1.00  0.73           N  
ATOM   3078  CA  ARG A 201       3.362  19.305 -12.054  1.00  0.73           C  
ATOM   3079  C   ARG A 201       2.617  18.010 -12.277  1.00  0.73           C  
ATOM   3080  O   ARG A 201       2.719  17.408 -13.344  1.00  0.73           O  
ATOM   3081  CB  ARG A 201       4.578  19.033 -11.198  1.00  0.73           C  
ATOM   3082  CG  ARG A 201       5.613  20.128 -11.171  1.00  0.73           C  
ATOM   3083  CD  ARG A 201       6.663  19.791 -10.223  1.00  0.73           C  
ATOM   3084  NE  ARG A 201       7.365  18.570 -10.615  1.00  0.73           N  
ATOM   3085  CZ  ARG A 201       8.439  18.534 -11.421  1.00  0.73           C  
ATOM   3086  NH1 ARG A 201       8.934  19.658 -11.894  1.00  0.73           N  
ATOM   3087  NH2 ARG A 201       8.996  17.376 -11.732  1.00  0.73           N  
ATOM   3088  H   ARG A 201       2.727  20.661 -10.518  1.00  0.73           H  
ATOM   3089  HA  ARG A 201       3.697  19.687 -13.018  1.00  0.73           H  
ATOM   3090 1HB  ARG A 201       4.249  18.887 -10.166  1.00  0.73           H  
ATOM   3091 2HB  ARG A 201       5.061  18.110 -11.521  1.00  0.73           H  
ATOM   3092 1HG  ARG A 201       6.055  20.241 -12.162  1.00  0.73           H  
ATOM   3093 2HG  ARG A 201       5.151  21.066 -10.866  1.00  0.73           H  
ATOM   3094 1HD  ARG A 201       7.384  20.603 -10.190  1.00  0.73           H  
ATOM   3095 2HD  ARG A 201       6.231  19.653  -9.237  1.00  0.73           H  
ATOM   3096  HE  ARG A 201       7.007  17.685 -10.274  1.00  0.73           H  
ATOM   3097 1HH1 ARG A 201       8.496  20.539 -11.667  1.00  0.73           H  
ATOM   3098 2HH1 ARG A 201       9.755  19.643 -12.485  1.00  0.73           H  
ATOM   3099 1HH2 ARG A 201       8.599  16.490 -11.387  1.00  0.73           H  
ATOM   3100 2HH2 ARG A 201       9.813  17.341 -12.337  1.00  0.73           H  
ATOM   3101  N   GLN A 202       1.815  17.596 -11.296  1.00  0.72           N  
ATOM   3102  CA  GLN A 202       1.053  16.374 -11.446  1.00  0.72           C  
ATOM   3103  C   GLN A 202       0.143  16.498 -12.652  1.00  0.72           C  
ATOM   3104  O   GLN A 202       0.124  15.616 -13.514  1.00  0.72           O  
ATOM   3105  CB  GLN A 202       0.206  16.109 -10.204  1.00  0.72           C  
ATOM   3106  CG  GLN A 202      -0.626  14.851 -10.278  1.00  0.72           C  
ATOM   3107  CD  GLN A 202      -1.617  14.751  -9.134  1.00  0.72           C  
ATOM   3108  OE1 GLN A 202      -1.552  15.500  -8.156  1.00  0.72           O  
ATOM   3109  NE2 GLN A 202      -2.559  13.824  -9.256  1.00  0.72           N  
ATOM   3110  H   GLN A 202       1.743  18.117 -10.422  1.00  0.72           H  
ATOM   3111  HA  GLN A 202       1.740  15.544 -11.607  1.00  0.72           H  
ATOM   3112 1HB  GLN A 202       0.860  16.033  -9.333  1.00  0.72           H  
ATOM   3113 2HB  GLN A 202      -0.461  16.958 -10.032  1.00  0.72           H  
ATOM   3114 1HG  GLN A 202      -1.174  14.859 -11.214  1.00  0.72           H  
ATOM   3115 2HG  GLN A 202       0.035  13.991 -10.232  1.00  0.72           H  
ATOM   3116 1HE2 GLN A 202      -3.248  13.712  -8.539  1.00  0.72           H  
ATOM   3117 2HE2 GLN A 202      -2.585  13.239 -10.068  1.00  0.72           H  
ATOM   3118  N   ALA A 203      -0.590  17.615 -12.745  1.00  0.71           N  
ATOM   3119  CA  ALA A 203      -1.497  17.798 -13.860  1.00  0.71           C  
ATOM   3120  C   ALA A 203      -0.761  17.773 -15.188  1.00  0.71           C  
ATOM   3121  O   ALA A 203      -1.199  17.104 -16.119  1.00  0.71           O  
ATOM   3122  CB  ALA A 203      -2.232  19.117 -13.713  1.00  0.71           C  
ATOM   3123  H   ALA A 203      -0.546  18.337 -12.020  1.00  0.71           H  
ATOM   3124  HA  ALA A 203      -2.214  16.978 -13.851  1.00  0.71           H  
ATOM   3125 1HB  ALA A 203      -2.930  19.242 -14.539  1.00  0.71           H  
ATOM   3126 2HB  ALA A 203      -2.776  19.127 -12.768  1.00  0.71           H  
ATOM   3127 3HB  ALA A 203      -1.508  19.933 -13.719  1.00  0.71           H  
ATOM   3128  N   GLN A 204       0.402  18.421 -15.262  1.00  0.71           N  
ATOM   3129  CA  GLN A 204       1.146  18.460 -16.514  1.00  0.71           C  
ATOM   3130  C   GLN A 204       1.601  17.072 -16.922  1.00  0.71           C  
ATOM   3131  O   GLN A 204       1.488  16.685 -18.092  1.00  0.71           O  
ATOM   3132  CB  GLN A 204       2.346  19.389 -16.352  1.00  0.71           C  
ATOM   3133  CG  GLN A 204       1.965  20.862 -16.242  1.00  0.71           C  
ATOM   3134  CD  GLN A 204       3.118  21.748 -15.789  1.00  0.71           C  
ATOM   3135  OE1 GLN A 204       4.027  21.315 -15.072  1.00  0.71           O  
ATOM   3136  NE2 GLN A 204       3.083  23.006 -16.205  1.00  0.71           N  
ATOM   3137  H   GLN A 204       0.746  18.944 -14.456  1.00  0.71           H  
ATOM   3138  HA  GLN A 204       0.498  18.851 -17.292  1.00  0.71           H  
ATOM   3139 1HB  GLN A 204       2.899  19.113 -15.454  1.00  0.71           H  
ATOM   3140 2HB  GLN A 204       3.008  19.268 -17.196  1.00  0.71           H  
ATOM   3141 1HG  GLN A 204       1.655  21.203 -17.230  1.00  0.71           H  
ATOM   3142 2HG  GLN A 204       1.143  20.971 -15.546  1.00  0.71           H  
ATOM   3143 1HE2 GLN A 204       3.809  23.641 -15.941  1.00  0.71           H  
ATOM   3144 2HE2 GLN A 204       2.330  23.319 -16.782  1.00  0.71           H  
ATOM   3145  N   LEU A 205       2.044  16.290 -15.946  1.00  0.72           N  
ATOM   3146  CA  LEU A 205       2.501  14.946 -16.217  1.00  0.72           C  
ATOM   3147  C   LEU A 205       1.356  14.052 -16.663  1.00  0.72           C  
ATOM   3148  O   LEU A 205       1.527  13.183 -17.515  1.00  0.72           O  
ATOM   3149  CB  LEU A 205       3.190  14.380 -14.988  1.00  0.72           C  
ATOM   3150  CG  LEU A 205       4.512  15.070 -14.642  1.00  0.72           C  
ATOM   3151  CD1 LEU A 205       5.047  14.499 -13.369  1.00  0.72           C  
ATOM   3152  CD2 LEU A 205       5.453  14.894 -15.763  1.00  0.72           C  
ATOM   3153  H   LEU A 205       2.103  16.656 -14.994  1.00  0.72           H  
ATOM   3154  HA  LEU A 205       3.228  14.999 -17.018  1.00  0.72           H  
ATOM   3155 1HB  LEU A 205       2.521  14.496 -14.132  1.00  0.72           H  
ATOM   3156 2HB  LEU A 205       3.388  13.339 -15.131  1.00  0.72           H  
ATOM   3157  HG  LEU A 205       4.348  16.128 -14.493  1.00  0.72           H  
ATOM   3158 1HD1 LEU A 205       5.988  14.990 -13.104  1.00  0.72           H  
ATOM   3159 2HD1 LEU A 205       4.321  14.655 -12.578  1.00  0.72           H  
ATOM   3160 3HD1 LEU A 205       5.221  13.441 -13.510  1.00  0.72           H  
ATOM   3161 1HD2 LEU A 205       6.404  15.382 -15.529  1.00  0.72           H  
ATOM   3162 2HD2 LEU A 205       5.600  13.848 -15.901  1.00  0.72           H  
ATOM   3163 3HD2 LEU A 205       5.030  15.328 -16.659  1.00  0.72           H  
ATOM   3164  N   LEU A 206       0.166  14.277 -16.116  1.00  0.74           N  
ATOM   3165  CA  LEU A 206      -0.970  13.472 -16.519  1.00  0.74           C  
ATOM   3166  C   LEU A 206      -1.500  13.941 -17.885  1.00  0.74           C  
ATOM   3167  O   LEU A 206      -1.951  13.129 -18.683  1.00  0.74           O  
ATOM   3168  CB  LEU A 206      -2.038  13.500 -15.427  1.00  0.74           C  
ATOM   3169  CG  LEU A 206      -1.574  12.835 -14.091  1.00  0.74           C  
ATOM   3170  CD1 LEU A 206      -2.644  12.994 -13.033  1.00  0.74           C  
ATOM   3171  CD2 LEU A 206      -1.245  11.384 -14.329  1.00  0.74           C  
ATOM   3172  H   LEU A 206       0.061  14.987 -15.390  1.00  0.74           H  
ATOM   3173  HA  LEU A 206      -0.636  12.444 -16.622  1.00  0.74           H  
ATOM   3174 1HB  LEU A 206      -2.287  14.542 -15.215  1.00  0.74           H  
ATOM   3175 2HB  LEU A 206      -2.928  12.986 -15.781  1.00  0.74           H  
ATOM   3176  HG  LEU A 206      -0.680  13.336 -13.736  1.00  0.74           H  
ATOM   3177 1HD1 LEU A 206      -2.302  12.542 -12.103  1.00  0.74           H  
ATOM   3178 2HD1 LEU A 206      -2.839  14.057 -12.876  1.00  0.74           H  
ATOM   3179 3HD1 LEU A 206      -3.557  12.502 -13.362  1.00  0.74           H  
ATOM   3180 1HD2 LEU A 206      -0.904  10.945 -13.394  1.00  0.74           H  
ATOM   3181 2HD2 LEU A 206      -2.131  10.857 -14.680  1.00  0.74           H  
ATOM   3182 3HD2 LEU A 206      -0.458  11.312 -15.075  1.00  0.74           H  
ATOM   3183  N   LEU A 207      -1.374  15.232 -18.214  1.00  0.75           N  
ATOM   3184  CA  LEU A 207      -1.805  15.725 -19.532  1.00  0.75           C  
ATOM   3185  C   LEU A 207      -0.974  15.081 -20.646  1.00  0.75           C  
ATOM   3186  O   LEU A 207      -1.487  14.790 -21.738  1.00  0.75           O  
ATOM   3187  CB  LEU A 207      -1.730  17.255 -19.600  1.00  0.75           C  
ATOM   3188  CG  LEU A 207      -2.784  18.001 -18.750  1.00  0.75           C  
ATOM   3189  CD1 LEU A 207      -2.469  19.486 -18.731  1.00  0.75           C  
ATOM   3190  CD2 LEU A 207      -4.156  17.747 -19.340  1.00  0.75           C  
ATOM   3191  H   LEU A 207      -1.016  15.894 -17.527  1.00  0.75           H  
ATOM   3192  HA  LEU A 207      -2.846  15.441 -19.675  1.00  0.75           H  
ATOM   3193 1HB  LEU A 207      -0.747  17.565 -19.253  1.00  0.75           H  
ATOM   3194 2HB  LEU A 207      -1.847  17.567 -20.636  1.00  0.75           H  
ATOM   3195  HG  LEU A 207      -2.770  17.634 -17.744  1.00  0.75           H  
ATOM   3196 1HD1 LEU A 207      -3.213  20.007 -18.131  1.00  0.75           H  
ATOM   3197 2HD1 LEU A 207      -1.485  19.641 -18.298  1.00  0.75           H  
ATOM   3198 3HD1 LEU A 207      -2.483  19.875 -19.748  1.00  0.75           H  
ATOM   3199 1HD2 LEU A 207      -4.908  18.264 -18.743  1.00  0.75           H  
ATOM   3200 2HD2 LEU A 207      -4.188  18.116 -20.365  1.00  0.75           H  
ATOM   3201 3HD2 LEU A 207      -4.361  16.677 -19.334  1.00  0.75           H  
ATOM   3202  N   LEU A 208       0.277  14.736 -20.334  1.00  0.77           N  
ATOM   3203  CA  LEU A 208       1.145  14.071 -21.300  1.00  0.77           C  
ATOM   3204  C   LEU A 208       0.507  12.763 -21.763  1.00  0.77           C  
ATOM   3205  O   LEU A 208       0.745  12.324 -22.888  1.00  0.77           O  
ATOM   3206  CB  LEU A 208       2.493  13.700 -20.673  1.00  0.77           C  
ATOM   3207  CG  LEU A 208       3.449  14.825 -20.263  1.00  0.77           C  
ATOM   3208  CD1 LEU A 208       4.614  14.191 -19.457  1.00  0.77           C  
ATOM   3209  CD2 LEU A 208       3.946  15.571 -21.514  1.00  0.77           C  
ATOM   3210  H   LEU A 208       0.652  15.017 -19.426  1.00  0.77           H  
ATOM   3211  HA  LEU A 208       1.297  14.724 -22.155  1.00  0.77           H  
ATOM   3212 1HB  LEU A 208       2.302  13.097 -19.795  1.00  0.77           H  
ATOM   3213 2HB  LEU A 208       3.028  13.074 -21.385  1.00  0.77           H  
ATOM   3214  HG  LEU A 208       2.942  15.523 -19.617  1.00  0.77           H  
ATOM   3215 1HD1 LEU A 208       5.310  14.950 -19.136  1.00  0.77           H  
ATOM   3216 2HD1 LEU A 208       4.207  13.682 -18.587  1.00  0.77           H  
ATOM   3217 3HD1 LEU A 208       5.123  13.487 -20.042  1.00  0.77           H  
ATOM   3218 1HD2 LEU A 208       4.626  16.360 -21.207  1.00  0.77           H  
ATOM   3219 2HD2 LEU A 208       4.463  14.889 -22.176  1.00  0.77           H  
ATOM   3220 3HD2 LEU A 208       3.093  16.004 -22.037  1.00  0.77           H  
ATOM   3221  N   LEU A 209      -0.310  12.138 -20.906  1.00  0.79           N  
ATOM   3222  CA  LEU A 209      -0.936  10.869 -21.219  1.00  0.79           C  
ATOM   3223  C   LEU A 209      -1.923  11.038 -22.376  1.00  0.79           C  
ATOM   3224  O   LEU A 209      -2.147  10.105 -23.148  1.00  0.79           O  
ATOM   3225  CB  LEU A 209      -1.647  10.333 -19.972  1.00  0.79           C  
ATOM   3226  CG  LEU A 209      -0.687   9.991 -18.778  1.00  0.79           C  
ATOM   3227  CD1 LEU A 209      -1.497   9.633 -17.559  1.00  0.79           C  
ATOM   3228  CD2 LEU A 209       0.217   8.857 -19.155  1.00  0.79           C  
ATOM   3229  H   LEU A 209      -0.534  12.564 -20.009  1.00  0.79           H  
ATOM   3230  HA  LEU A 209      -0.167  10.162 -21.512  1.00  0.79           H  
ATOM   3231 1HB  LEU A 209      -2.392  11.038 -19.646  1.00  0.79           H  
ATOM   3232 2HB  LEU A 209      -2.158   9.413 -20.247  1.00  0.79           H  
ATOM   3233  HG  LEU A 209      -0.083  10.873 -18.540  1.00  0.79           H  
ATOM   3234 1HD1 LEU A 209      -0.821   9.413 -16.733  1.00  0.79           H  
ATOM   3235 2HD1 LEU A 209      -2.139  10.475 -17.294  1.00  0.79           H  
ATOM   3236 3HD1 LEU A 209      -2.107   8.760 -17.773  1.00  0.79           H  
ATOM   3237 1HD2 LEU A 209       0.886   8.622 -18.324  1.00  0.79           H  
ATOM   3238 2HD2 LEU A 209      -0.405   8.006 -19.375  1.00  0.79           H  
ATOM   3239 3HD2 LEU A 209       0.803   9.126 -20.026  1.00  0.79           H  
ATOM   3240  N   SER A 210      -2.543  12.223 -22.496  1.00  0.81           N  
ATOM   3241  CA  SER A 210      -3.491  12.461 -23.582  1.00  0.81           C  
ATOM   3242  C   SER A 210      -2.720  12.489 -24.886  1.00  0.81           C  
ATOM   3243  O   SER A 210      -3.161  11.947 -25.907  1.00  0.81           O  
ATOM   3244  CB  SER A 210      -4.242  13.771 -23.395  1.00  0.81           C  
ATOM   3245  OG  SER A 210      -5.080  13.728 -22.266  1.00  0.81           O  
ATOM   3246  H   SER A 210      -2.309  12.991 -21.870  1.00  0.81           H  
ATOM   3247  HA  SER A 210      -4.203  11.640 -23.620  1.00  0.81           H  
ATOM   3248 1HB  SER A 210      -3.528  14.588 -23.290  1.00  0.81           H  
ATOM   3249 2HB  SER A 210      -4.837  13.971 -24.283  1.00  0.81           H  
ATOM   3250  HG  SER A 210      -4.493  13.686 -21.503  1.00  0.81           H  
ATOM   3251  N   HIS A 211      -1.533  13.090 -24.829  1.00  0.83           N  
ATOM   3252  CA  HIS A 211      -0.694  13.197 -26.013  1.00  0.83           C  
ATOM   3253  C   HIS A 211      -0.180  11.818 -26.405  1.00  0.83           C  
ATOM   3254  O   HIS A 211      -0.154  11.472 -27.586  1.00  0.83           O  
ATOM   3255  CB  HIS A 211       0.460  14.158 -25.758  1.00  0.83           C  
ATOM   3256  CG  HIS A 211       0.011  15.588 -25.651  1.00  0.83           C  
ATOM   3257  ND1 HIS A 211      -0.452  16.302 -26.737  1.00  0.83           N  
ATOM   3258  CD2 HIS A 211      -0.055  16.433 -24.590  1.00  0.83           C  
ATOM   3259  CE1 HIS A 211      -0.778  17.524 -26.350  1.00  0.83           C  
ATOM   3260  NE2 HIS A 211      -0.547  17.628 -25.055  1.00  0.83           N  
ATOM   3261  H   HIS A 211      -1.246  13.506 -23.938  1.00  0.83           H  
ATOM   3262  HA  HIS A 211      -1.279  13.586 -26.845  1.00  0.83           H  
ATOM   3263 1HB  HIS A 211       0.970  13.887 -24.837  1.00  0.83           H  
ATOM   3264 2HB  HIS A 211       1.186  14.078 -26.568  1.00  0.83           H  
ATOM   3265  HD2 HIS A 211       0.223  16.211 -23.565  1.00  0.83           H  
ATOM   3266  HE1 HIS A 211      -1.173  18.310 -26.992  1.00  0.83           H  
ATOM   3267  HE2 HIS A 211      -0.709  18.450 -24.491  1.00  0.83           H  
ATOM   3268  N   ILE A 212       0.152  11.004 -25.406  1.00  0.85           N  
ATOM   3269  CA  ILE A 212       0.612   9.650 -25.667  1.00  0.85           C  
ATOM   3270  C   ILE A 212      -0.497   8.824 -26.314  1.00  0.85           C  
ATOM   3271  O   ILE A 212      -0.239   8.112 -27.287  1.00  0.85           O  
ATOM   3272  CB  ILE A 212       1.133   8.997 -24.386  1.00  0.85           C  
ATOM   3273  CG1 ILE A 212       2.428   9.713 -23.968  1.00  0.85           C  
ATOM   3274  CG2 ILE A 212       1.378   7.507 -24.622  1.00  0.85           C  
ATOM   3275  CD1 ILE A 212       2.880   9.389 -22.588  1.00  0.85           C  
ATOM   3276  H   ILE A 212       0.131  11.357 -24.451  1.00  0.85           H  
ATOM   3277  HA  ILE A 212       1.435   9.693 -26.361  1.00  0.85           H  
ATOM   3278  HB  ILE A 212       0.406   9.121 -23.590  1.00  0.85           H  
ATOM   3279 1HG1 ILE A 212       3.221   9.433 -24.663  1.00  0.85           H  
ATOM   3280 2HG1 ILE A 212       2.274  10.786 -24.043  1.00  0.85           H  
ATOM   3281 1HG2 ILE A 212       1.750   7.044 -23.711  1.00  0.85           H  
ATOM   3282 2HG2 ILE A 212       0.441   7.034 -24.909  1.00  0.85           H  
ATOM   3283 3HG2 ILE A 212       2.109   7.371 -25.417  1.00  0.85           H  
ATOM   3284 1HD1 ILE A 212       3.785   9.927 -22.375  1.00  0.85           H  
ATOM   3285 2HD1 ILE A 212       2.116   9.683 -21.882  1.00  0.85           H  
ATOM   3286 3HD1 ILE A 212       3.061   8.328 -22.514  1.00  0.85           H  
ATOM   3287  N   ARG A 213      -1.735   8.931 -25.813  1.00  0.87           N  
ATOM   3288  CA  ARG A 213      -2.846   8.210 -26.432  1.00  0.87           C  
ATOM   3289  C   ARG A 213      -3.043   8.651 -27.887  1.00  0.87           C  
ATOM   3290  O   ARG A 213      -3.275   7.824 -28.774  1.00  0.87           O  
ATOM   3291  CB  ARG A 213      -4.140   8.425 -25.649  1.00  0.87           C  
ATOM   3292  CG  ARG A 213      -4.202   7.678 -24.318  1.00  0.87           C  
ATOM   3293  CD  ARG A 213      -5.568   7.663 -23.719  1.00  0.87           C  
ATOM   3294  NE  ARG A 213      -6.032   8.988 -23.307  1.00  0.87           N  
ATOM   3295  CZ  ARG A 213      -5.817   9.538 -22.088  1.00  0.87           C  
ATOM   3296  NH1 ARG A 213      -5.147   8.877 -21.169  1.00  0.87           N  
ATOM   3297  NH2 ARG A 213      -6.287  10.744 -21.814  1.00  0.87           N  
ATOM   3298  H   ARG A 213      -1.902   9.501 -24.983  1.00  0.87           H  
ATOM   3299  HA  ARG A 213      -2.618   7.147 -26.414  1.00  0.87           H  
ATOM   3300 1HB  ARG A 213      -4.254   9.487 -25.435  1.00  0.87           H  
ATOM   3301 2HB  ARG A 213      -4.988   8.114 -26.254  1.00  0.87           H  
ATOM   3302 1HG  ARG A 213      -3.927   6.651 -24.501  1.00  0.87           H  
ATOM   3303 2HG  ARG A 213      -3.508   8.110 -23.606  1.00  0.87           H  
ATOM   3304 1HD  ARG A 213      -6.273   7.267 -24.448  1.00  0.87           H  
ATOM   3305 2HD  ARG A 213      -5.558   7.017 -22.842  1.00  0.87           H  
ATOM   3306  HE  ARG A 213      -6.553   9.532 -23.980  1.00  0.87           H  
ATOM   3307 1HH1 ARG A 213      -4.785   7.956 -21.375  1.00  0.87           H  
ATOM   3308 2HH1 ARG A 213      -5.003   9.290 -20.258  1.00  0.87           H  
ATOM   3309 1HH2 ARG A 213      -6.805  11.258 -22.515  1.00  0.87           H  
ATOM   3310 2HH2 ARG A 213      -6.128  11.154 -20.906  1.00  0.87           H  
ATOM   3311  N   HIS A 214      -2.895   9.947 -28.153  1.00  0.89           N  
ATOM   3312  CA  HIS A 214      -3.015  10.458 -29.515  1.00  0.89           C  
ATOM   3313  C   HIS A 214      -1.937   9.826 -30.406  1.00  0.89           C  
ATOM   3314  O   HIS A 214      -2.232   9.317 -31.500  1.00  0.89           O  
ATOM   3315  CB  HIS A 214      -2.925  11.990 -29.516  1.00  0.89           C  
ATOM   3316  CG  HIS A 214      -3.053  12.632 -30.855  1.00  0.89           C  
ATOM   3317  ND1 HIS A 214      -4.249  12.705 -31.547  1.00  0.89           N  
ATOM   3318  CD2 HIS A 214      -2.138  13.256 -31.617  1.00  0.89           C  
ATOM   3319  CE1 HIS A 214      -4.051  13.342 -32.690  1.00  0.89           C  
ATOM   3320  NE2 HIS A 214      -2.779  13.688 -32.757  1.00  0.89           N  
ATOM   3321  H   HIS A 214      -2.728  10.605 -27.390  1.00  0.89           H  
ATOM   3322  HA  HIS A 214      -3.985  10.181 -29.922  1.00  0.89           H  
ATOM   3323 1HB  HIS A 214      -3.696  12.396 -28.861  1.00  0.89           H  
ATOM   3324 2HB  HIS A 214      -1.970  12.290 -29.102  1.00  0.89           H  
ATOM   3325  HD2 HIS A 214      -1.092  13.390 -31.361  1.00  0.89           H  
ATOM   3326  HE1 HIS A 214      -4.808  13.549 -33.445  1.00  0.89           H  
ATOM   3327  HE2 HIS A 214      -2.338  14.190 -33.516  1.00  0.89           H  
ATOM   3328  N   MET A 215      -0.684   9.841 -29.936  1.00  0.92           N  
ATOM   3329  CA  MET A 215       0.404   9.277 -30.719  1.00  0.92           C  
ATOM   3330  C   MET A 215       0.202   7.794 -30.927  1.00  0.92           C  
ATOM   3331  O   MET A 215       0.474   7.280 -32.015  1.00  0.92           O  
ATOM   3332  CB  MET A 215       1.731   9.491 -30.021  1.00  0.92           C  
ATOM   3333  CG  MET A 215       2.164  10.894 -30.004  1.00  0.92           C  
ATOM   3334  SD  MET A 215       3.820  11.084 -29.430  1.00  0.92           S  
ATOM   3335  CE  MET A 215       3.727  10.609 -27.715  1.00  0.92           C  
ATOM   3336  H   MET A 215      -0.492  10.274 -29.032  1.00  0.92           H  
ATOM   3337  HA  MET A 215       0.420   9.763 -31.692  1.00  0.92           H  
ATOM   3338 1HB  MET A 215       1.652   9.150 -28.986  1.00  0.92           H  
ATOM   3339 2HB  MET A 215       2.506   8.897 -30.506  1.00  0.92           H  
ATOM   3340 1HG  MET A 215       2.101  11.263 -31.011  1.00  0.92           H  
ATOM   3341 2HG  MET A 215       1.508  11.489 -29.381  1.00  0.92           H  
ATOM   3342 1HE  MET A 215       4.713  10.687 -27.268  1.00  0.92           H  
ATOM   3343 2HE  MET A 215       3.033  11.272 -27.191  1.00  0.92           H  
ATOM   3344 3HE  MET A 215       3.381   9.579 -27.646  1.00  0.92           H  
ATOM   3345  N   SER A 216      -0.310   7.110 -29.908  1.00  0.95           N  
ATOM   3346  CA  SER A 216      -0.577   5.693 -30.000  1.00  0.95           C  
ATOM   3347  C   SER A 216      -1.570   5.414 -31.098  1.00  0.95           C  
ATOM   3348  O   SER A 216      -1.364   4.503 -31.895  1.00  0.95           O  
ATOM   3349  CB  SER A 216      -1.105   5.167 -28.701  1.00  0.95           C  
ATOM   3350  OG  SER A 216      -1.397   3.803 -28.800  1.00  0.95           O  
ATOM   3351  H   SER A 216      -0.499   7.587 -29.028  1.00  0.95           H  
ATOM   3352  HA  SER A 216       0.356   5.182 -30.232  1.00  0.95           H  
ATOM   3353 1HB  SER A 216      -0.357   5.330 -27.935  1.00  0.95           H  
ATOM   3354 2HB  SER A 216      -1.995   5.707 -28.414  1.00  0.95           H  
ATOM   3355  HG  SER A 216      -1.769   3.553 -27.949  1.00  0.95           H  
ATOM   3356  N   ASN A 217      -2.639   6.203 -31.179  1.00  0.99           N  
ATOM   3357  CA  ASN A 217      -3.616   5.963 -32.224  1.00  0.99           C  
ATOM   3358  C   ASN A 217      -2.951   6.068 -33.599  1.00  0.99           C  
ATOM   3359  O   ASN A 217      -3.218   5.248 -34.477  1.00  0.99           O  
ATOM   3360  CB  ASN A 217      -4.778   6.924 -32.087  1.00  0.99           C  
ATOM   3361  CG  ASN A 217      -5.692   6.582 -30.920  1.00  0.99           C  
ATOM   3362  OD1 ASN A 217      -5.717   5.445 -30.425  1.00  0.99           O  
ATOM   3363  ND2 ASN A 217      -6.440   7.558 -30.470  1.00  0.99           N  
ATOM   3364  H   ASN A 217      -2.783   6.944 -30.489  1.00  0.99           H  
ATOM   3365  HA  ASN A 217      -3.991   4.945 -32.118  1.00  0.99           H  
ATOM   3366 1HB  ASN A 217      -4.393   7.936 -31.943  1.00  0.99           H  
ATOM   3367 2HB  ASN A 217      -5.359   6.922 -33.008  1.00  0.99           H  
ATOM   3368 1HD2 ASN A 217      -7.058   7.401 -29.702  1.00  0.99           H  
ATOM   3369 2HD2 ASN A 217      -6.384   8.463 -30.892  1.00  0.99           H  
ATOM   3370  N   LYS A 218      -2.011   7.008 -33.755  1.00  1.03           N  
ATOM   3371  CA  LYS A 218      -1.311   7.131 -35.035  1.00  1.03           C  
ATOM   3372  C   LYS A 218      -0.377   5.940 -35.249  1.00  1.03           C  
ATOM   3373  O   LYS A 218      -0.265   5.407 -36.363  1.00  1.03           O  
ATOM   3374  CB  LYS A 218      -0.503   8.419 -35.069  1.00  1.03           C  
ATOM   3375  CG  LYS A 218       0.235   8.668 -36.369  1.00  1.03           C  
ATOM   3376  CD  LYS A 218      -0.687   8.762 -37.545  1.00  1.03           C  
ATOM   3377  CE  LYS A 218      -1.651   9.926 -37.432  1.00  1.03           C  
ATOM   3378  NZ  LYS A 218      -2.388  10.119 -38.706  1.00  1.03           N  
ATOM   3379  H   LYS A 218      -1.831   7.668 -32.993  1.00  1.03           H  
ATOM   3380  HA  LYS A 218      -2.042   7.149 -35.839  1.00  1.03           H  
ATOM   3381 1HB  LYS A 218      -1.165   9.264 -34.878  1.00  1.03           H  
ATOM   3382 2HB  LYS A 218       0.240   8.399 -34.275  1.00  1.03           H  
ATOM   3383 1HG  LYS A 218       0.836   9.573 -36.313  1.00  1.03           H  
ATOM   3384 2HG  LYS A 218       0.889   7.831 -36.546  1.00  1.03           H  
ATOM   3385 1HD  LYS A 218      -0.092   8.894 -38.455  1.00  1.03           H  
ATOM   3386 2HD  LYS A 218      -1.261   7.836 -37.643  1.00  1.03           H  
ATOM   3387 1HE  LYS A 218      -2.371   9.715 -36.641  1.00  1.03           H  
ATOM   3388 2HE  LYS A 218      -1.107  10.836 -37.192  1.00  1.03           H  
ATOM   3389 1HZ  LYS A 218      -3.038  10.885 -38.628  1.00  1.03           H  
ATOM   3390 2HZ  LYS A 218      -1.679  10.327 -39.429  1.00  1.03           H  
ATOM   3391 3HZ  LYS A 218      -2.893   9.226 -38.927  1.00  1.03           H  
ATOM   3392  N   GLY A 219       0.282   5.501 -34.183  1.00  1.08           N  
ATOM   3393  CA  GLY A 219       1.161   4.354 -34.273  1.00  1.08           C  
ATOM   3394  C   GLY A 219       0.366   3.121 -34.696  1.00  1.08           C  
ATOM   3395  O   GLY A 219       0.838   2.327 -35.503  1.00  1.08           O  
ATOM   3396  H   GLY A 219       0.175   5.987 -33.296  1.00  1.08           H  
ATOM   3397 1HA  GLY A 219       1.955   4.548 -34.986  1.00  1.08           H  
ATOM   3398 2HA  GLY A 219       1.636   4.185 -33.311  1.00  1.08           H  
ATOM   3399  N   MET A 220      -0.871   3.012 -34.201  1.00  1.14           N  
ATOM   3400  CA  MET A 220      -1.768   1.914 -34.530  1.00  1.14           C  
ATOM   3401  C   MET A 220      -2.165   1.966 -36.001  1.00  1.14           C  
ATOM   3402  O   MET A 220      -2.178   0.933 -36.676  1.00  1.14           O  
ATOM   3403  CB  MET A 220      -3.002   1.980 -33.636  1.00  1.14           C  
ATOM   3404  CG  MET A 220      -3.970   0.849 -33.759  1.00  1.14           C  
ATOM   3405  SD  MET A 220      -3.285  -0.740 -33.304  1.00  1.14           S  
ATOM   3406  CE  MET A 220      -3.128  -0.559 -31.531  1.00  1.14           C  
ATOM   3407  H   MET A 220      -1.183   3.708 -33.528  1.00  1.14           H  
ATOM   3408  HA  MET A 220      -1.247   0.975 -34.350  1.00  1.14           H  
ATOM   3409 1HB  MET A 220      -2.689   2.051 -32.595  1.00  1.14           H  
ATOM   3410 2HB  MET A 220      -3.552   2.888 -33.858  1.00  1.14           H  
ATOM   3411 1HG  MET A 220      -4.813   1.058 -33.119  1.00  1.14           H  
ATOM   3412 2HG  MET A 220      -4.330   0.791 -34.787  1.00  1.14           H  
ATOM   3413 1HE  MET A 220      -2.746  -1.478 -31.107  1.00  1.14           H  
ATOM   3414 2HE  MET A 220      -2.448   0.266 -31.302  1.00  1.14           H  
ATOM   3415 3HE  MET A 220      -4.092  -0.345 -31.094  1.00  1.14           H  
ATOM   3416  N   GLU A 221      -2.428   3.178 -36.531  1.00  1.22           N  
ATOM   3417  CA  GLU A 221      -2.771   3.297 -37.950  1.00  1.22           C  
ATOM   3418  C   GLU A 221      -1.590   2.786 -38.772  1.00  1.22           C  
ATOM   3419  O   GLU A 221      -1.766   2.089 -39.784  1.00  1.22           O  
ATOM   3420  CB  GLU A 221      -3.055   4.761 -38.363  1.00  1.22           C  
ATOM   3421  CG  GLU A 221      -4.342   5.404 -37.838  1.00  1.22           C  
ATOM   3422  CD  GLU A 221      -4.505   6.891 -38.292  1.00  1.22           C  
ATOM   3423  OE1 GLU A 221      -3.599   7.430 -38.921  1.00  1.22           O  
ATOM   3424  OE2 GLU A 221      -5.528   7.467 -38.004  1.00  1.22           O  
ATOM   3425  H   GLU A 221      -2.432   4.003 -35.928  1.00  1.22           H  
ATOM   3426  HA  GLU A 221      -3.643   2.680 -38.161  1.00  1.22           H  
ATOM   3427 1HB  GLU A 221      -2.229   5.391 -38.034  1.00  1.22           H  
ATOM   3428 2HB  GLU A 221      -3.088   4.822 -39.448  1.00  1.22           H  
ATOM   3429 1HG  GLU A 221      -5.194   4.829 -38.194  1.00  1.22           H  
ATOM   3430 2HG  GLU A 221      -4.337   5.357 -36.752  1.00  1.22           H  
ATOM   3431  N   HIS A 222      -0.379   3.110 -38.304  1.00  1.31           N  
ATOM   3432  CA  HIS A 222       0.838   2.675 -38.967  1.00  1.31           C  
ATOM   3433  C   HIS A 222       1.021   1.165 -38.890  1.00  1.31           C  
ATOM   3434  O   HIS A 222       1.193   0.524 -39.926  1.00  1.31           O  
ATOM   3435  CB  HIS A 222       2.058   3.412 -38.405  1.00  1.31           C  
ATOM   3436  CG  HIS A 222       3.354   2.974 -39.009  1.00  1.31           C  
ATOM   3437  ND1 HIS A 222       3.663   3.195 -40.327  1.00  1.31           N  
ATOM   3438  CD2 HIS A 222       4.428   2.349 -38.468  1.00  1.31           C  
ATOM   3439  CE1 HIS A 222       4.868   2.730 -40.574  1.00  1.31           C  
ATOM   3440  NE2 HIS A 222       5.355   2.210 -39.463  1.00  1.31           N  
ATOM   3441  H   HIS A 222      -0.311   3.708 -37.480  1.00  1.31           H  
ATOM   3442  HA  HIS A 222       0.773   2.935 -40.024  1.00  1.31           H  
ATOM   3443 1HB  HIS A 222       1.938   4.484 -38.575  1.00  1.31           H  
ATOM   3444 2HB  HIS A 222       2.118   3.257 -37.340  1.00  1.31           H  
ATOM   3445  HD2 HIS A 222       4.535   2.022 -37.435  1.00  1.31           H  
ATOM   3446  HE1 HIS A 222       5.363   2.764 -41.536  1.00  1.31           H  
ATOM   3447  HE2 HIS A 222       6.264   1.777 -39.358  1.00  1.31           H  
ATOM   3448  N   LEU A 223       0.929   0.569 -37.700  1.00  1.41           N  
ATOM   3449  CA  LEU A 223       1.161  -0.868 -37.612  1.00  1.41           C  
ATOM   3450  C   LEU A 223       0.130  -1.628 -38.426  1.00  1.41           C  
ATOM   3451  O   LEU A 223       0.477  -2.578 -39.135  1.00  1.41           O  
ATOM   3452  CB  LEU A 223       1.124  -1.385 -36.177  1.00  1.41           C  
ATOM   3453  CG  LEU A 223       2.460  -1.419 -35.431  1.00  1.41           C  
ATOM   3454  CD1 LEU A 223       3.556  -1.896 -36.388  1.00  1.41           C  
ATOM   3455  CD2 LEU A 223       2.752  -0.050 -34.862  1.00  1.41           C  
ATOM   3456  H   LEU A 223       0.755   1.127 -36.868  1.00  1.41           H  
ATOM   3457  HA  LEU A 223       2.139  -1.079 -38.026  1.00  1.41           H  
ATOM   3458 1HB  LEU A 223       0.427  -0.772 -35.601  1.00  1.41           H  
ATOM   3459 2HB  LEU A 223       0.754  -2.396 -36.210  1.00  1.41           H  
ATOM   3460  HG  LEU A 223       2.404  -2.141 -34.622  1.00  1.41           H  
ATOM   3461 1HD1 LEU A 223       4.506  -1.943 -35.860  1.00  1.41           H  
ATOM   3462 2HD1 LEU A 223       3.297  -2.874 -36.766  1.00  1.41           H  
ATOM   3463 3HD1 LEU A 223       3.642  -1.197 -37.222  1.00  1.41           H  
ATOM   3464 1HD2 LEU A 223       3.697  -0.071 -34.324  1.00  1.41           H  
ATOM   3465 2HD2 LEU A 223       2.812   0.673 -35.680  1.00  1.41           H  
ATOM   3466 3HD2 LEU A 223       1.951   0.242 -34.180  1.00  1.41           H  
ATOM   3467  N   TYR A 224      -1.132  -1.227 -38.327  1.00  1.53           N  
ATOM   3468  CA  TYR A 224      -2.188  -1.865 -39.090  1.00  1.53           C  
ATOM   3469  C   TYR A 224      -1.853  -1.795 -40.578  1.00  1.53           C  
ATOM   3470  O   TYR A 224      -1.931  -2.809 -41.283  1.00  1.53           O  
ATOM   3471  CB  TYR A 224      -3.523  -1.199 -38.793  1.00  1.53           C  
ATOM   3472  CG  TYR A 224      -4.693  -1.770 -39.545  1.00  1.53           C  
ATOM   3473  CD1 TYR A 224      -5.285  -2.941 -39.103  1.00  1.53           C  
ATOM   3474  CD2 TYR A 224      -5.188  -1.120 -40.662  1.00  1.53           C  
ATOM   3475  CE1 TYR A 224      -6.366  -3.462 -39.773  1.00  1.53           C  
ATOM   3476  CE2 TYR A 224      -6.273  -1.642 -41.336  1.00  1.53           C  
ATOM   3477  CZ  TYR A 224      -6.862  -2.810 -40.892  1.00  1.53           C  
ATOM   3478  OH  TYR A 224      -7.945  -3.334 -41.560  1.00  1.53           O  
ATOM   3479  H   TYR A 224      -1.372  -0.445 -37.718  1.00  1.53           H  
ATOM   3480  HA  TYR A 224      -2.242  -2.913 -38.802  1.00  1.53           H  
ATOM   3481 1HB  TYR A 224      -3.731  -1.273 -37.726  1.00  1.53           H  
ATOM   3482 2HB  TYR A 224      -3.453  -0.135 -39.029  1.00  1.53           H  
ATOM   3483  HD1 TYR A 224      -4.895  -3.451 -38.221  1.00  1.53           H  
ATOM   3484  HD2 TYR A 224      -4.720  -0.197 -41.006  1.00  1.53           H  
ATOM   3485  HE1 TYR A 224      -6.832  -4.380 -39.421  1.00  1.53           H  
ATOM   3486  HE2 TYR A 224      -6.665  -1.133 -42.216  1.00  1.53           H  
ATOM   3487  HH  TYR A 224      -8.135  -2.795 -42.331  1.00  1.53           H  
ATOM   3488  N   SER A 225      -1.472  -0.609 -41.070  1.00  1.67           N  
ATOM   3489  CA  SER A 225      -1.150  -0.451 -42.478  1.00  1.67           C  
ATOM   3490  C   SER A 225       0.025  -1.351 -42.867  1.00  1.67           C  
ATOM   3491  O   SER A 225      -0.012  -1.996 -43.917  1.00  1.67           O  
ATOM   3492  CB  SER A 225      -0.798   0.997 -42.768  1.00  1.67           C  
ATOM   3493  OG  SER A 225      -1.909   1.833 -42.546  1.00  1.67           O  
ATOM   3494  H   SER A 225      -1.425   0.216 -40.466  1.00  1.67           H  
ATOM   3495  HA  SER A 225      -2.020  -0.734 -43.067  1.00  1.67           H  
ATOM   3496 1HB  SER A 225       0.032   1.310 -42.131  1.00  1.67           H  
ATOM   3497 2HB  SER A 225      -0.470   1.087 -43.799  1.00  1.67           H  
ATOM   3498  HG  SER A 225      -2.017   1.868 -41.561  1.00  1.67           H  
ATOM   3499  N   MET A 226       1.037  -1.445 -42.000  1.00  1.83           N  
ATOM   3500  CA  MET A 226       2.198  -2.289 -42.264  1.00  1.83           C  
ATOM   3501  C   MET A 226       1.848  -3.773 -42.259  1.00  1.83           C  
ATOM   3502  O   MET A 226       2.488  -4.588 -42.952  1.00  1.83           O  
ATOM   3503  CB  MET A 226       3.266  -2.032 -41.237  1.00  1.83           C  
ATOM   3504  CG  MET A 226       3.926  -0.661 -41.280  1.00  1.83           C  
ATOM   3505  SD  MET A 226       4.755  -0.310 -42.829  1.00  1.83           S  
ATOM   3506  CE  MET A 226       3.495   0.646 -43.674  1.00  1.83           C  
ATOM   3507  H   MET A 226       1.010  -0.885 -41.145  1.00  1.83           H  
ATOM   3508  HA  MET A 226       2.587  -2.042 -43.253  1.00  1.83           H  
ATOM   3509 1HB  MET A 226       2.854  -2.176 -40.237  1.00  1.83           H  
ATOM   3510 2HB  MET A 226       3.972  -2.767 -41.386  1.00  1.83           H  
ATOM   3511 1HG  MET A 226       3.184   0.106 -41.128  1.00  1.83           H  
ATOM   3512 2HG  MET A 226       4.650  -0.589 -40.473  1.00  1.83           H  
ATOM   3513 1HE  MET A 226       3.868   0.950 -44.657  1.00  1.83           H  
ATOM   3514 2HE  MET A 226       2.596   0.042 -43.794  1.00  1.83           H  
ATOM   3515 3HE  MET A 226       3.255   1.538 -43.089  1.00  1.83           H  
ATOM   3516  N   LYS A 227       0.825  -4.142 -41.479  1.00  2.00           N  
ATOM   3517  CA  LYS A 227       0.338  -5.510 -41.492  1.00  2.00           C  
ATOM   3518  C   LYS A 227      -0.255  -5.780 -42.863  1.00  2.00           C  
ATOM   3519  O   LYS A 227       0.120  -6.724 -43.559  1.00  2.00           O  
ATOM   3520  CB  LYS A 227      -0.767  -5.750 -40.446  1.00  2.00           C  
ATOM   3521  CG  LYS A 227      -1.270  -7.197 -40.431  1.00  2.00           C  
ATOM   3522  CD  LYS A 227      -2.425  -7.449 -39.454  1.00  2.00           C  
ATOM   3523  CE  LYS A 227      -3.748  -6.910 -39.985  1.00  2.00           C  
ATOM   3524  NZ  LYS A 227      -4.917  -7.512 -39.246  1.00  2.00           N  
ATOM   3525  H   LYS A 227       0.375  -3.457 -40.867  1.00  2.00           H  
ATOM   3526  HA  LYS A 227       1.171  -6.191 -41.333  1.00  2.00           H  
ATOM   3527 1HB  LYS A 227      -0.427  -5.463 -39.457  1.00  2.00           H  
ATOM   3528 2HB  LYS A 227      -1.626  -5.133 -40.674  1.00  2.00           H  
ATOM   3529 1HG  LYS A 227      -1.619  -7.445 -41.431  1.00  2.00           H  
ATOM   3530 2HG  LYS A 227      -0.453  -7.870 -40.185  1.00  2.00           H  
ATOM   3531 1HD  LYS A 227      -2.546  -8.519 -39.305  1.00  2.00           H  
ATOM   3532 2HD  LYS A 227      -2.213  -6.984 -38.487  1.00  2.00           H  
ATOM   3533 1HE  LYS A 227      -3.775  -5.824 -39.875  1.00  2.00           H  
ATOM   3534 2HE  LYS A 227      -3.833  -7.159 -41.043  1.00  2.00           H  
ATOM   3535 1HZ  LYS A 227      -5.783  -7.167 -39.613  1.00  2.00           H  
ATOM   3536 2HZ  LYS A 227      -4.901  -8.514 -39.347  1.00  2.00           H  
ATOM   3537 3HZ  LYS A 227      -4.896  -7.308 -38.243  1.00  2.00           H  
ATOM   3538  N   CYS A 228      -1.163  -4.889 -43.260  1.00  2.17           N  
ATOM   3539  CA  CYS A 228      -1.944  -5.004 -44.481  1.00  2.17           C  
ATOM   3540  C   CYS A 228      -1.078  -4.971 -45.743  1.00  2.17           C  
ATOM   3541  O   CYS A 228      -1.374  -5.651 -46.726  1.00  2.17           O  
ATOM   3542  CB  CYS A 228      -2.954  -3.865 -44.510  1.00  2.17           C  
ATOM   3543  SG  CYS A 228      -4.180  -3.985 -43.171  1.00  2.17           S  
ATOM   3544  H   CYS A 228      -1.362  -4.105 -42.637  1.00  2.17           H  
ATOM   3545  HA  CYS A 228      -2.480  -5.950 -44.453  1.00  2.17           H  
ATOM   3546 1HB  CYS A 228      -2.438  -2.911 -44.414  1.00  2.17           H  
ATOM   3547 2HB  CYS A 228      -3.482  -3.868 -45.460  1.00  2.17           H  
ATOM   3548  HG  CYS A 228      -3.317  -3.590 -42.197  1.00  2.17           H  
ATOM   3549  N   LYS A 229       0.016  -4.209 -45.696  1.00  2.35           N  
ATOM   3550  CA  LYS A 229       0.943  -4.100 -46.813  1.00  2.35           C  
ATOM   3551  C   LYS A 229       2.042  -5.165 -46.784  1.00  2.35           C  
ATOM   3552  O   LYS A 229       2.916  -5.164 -47.654  1.00  2.35           O  
ATOM   3553  CB  LYS A 229       1.614  -2.719 -46.858  1.00  2.35           C  
ATOM   3554  CG  LYS A 229       0.708  -1.536 -47.165  1.00  2.35           C  
ATOM   3555  CD  LYS A 229       1.528  -0.238 -47.287  1.00  2.35           C  
ATOM   3556  CE  LYS A 229       0.641   0.961 -47.629  1.00  2.35           C  
ATOM   3557  NZ  LYS A 229       1.437   2.213 -47.910  1.00  2.35           N  
ATOM   3558  H   LYS A 229       0.181  -3.643 -44.867  1.00  2.35           H  
ATOM   3559  HA  LYS A 229       0.379  -4.236 -47.736  1.00  2.35           H  
ATOM   3560 1HB  LYS A 229       2.068  -2.521 -45.885  1.00  2.35           H  
ATOM   3561 2HB  LYS A 229       2.402  -2.729 -47.596  1.00  2.35           H  
ATOM   3562 1HG  LYS A 229       0.177  -1.716 -48.098  1.00  2.35           H  
ATOM   3563 2HG  LYS A 229      -0.024  -1.421 -46.369  1.00  2.35           H  
ATOM   3564 1HD  LYS A 229       2.026  -0.039 -46.338  1.00  2.35           H  
ATOM   3565 2HD  LYS A 229       2.291  -0.348 -48.057  1.00  2.35           H  
ATOM   3566 1HE  LYS A 229       0.048   0.718 -48.508  1.00  2.35           H  
ATOM   3567 2HE  LYS A 229      -0.029   1.152 -46.791  1.00  2.35           H  
ATOM   3568 1HZ  LYS A 229       0.813   2.968 -48.134  1.00  2.35           H  
ATOM   3569 2HZ  LYS A 229       2.017   2.515 -47.116  1.00  2.35           H  
ATOM   3570 3HZ  LYS A 229       2.052   2.057 -48.694  1.00  2.35           H  
ATOM   3571  N   ASN A 230       2.021  -6.056 -45.781  1.00  2.55           N  
ATOM   3572  CA  ASN A 230       3.045  -7.085 -45.602  1.00  2.55           C  
ATOM   3573  C   ASN A 230       4.463  -6.512 -45.522  1.00  2.55           C  
ATOM   3574  O   ASN A 230       5.386  -7.042 -46.145  1.00  2.55           O  
ATOM   3575  CB  ASN A 230       2.963  -8.129 -46.708  1.00  2.55           C  
ATOM   3576  CG  ASN A 230       1.667  -8.900 -46.695  1.00  2.55           C  
ATOM   3577  OD1 ASN A 230       1.222  -9.392 -45.651  1.00  2.55           O  
ATOM   3578  ND2 ASN A 230       1.052  -9.013 -47.847  1.00  2.55           N  
ATOM   3579  H   ASN A 230       1.264  -6.044 -45.099  1.00  2.55           H  
ATOM   3580  HA  ASN A 230       2.849  -7.581 -44.650  1.00  2.55           H  
ATOM   3581 1HB  ASN A 230       3.084  -7.661 -47.681  1.00  2.55           H  
ATOM   3582 2HB  ASN A 230       3.784  -8.835 -46.587  1.00  2.55           H  
ATOM   3583 1HD2 ASN A 230       0.187  -9.510 -47.904  1.00  2.55           H  
ATOM   3584 2HD2 ASN A 230       1.448  -8.599 -48.667  1.00  2.55           H  
ATOM   3585  N   LYS A 231       4.642  -5.426 -44.762  1.00  2.78           N  
ATOM   3586  CA  LYS A 231       5.964  -4.810 -44.627  1.00  2.78           C  
ATOM   3587  C   LYS A 231       6.638  -5.174 -43.317  1.00  2.78           C  
ATOM   3588  O   LYS A 231       7.867  -5.207 -43.225  1.00  2.78           O  
ATOM   3589  CB  LYS A 231       5.850  -3.297 -44.711  1.00  2.78           C  
ATOM   3590  CG  LYS A 231       5.276  -2.795 -46.004  1.00  2.78           C  
ATOM   3591  CD  LYS A 231       6.154  -3.156 -47.184  1.00  2.78           C  
ATOM   3592  CE  LYS A 231       5.589  -2.593 -48.477  1.00  2.78           C  
ATOM   3593  NZ  LYS A 231       6.418  -2.969 -49.657  1.00  2.78           N  
ATOM   3594  H   LYS A 231       3.846  -5.032 -44.259  1.00  2.78           H  
ATOM   3595  HA  LYS A 231       6.597  -5.164 -45.439  1.00  2.78           H  
ATOM   3596 1HB  LYS A 231       5.201  -2.964 -43.911  1.00  2.78           H  
ATOM   3597 2HB  LYS A 231       6.827  -2.841 -44.558  1.00  2.78           H  
ATOM   3598 1HG  LYS A 231       4.319  -3.265 -46.146  1.00  2.78           H  
ATOM   3599 2HG  LYS A 231       5.136  -1.714 -45.959  1.00  2.78           H  
ATOM   3600 1HD  LYS A 231       7.157  -2.757 -47.028  1.00  2.78           H  
ATOM   3601 2HD  LYS A 231       6.214  -4.244 -47.268  1.00  2.78           H  
ATOM   3602 1HE  LYS A 231       4.584  -2.983 -48.619  1.00  2.78           H  
ATOM   3603 2HE  LYS A 231       5.544  -1.507 -48.407  1.00  2.78           H  
ATOM   3604 1HZ  LYS A 231       6.007  -2.585 -50.493  1.00  2.78           H  
ATOM   3605 2HZ  LYS A 231       7.355  -2.605 -49.538  1.00  2.78           H  
ATOM   3606 3HZ  LYS A 231       6.452  -3.979 -49.727  1.00  2.78           H  
ATOM   3607  N   VAL A 232       5.833  -5.431 -42.301  1.00  3.02           N  
ATOM   3608  CA  VAL A 232       6.367  -5.727 -40.983  1.00  3.02           C  
ATOM   3609  C   VAL A 232       6.224  -7.190 -40.573  1.00  3.02           C  
ATOM   3610  O   VAL A 232       5.133  -7.755 -40.667  1.00  3.02           O  
ATOM   3611  CB  VAL A 232       5.695  -4.827 -39.949  1.00  3.02           C  
ATOM   3612  CG1 VAL A 232       6.103  -5.162 -38.604  1.00  3.02           C  
ATOM   3613  CG2 VAL A 232       6.193  -3.500 -40.145  1.00  3.02           C  
ATOM   3614  H   VAL A 232       4.826  -5.371 -42.454  1.00  3.02           H  
ATOM   3615  HA  VAL A 232       7.408  -5.439 -41.011  1.00  3.02           H  
ATOM   3616  HB  VAL A 232       4.604  -4.890 -40.056  1.00  3.02           H  
ATOM   3617 1HG1 VAL A 232       5.644  -4.474 -37.900  1.00  3.02           H  
ATOM   3618 2HG1 VAL A 232       5.853  -6.163 -38.353  1.00  3.02           H  
ATOM   3619 3HG1 VAL A 232       7.133  -5.059 -38.566  1.00  3.02           H  
ATOM   3620 1HG2 VAL A 232       5.742  -2.824 -39.413  1.00  3.02           H  
ATOM   3621 2HG2 VAL A 232       7.244  -3.564 -39.987  1.00  3.02           H  
ATOM   3622 3HG2 VAL A 232       6.017  -3.149 -41.142  1.00  3.02           H  
ATOM   3623  N   PRO A 233       7.298  -7.846 -40.085  1.00  3.26           N  
ATOM   3624  CA  PRO A 233       7.293  -9.220 -39.623  1.00  3.26           C  
ATOM   3625  C   PRO A 233       6.620  -9.288 -38.261  1.00  3.26           C  
ATOM   3626  O   PRO A 233       7.258  -9.477 -37.230  1.00  3.26           O  
ATOM   3627  CB  PRO A 233       8.780  -9.565 -39.550  1.00  3.26           C  
ATOM   3628  CG  PRO A 233       9.454  -8.254 -39.236  1.00  3.26           C  
ATOM   3629  CD  PRO A 233       8.654  -7.212 -40.021  1.00  3.26           C  
ATOM   3630  HA  PRO A 233       6.772  -9.850 -40.360  1.00  3.26           H  
ATOM   3631 1HB  PRO A 233       8.934 -10.310 -38.761  1.00  3.26           H  
ATOM   3632 2HB  PRO A 233       9.127 -10.024 -40.494  1.00  3.26           H  
ATOM   3633 1HG  PRO A 233       9.430  -8.082 -38.149  1.00  3.26           H  
ATOM   3634 2HG  PRO A 233      10.515  -8.285 -39.524  1.00  3.26           H  
ATOM   3635 1HD  PRO A 233       8.669  -6.287 -39.459  1.00  3.26           H  
ATOM   3636 2HD  PRO A 233       9.077  -7.086 -41.035  1.00  3.26           H  
ATOM   3637  N   LEU A 234       5.320  -9.088 -38.276  1.00  3.46           N  
ATOM   3638  CA  LEU A 234       4.536  -8.999 -37.063  1.00  3.46           C  
ATOM   3639  C   LEU A 234       4.322 -10.342 -36.406  1.00  3.46           C  
ATOM   3640  O   LEU A 234       3.609 -11.199 -36.919  1.00  3.46           O  
ATOM   3641  CB  LEU A 234       3.170  -8.395 -37.407  1.00  3.46           C  
ATOM   3642  CG  LEU A 234       3.177  -6.976 -37.860  1.00  3.46           C  
ATOM   3643  CD1 LEU A 234       1.863  -6.559 -38.342  1.00  3.46           C  
ATOM   3644  CD2 LEU A 234       3.550  -6.141 -36.698  1.00  3.46           C  
ATOM   3645  H   LEU A 234       4.877  -8.945 -39.180  1.00  3.46           H  
ATOM   3646  HA  LEU A 234       5.058  -8.348 -36.359  1.00  3.46           H  
ATOM   3647 1HB  LEU A 234       2.732  -8.991 -38.201  1.00  3.46           H  
ATOM   3648 2HB  LEU A 234       2.541  -8.448 -36.529  1.00  3.46           H  
ATOM   3649  HG  LEU A 234       3.854  -6.867 -38.673  1.00  3.46           H  
ATOM   3650 1HD1 LEU A 234       1.909  -5.513 -38.659  1.00  3.46           H  
ATOM   3651 2HD1 LEU A 234       1.591  -7.185 -39.180  1.00  3.46           H  
ATOM   3652 3HD1 LEU A 234       1.136  -6.664 -37.557  1.00  3.46           H  
ATOM   3653 1HD2 LEU A 234       3.561  -5.105 -36.988  1.00  3.46           H  
ATOM   3654 2HD2 LEU A 234       2.809  -6.294 -35.917  1.00  3.46           H  
ATOM   3655 3HD2 LEU A 234       4.535  -6.437 -36.336  1.00  3.46           H  
ATOM   3656  N   TYR A 235       4.985 -10.513 -35.276  1.00  3.58           N  
ATOM   3657  CA  TYR A 235       4.912 -11.716 -34.462  1.00  3.58           C  
ATOM   3658  C   TYR A 235       3.486 -11.911 -33.981  1.00  3.58           C  
ATOM   3659  O   TYR A 235       2.827 -10.936 -33.611  1.00  3.58           O  
ATOM   3660  CB  TYR A 235       5.913 -11.666 -33.314  1.00  3.58           C  
ATOM   3661  CG  TYR A 235       5.841 -12.865 -32.418  1.00  3.58           C  
ATOM   3662  CD1 TYR A 235       6.371 -14.080 -32.824  1.00  3.58           C  
ATOM   3663  CD2 TYR A 235       5.255 -12.742 -31.182  1.00  3.58           C  
ATOM   3664  CE1 TYR A 235       6.288 -15.174 -31.989  1.00  3.58           C  
ATOM   3665  CE2 TYR A 235       5.171 -13.830 -30.343  1.00  3.58           C  
ATOM   3666  CZ  TYR A 235       5.682 -15.045 -30.745  1.00  3.58           C  
ATOM   3667  OH  TYR A 235       5.599 -16.135 -29.910  1.00  3.58           O  
ATOM   3668  H   TYR A 235       5.599  -9.761 -34.976  1.00  3.58           H  
ATOM   3669  HA  TYR A 235       5.162 -12.575 -35.086  1.00  3.58           H  
ATOM   3670 1HB  TYR A 235       6.928 -11.601 -33.721  1.00  3.58           H  
ATOM   3671 2HB  TYR A 235       5.741 -10.778 -32.714  1.00  3.58           H  
ATOM   3672  HD1 TYR A 235       6.843 -14.172 -33.804  1.00  3.58           H  
ATOM   3673  HD2 TYR A 235       4.857 -11.779 -30.881  1.00  3.58           H  
ATOM   3674  HE1 TYR A 235       6.696 -16.133 -32.308  1.00  3.58           H  
ATOM   3675  HE2 TYR A 235       4.706 -13.734 -29.365  1.00  3.58           H  
ATOM   3676  HH  TYR A 235       6.014 -16.892 -30.329  1.00  3.58           H  
ATOM   3677  N   ASP A 236       3.020 -13.162 -33.964  1.00  3.59           N  
ATOM   3678  CA  ASP A 236       1.642 -13.469 -33.591  1.00  3.59           C  
ATOM   3679  C   ASP A 236       1.110 -12.691 -32.393  1.00  3.59           C  
ATOM   3680  O   ASP A 236      -0.016 -12.208 -32.442  1.00  3.59           O  
ATOM   3681  CB  ASP A 236       1.518 -14.950 -33.250  1.00  3.59           C  
ATOM   3682  CG  ASP A 236       1.611 -15.892 -34.451  1.00  3.59           C  
ATOM   3683  OD1 ASP A 236       1.498 -15.441 -35.565  1.00  3.59           O  
ATOM   3684  OD2 ASP A 236       1.799 -17.064 -34.234  1.00  3.59           O  
ATOM   3685  H   ASP A 236       3.625 -13.916 -34.258  1.00  3.59           H  
ATOM   3686  HA  ASP A 236       1.007 -13.251 -34.443  1.00  3.59           H  
ATOM   3687 1HB  ASP A 236       2.311 -15.216 -32.547  1.00  3.59           H  
ATOM   3688 2HB  ASP A 236       0.568 -15.121 -32.741  1.00  3.59           H  
ATOM   3689  N   LEU A 237       1.882 -12.548 -31.323  1.00  3.52           N  
ATOM   3690  CA  LEU A 237       1.363 -11.825 -30.165  1.00  3.52           C  
ATOM   3691  C   LEU A 237       0.985 -10.397 -30.521  1.00  3.52           C  
ATOM   3692  O   LEU A 237      -0.035  -9.878 -30.068  1.00  3.52           O  
ATOM   3693  CB  LEU A 237       2.357 -11.796 -29.022  1.00  3.52           C  
ATOM   3694  CG  LEU A 237       1.878 -11.043 -27.806  1.00  3.52           C  
ATOM   3695  CD1 LEU A 237       0.614 -11.694 -27.267  1.00  3.52           C  
ATOM   3696  CD2 LEU A 237       2.970 -11.025 -26.780  1.00  3.52           C  
ATOM   3697  H   LEU A 237       2.812 -12.940 -31.317  1.00  3.52           H  
ATOM   3698  HA  LEU A 237       0.460 -12.338 -29.823  1.00  3.52           H  
ATOM   3699 1HB  LEU A 237       2.582 -12.816 -28.725  1.00  3.52           H  
ATOM   3700 2HB  LEU A 237       3.266 -11.315 -29.358  1.00  3.52           H  
ATOM   3701  HG  LEU A 237       1.627 -10.029 -28.085  1.00  3.52           H  
ATOM   3702 1HD1 LEU A 237       0.265 -11.139 -26.397  1.00  3.52           H  
ATOM   3703 2HD1 LEU A 237      -0.164 -11.687 -28.039  1.00  3.52           H  
ATOM   3704 3HD1 LEU A 237       0.827 -12.724 -26.980  1.00  3.52           H  
ATOM   3705 1HD2 LEU A 237       2.620 -10.485 -25.921  1.00  3.52           H  
ATOM   3706 2HD2 LEU A 237       3.220 -12.047 -26.492  1.00  3.52           H  
ATOM   3707 3HD2 LEU A 237       3.854 -10.536 -27.189  1.00  3.52           H  
ATOM   3708  N   LEU A 238       1.839  -9.730 -31.290  1.00  3.37           N  
ATOM   3709  CA  LEU A 238       1.549  -8.369 -31.671  1.00  3.37           C  
ATOM   3710  C   LEU A 238       0.338  -8.346 -32.562  1.00  3.37           C  
ATOM   3711  O   LEU A 238      -0.502  -7.459 -32.436  1.00  3.37           O  
ATOM   3712  CB  LEU A 238       2.744  -7.663 -32.289  1.00  3.37           C  
ATOM   3713  CG  LEU A 238       2.418  -6.259 -32.751  1.00  3.37           C  
ATOM   3714  CD1 LEU A 238       1.825  -5.495 -31.638  1.00  3.37           C  
ATOM   3715  CD2 LEU A 238       3.684  -5.550 -33.186  1.00  3.37           C  
ATOM   3716  H   LEU A 238       2.637 -10.206 -31.691  1.00  3.37           H  
ATOM   3717  HA  LEU A 238       1.299  -7.816 -30.771  1.00  3.37           H  
ATOM   3718 1HB  LEU A 238       3.553  -7.615 -31.560  1.00  3.37           H  
ATOM   3719 2HB  LEU A 238       3.083  -8.240 -33.156  1.00  3.37           H  
ATOM   3720  HG  LEU A 238       1.713  -6.315 -33.569  1.00  3.37           H  
ATOM   3721 1HD1 LEU A 238       1.595  -4.525 -31.999  1.00  3.37           H  
ATOM   3722 2HD1 LEU A 238       0.915  -5.982 -31.307  1.00  3.37           H  
ATOM   3723 3HD1 LEU A 238       2.524  -5.430 -30.816  1.00  3.37           H  
ATOM   3724 1HD2 LEU A 238       3.440  -4.539 -33.518  1.00  3.37           H  
ATOM   3725 2HD2 LEU A 238       4.379  -5.499 -32.344  1.00  3.37           H  
ATOM   3726 3HD2 LEU A 238       4.150  -6.097 -33.987  1.00  3.37           H  
ATOM   3727  N   LEU A 239       0.234  -9.310 -33.468  1.00  3.22           N  
ATOM   3728  CA  LEU A 239      -0.930  -9.346 -34.335  1.00  3.22           C  
ATOM   3729  C   LEU A 239      -2.195  -9.493 -33.515  1.00  3.22           C  
ATOM   3730  O   LEU A 239      -3.186  -8.811 -33.775  1.00  3.22           O  
ATOM   3731  CB  LEU A 239      -0.842 -10.505 -35.321  1.00  3.22           C  
ATOM   3732  CG  LEU A 239       0.184 -10.352 -36.379  1.00  3.22           C  
ATOM   3733  CD1 LEU A 239       0.328 -11.627 -37.162  1.00  3.22           C  
ATOM   3734  CD2 LEU A 239      -0.269  -9.246 -37.274  1.00  3.22           C  
ATOM   3735  H   LEU A 239       0.969 -10.019 -33.532  1.00  3.22           H  
ATOM   3736  HA  LEU A 239      -0.981  -8.410 -34.890  1.00  3.22           H  
ATOM   3737 1HB  LEU A 239      -0.622 -11.412 -34.772  1.00  3.22           H  
ATOM   3738 2HB  LEU A 239      -1.812 -10.625 -35.805  1.00  3.22           H  
ATOM   3739  HG  LEU A 239       1.147 -10.124 -35.930  1.00  3.22           H  
ATOM   3740 1HD1 LEU A 239       1.083 -11.483 -37.937  1.00  3.22           H  
ATOM   3741 2HD1 LEU A 239       0.645 -12.431 -36.508  1.00  3.22           H  
ATOM   3742 3HD1 LEU A 239      -0.621 -11.888 -37.622  1.00  3.22           H  
ATOM   3743 1HD2 LEU A 239       0.439  -9.104 -38.070  1.00  3.22           H  
ATOM   3744 2HD2 LEU A 239      -1.230  -9.520 -37.691  1.00  3.22           H  
ATOM   3745 3HD2 LEU A 239      -0.369  -8.331 -36.699  1.00  3.22           H  
ATOM   3746  N   GLU A 240      -2.148 -10.319 -32.463  1.00  3.11           N  
ATOM   3747  CA  GLU A 240      -3.323 -10.464 -31.627  1.00  3.11           C  
ATOM   3748  C   GLU A 240      -3.679  -9.129 -30.983  1.00  3.11           C  
ATOM   3749  O   GLU A 240      -4.854  -8.764 -30.943  1.00  3.11           O  
ATOM   3750  CB  GLU A 240      -3.103 -11.519 -30.524  1.00  3.11           C  
ATOM   3751  CG  GLU A 240      -3.040 -12.975 -30.999  1.00  3.11           C  
ATOM   3752  CD  GLU A 240      -2.763 -13.957 -29.870  1.00  3.11           C  
ATOM   3753  OE1 GLU A 240      -2.533 -13.525 -28.765  1.00  3.11           O  
ATOM   3754  OE2 GLU A 240      -2.786 -15.141 -30.122  1.00  3.11           O  
ATOM   3755  H   GLU A 240      -1.309 -10.869 -32.284  1.00  3.11           H  
ATOM   3756  HA  GLU A 240      -4.158 -10.779 -32.251  1.00  3.11           H  
ATOM   3757 1HB  GLU A 240      -2.169 -11.308 -30.008  1.00  3.11           H  
ATOM   3758 2HB  GLU A 240      -3.902 -11.442 -29.787  1.00  3.11           H  
ATOM   3759 1HG  GLU A 240      -3.991 -13.233 -31.464  1.00  3.11           H  
ATOM   3760 2HG  GLU A 240      -2.267 -13.069 -31.753  1.00  3.11           H  
ATOM   3761  N   MET A 241      -2.668  -8.366 -30.534  1.00  3.06           N  
ATOM   3762  CA  MET A 241      -2.938  -7.083 -29.885  1.00  3.06           C  
ATOM   3763  C   MET A 241      -3.454  -6.039 -30.898  1.00  3.06           C  
ATOM   3764  O   MET A 241      -4.393  -5.282 -30.615  1.00  3.06           O  
ATOM   3765  CB  MET A 241      -1.668  -6.571 -29.187  1.00  3.06           C  
ATOM   3766  CG  MET A 241      -1.227  -7.422 -27.972  1.00  3.06           C  
ATOM   3767  SD  MET A 241       0.083  -6.674 -26.947  1.00  3.06           S  
ATOM   3768  CE  MET A 241       1.530  -6.743 -27.973  1.00  3.06           C  
ATOM   3769  H   MET A 241      -1.712  -8.722 -30.591  1.00  3.06           H  
ATOM   3770  HA  MET A 241      -3.711  -7.231 -29.136  1.00  3.06           H  
ATOM   3771 1HB  MET A 241      -0.853  -6.543 -29.898  1.00  3.06           H  
ATOM   3772 2HB  MET A 241      -1.837  -5.558 -28.838  1.00  3.06           H  
ATOM   3773 1HG  MET A 241      -2.071  -7.635 -27.343  1.00  3.06           H  
ATOM   3774 2HG  MET A 241      -0.855  -8.371 -28.342  1.00  3.06           H  
ATOM   3775 1HE  MET A 241       2.363  -6.331 -27.429  1.00  3.06           H  
ATOM   3776 2HE  MET A 241       1.748  -7.767 -28.248  1.00  3.06           H  
ATOM   3777 3HE  MET A 241       1.357  -6.155 -28.865  1.00  3.06           H  
ATOM   3778  N   LEU A 242      -2.896  -6.040 -32.113  1.00  3.09           N  
ATOM   3779  CA  LEU A 242      -3.327  -5.091 -33.140  1.00  3.09           C  
ATOM   3780  C   LEU A 242      -4.774  -5.352 -33.531  1.00  3.09           C  
ATOM   3781  O   LEU A 242      -5.594  -4.422 -33.623  1.00  3.09           O  
ATOM   3782  CB  LEU A 242      -2.445  -5.239 -34.397  1.00  3.09           C  
ATOM   3783  CG  LEU A 242      -0.998  -4.765 -34.255  1.00  3.09           C  
ATOM   3784  CD1 LEU A 242      -0.175  -5.175 -35.460  1.00  3.09           C  
ATOM   3785  CD2 LEU A 242      -1.011  -3.318 -34.125  1.00  3.09           C  
ATOM   3786  H   LEU A 242      -2.138  -6.687 -32.312  1.00  3.09           H  
ATOM   3787  HA  LEU A 242      -3.241  -4.082 -32.744  1.00  3.09           H  
ATOM   3788 1HB  LEU A 242      -2.426  -6.294 -34.678  1.00  3.09           H  
ATOM   3789 2HB  LEU A 242      -2.905  -4.677 -35.208  1.00  3.09           H  
ATOM   3790  HG  LEU A 242      -0.562  -5.200 -33.368  1.00  3.09           H  
ATOM   3791 1HD1 LEU A 242       0.849  -4.820 -35.338  1.00  3.09           H  
ATOM   3792 2HD1 LEU A 242      -0.174  -6.254 -35.537  1.00  3.09           H  
ATOM   3793 3HD1 LEU A 242      -0.602  -4.743 -36.365  1.00  3.09           H  
ATOM   3794 1HD2 LEU A 242      -0.001  -2.956 -33.993  1.00  3.09           H  
ATOM   3795 2HD2 LEU A 242      -1.455  -2.868 -35.015  1.00  3.09           H  
ATOM   3796 3HD2 LEU A 242      -1.607  -3.085 -33.266  1.00  3.09           H  
ATOM   3797  N   ASP A 243      -5.112  -6.628 -33.687  1.00  3.20           N  
ATOM   3798  CA  ASP A 243      -6.460  -6.963 -34.066  1.00  3.20           C  
ATOM   3799  C   ASP A 243      -7.393  -6.766 -32.902  1.00  3.20           C  
ATOM   3800  O   ASP A 243      -8.496  -6.273 -33.101  1.00  3.20           O  
ATOM   3801  CB  ASP A 243      -6.550  -8.381 -34.610  1.00  3.20           C  
ATOM   3802  CG  ASP A 243      -5.866  -8.514 -35.997  1.00  3.20           C  
ATOM   3803  OD1 ASP A 243      -5.535  -7.489 -36.599  1.00  3.20           O  
ATOM   3804  OD2 ASP A 243      -5.704  -9.617 -36.463  1.00  3.20           O  
ATOM   3805  H   ASP A 243      -4.415  -7.366 -33.582  1.00  3.20           H  
ATOM   3806  HA  ASP A 243      -6.770  -6.289 -34.861  1.00  3.20           H  
ATOM   3807 1HB  ASP A 243      -6.060  -9.064 -33.908  1.00  3.20           H  
ATOM   3808 2HB  ASP A 243      -7.595  -8.679 -34.690  1.00  3.20           H  
ATOM   3809  N   ALA A 244      -6.955  -7.083 -31.679  1.00  3.42           N  
ATOM   3810  CA  ALA A 244      -7.816  -6.913 -30.523  1.00  3.42           C  
ATOM   3811  C   ALA A 244      -8.245  -5.471 -30.403  1.00  3.42           C  
ATOM   3812  O   ALA A 244      -9.425  -5.187 -30.195  1.00  3.42           O  
ATOM   3813  CB  ALA A 244      -7.105  -7.329 -29.262  1.00  3.42           C  
ATOM   3814  H   ALA A 244      -6.032  -7.491 -31.543  1.00  3.42           H  
ATOM   3815  HA  ALA A 244      -8.695  -7.532 -30.653  1.00  3.42           H  
ATOM   3816 1HB  ALA A 244      -7.769  -7.204 -28.418  1.00  3.42           H  
ATOM   3817 2HB  ALA A 244      -6.806  -8.373 -29.331  1.00  3.42           H  
ATOM   3818 3HB  ALA A 244      -6.223  -6.711 -29.122  1.00  3.42           H  
ATOM   3819  N   HIS A 245      -7.325  -4.545 -30.669  1.00  3.75           N  
ATOM   3820  CA  HIS A 245      -7.663  -3.135 -30.617  1.00  3.75           C  
ATOM   3821  C   HIS A 245      -8.850  -2.856 -31.513  1.00  3.75           C  
ATOM   3822  O   HIS A 245      -9.822  -2.228 -31.095  1.00  3.75           O  
ATOM   3823  CB  HIS A 245      -6.506  -2.260 -31.085  1.00  3.75           C  
ATOM   3824  CG  HIS A 245      -6.852  -0.805 -31.136  1.00  3.75           C  
ATOM   3825  ND1 HIS A 245      -6.886   0.000 -30.014  1.00  3.75           N  
ATOM   3826  CD2 HIS A 245      -7.205  -0.015 -32.177  1.00  3.75           C  
ATOM   3827  CE1 HIS A 245      -7.228   1.228 -30.369  1.00  3.75           C  
ATOM   3828  NE2 HIS A 245      -7.429   1.245 -31.674  1.00  3.75           N  
ATOM   3829  H   HIS A 245      -6.357  -4.824 -30.846  1.00  3.75           H  
ATOM   3830  HA  HIS A 245      -7.926  -2.855 -29.598  1.00  3.75           H  
ATOM   3831 1HB  HIS A 245      -5.648  -2.398 -30.422  1.00  3.75           H  
ATOM   3832 2HB  HIS A 245      -6.195  -2.563 -32.080  1.00  3.75           H  
ATOM   3833  HD2 HIS A 245      -7.292  -0.325 -33.221  1.00  3.75           H  
ATOM   3834  HE1 HIS A 245      -7.331   2.081 -29.698  1.00  3.75           H  
ATOM   3835  HE2 HIS A 245      -7.703   2.050 -32.219  1.00  3.75           H  
ATOM   3836  N   HIS A 246      -8.774  -3.339 -32.751  1.00  4.22           N  
ATOM   3837  CA  HIS A 246      -9.841  -3.089 -33.706  1.00  4.22           C  
ATOM   3838  C   HIS A 246     -11.126  -3.852 -33.332  1.00  4.22           C  
ATOM   3839  O   HIS A 246     -12.229  -3.315 -33.429  1.00  4.22           O  
ATOM   3840  CB  HIS A 246      -9.353  -3.480 -35.108  1.00  4.22           C  
ATOM   3841  CG  HIS A 246      -8.277  -2.548 -35.640  1.00  4.22           C  
ATOM   3842  ND1 HIS A 246      -6.948  -2.650 -35.268  1.00  4.22           N  
ATOM   3843  CD2 HIS A 246      -8.345  -1.508 -36.508  1.00  4.22           C  
ATOM   3844  CE1 HIS A 246      -6.250  -1.710 -35.881  1.00  4.22           C  
ATOM   3845  NE2 HIS A 246      -7.075  -1.001 -36.637  1.00  4.22           N  
ATOM   3846  H   HIS A 246      -7.939  -3.861 -33.033  1.00  4.22           H  
ATOM   3847  HA  HIS A 246     -10.077  -2.026 -33.712  1.00  4.22           H  
ATOM   3848 1HB  HIS A 246      -8.941  -4.493 -35.075  1.00  4.22           H  
ATOM   3849 2HB  HIS A 246     -10.190  -3.485 -35.802  1.00  4.22           H  
ATOM   3850  HD1 HIS A 246      -6.541  -3.339 -34.628  1.00  4.22           H  
ATOM   3851  HD2 HIS A 246      -9.171  -1.056 -37.058  1.00  4.22           H  
ATOM   3852  HE1 HIS A 246      -5.177  -1.627 -35.714  1.00  4.22           H  
ATOM   3853  N   LEU A 247     -10.982  -5.082 -32.852  1.00  4.84           N  
ATOM   3854  CA  LEU A 247     -12.111  -5.938 -32.482  1.00  4.84           C  
ATOM   3855  C   LEU A 247     -12.904  -5.371 -31.309  1.00  4.84           C  
ATOM   3856  O   LEU A 247     -14.127  -5.520 -31.245  1.00  4.84           O  
ATOM   3857  CB  LEU A 247     -11.603  -7.339 -32.137  1.00  4.84           C  
ATOM   3858  CG  LEU A 247     -11.042  -8.149 -33.327  1.00  4.84           C  
ATOM   3859  CD1 LEU A 247     -10.366  -9.412 -32.813  1.00  4.84           C  
ATOM   3860  CD2 LEU A 247     -12.171  -8.484 -34.264  1.00  4.84           C  
ATOM   3861  H   LEU A 247     -10.044  -5.460 -32.769  1.00  4.84           H  
ATOM   3862  HA  LEU A 247     -12.775  -6.011 -33.340  1.00  4.84           H  
ATOM   3863 1HB  LEU A 247     -10.824  -7.239 -31.397  1.00  4.84           H  
ATOM   3864 2HB  LEU A 247     -12.422  -7.906 -31.698  1.00  4.84           H  
ATOM   3865  HG  LEU A 247     -10.315  -7.560 -33.862  1.00  4.84           H  
ATOM   3866 1HD1 LEU A 247      -9.971  -9.980 -33.656  1.00  4.84           H  
ATOM   3867 2HD1 LEU A 247      -9.549  -9.142 -32.150  1.00  4.84           H  
ATOM   3868 3HD1 LEU A 247     -11.088 -10.019 -32.272  1.00  4.84           H  
ATOM   3869 1HD2 LEU A 247     -11.782  -9.049 -35.112  1.00  4.84           H  
ATOM   3870 2HD2 LEU A 247     -12.916  -9.081 -33.739  1.00  4.84           H  
ATOM   3871 3HD2 LEU A 247     -12.629  -7.562 -34.622  1.00  4.84           H  
ATOM   3872  N   HIS A 248     -12.220  -4.669 -30.408  1.00  5.55           N  
ATOM   3873  CA  HIS A 248     -12.868  -4.088 -29.243  1.00  5.55           C  
ATOM   3874  C   HIS A 248     -13.468  -2.712 -29.564  1.00  5.55           C  
ATOM   3875  O   HIS A 248     -14.063  -2.079 -28.689  1.00  5.55           O  
ATOM   3876  CB  HIS A 248     -11.880  -3.900 -28.066  1.00  5.55           C  
ATOM   3877  CG  HIS A 248     -11.289  -5.177 -27.434  1.00  5.55           C  
ATOM   3878  ND1 HIS A 248     -12.059  -6.133 -26.801  1.00  5.55           N  
ATOM   3879  CD2 HIS A 248     -10.005  -5.582 -27.293  1.00  5.55           C  
ATOM   3880  CE1 HIS A 248     -11.265  -7.089 -26.330  1.00  5.55           C  
ATOM   3881  NE2 HIS A 248     -10.024  -6.776 -26.619  1.00  5.55           N  
ATOM   3882  H   HIS A 248     -11.207  -4.589 -30.502  1.00  5.55           H  
ATOM   3883  HA  HIS A 248     -13.677  -4.736 -28.914  1.00  5.55           H  
ATOM   3884 1HB  HIS A 248     -11.042  -3.286 -28.418  1.00  5.55           H  
ATOM   3885 2HB  HIS A 248     -12.375  -3.337 -27.277  1.00  5.55           H  
ATOM   3886  HD2 HIS A 248      -9.103  -5.054 -27.648  1.00  5.55           H  
ATOM   3887  HE1 HIS A 248     -11.585  -7.969 -25.789  1.00  5.55           H  
ATOM   3888  HE2 HIS A 248      -9.182  -7.313 -26.378  1.00  5.55           H  
ATOM   3889  N   GLN A 249     -13.318  -2.238 -30.813  1.00  6.31           N  
ATOM   3890  CA  GLN A 249     -13.824  -0.930 -31.208  1.00  6.31           C  
ATOM   3891  C   GLN A 249     -14.626  -0.970 -32.523  1.00  6.31           C  
ATOM   3892  O   GLN A 249     -14.185  -0.402 -33.519  1.00  6.31           O  
ATOM   3893  CB  GLN A 249     -12.656   0.055 -31.380  1.00  6.31           C  
ATOM   3894  CG  GLN A 249     -11.837   0.321 -30.116  1.00  6.31           C  
ATOM   3895  CD  GLN A 249     -12.603   1.110 -29.066  1.00  6.31           C  
ATOM   3896  OE1 GLN A 249     -13.596   1.782 -29.372  1.00  6.31           O  
ATOM   3897  NE2 GLN A 249     -12.143   1.036 -27.818  1.00  6.31           N  
ATOM   3898  H   GLN A 249     -12.845  -2.792 -31.526  1.00  6.31           H  
ATOM   3899  HA  GLN A 249     -14.468  -0.552 -30.417  1.00  6.31           H  
ATOM   3900 1HB  GLN A 249     -11.966  -0.341 -32.133  1.00  6.31           H  
ATOM   3901 2HB  GLN A 249     -13.033   1.007 -31.748  1.00  6.31           H  
ATOM   3902 1HG  GLN A 249     -11.525  -0.626 -29.684  1.00  6.31           H  
ATOM   3903 2HG  GLN A 249     -10.952   0.895 -30.397  1.00  6.31           H  
ATOM   3904 1HE2 GLN A 249     -12.608   1.530 -27.082  1.00  6.31           H  
ATOM   3905 2HE2 GLN A 249     -11.338   0.477 -27.616  1.00  6.31           H  
ATOM   3906  N   PRO A 250     -15.827  -1.589 -32.553  1.00  7.03           N  
ATOM   3907  CA  PRO A 250     -16.696  -1.744 -33.714  1.00  7.03           C  
ATOM   3908  C   PRO A 250     -17.571  -0.521 -33.998  1.00  7.03           C  
ATOM   3909  O   PRO A 250     -18.440  -0.571 -34.870  1.00  7.03           O  
ATOM   3910  CB  PRO A 250     -17.566  -2.930 -33.297  1.00  7.03           C  
ATOM   3911  CG  PRO A 250     -17.711  -2.762 -31.803  1.00  7.03           C  
ATOM   3912  CD  PRO A 250     -16.359  -2.246 -31.338  1.00  7.03           C  
ATOM   3913  HA  PRO A 250     -16.081  -1.994 -34.593  1.00  7.03           H  
ATOM   3914 1HB  PRO A 250     -18.529  -2.897 -33.828  1.00  7.03           H  
ATOM   3915 2HB  PRO A 250     -17.072  -3.874 -33.573  1.00  7.03           H  
ATOM   3916 1HG  PRO A 250     -18.533  -2.072 -31.582  1.00  7.03           H  
ATOM   3917 2HG  PRO A 250     -17.972  -3.725 -31.338  1.00  7.03           H  
ATOM   3918 1HD  PRO A 250     -16.478  -1.540 -30.506  1.00  7.03           H  
ATOM   3919 2HD  PRO A 250     -15.761  -3.120 -31.071  1.00  7.03           H  
ATOM   3920  N   VAL A 251     -17.397   0.530 -33.203  1.00  7.61           N  
ATOM   3921  CA  VAL A 251     -18.246   1.704 -33.267  1.00  7.61           C  
ATOM   3922  C   VAL A 251     -17.617   2.808 -34.110  1.00  7.61           C  
ATOM   3923  O   VAL A 251     -18.298   3.754 -34.504  1.00  7.61           O  
ATOM   3924  OXT VAL A 251     -16.392   2.867 -34.193  1.00  7.61           O  
ATOM   3925  CB  VAL A 251     -18.500   2.220 -31.844  1.00  7.61           C  
ATOM   3926  CG1 VAL A 251     -19.352   3.474 -31.887  1.00  7.61           C  
ATOM   3927  CG2 VAL A 251     -19.157   1.119 -31.031  1.00  7.61           C  
ATOM   3928  H   VAL A 251     -16.652   0.519 -32.525  1.00  7.61           H  
ATOM   3929  HA  VAL A 251     -19.198   1.420 -33.716  1.00  7.61           H  
ATOM   3930  HB  VAL A 251     -17.547   2.488 -31.383  1.00  7.61           H  
ATOM   3931 1HG1 VAL A 251     -19.515   3.838 -30.873  1.00  7.61           H  
ATOM   3932 2HG1 VAL A 251     -18.843   4.241 -32.470  1.00  7.61           H  
ATOM   3933 3HG1 VAL A 251     -20.313   3.244 -32.348  1.00  7.61           H  
ATOM   3934 1HG2 VAL A 251     -19.328   1.469 -30.014  1.00  7.61           H  
ATOM   3935 2HG2 VAL A 251     -20.109   0.846 -31.488  1.00  7.61           H  
ATOM   3936 3HG2 VAL A 251     -18.505   0.252 -31.008  1.00  7.61           H  
TER    3937
ENDMDL

REMARK ID 691101 MODEL 4 2025-10-18_00000315_full_19
PFRMAT TS
TARGET 2025-10-18_00000315_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.585  -0.639   0.887  1.00  0.79           N  
ATOM      2  CA  MET A   8       1.725   0.082   0.330  1.00  0.79           C  
ATOM      3  C   MET A   8       1.384   1.552   0.055  1.00  0.79           C  
ATOM      4  O   MET A   8       0.403   1.818  -0.638  1.00  0.79           O  
ATOM      5  CB  MET A   8       2.158  -0.518  -1.005  1.00  0.79           C  
ATOM      6  CG  MET A   8       2.674  -1.927  -0.992  1.00  0.79           C  
ATOM      7  SD  MET A   8       3.226  -2.396  -2.638  1.00  0.79           S  
ATOM      8  CE  MET A   8       1.653  -2.489  -3.459  1.00  0.79           C  
ATOM      9 1H   MET A   8       0.913  -1.485   1.330  1.00  0.79           H  
ATOM     10 2H   MET A   8       0.118  -0.060   1.570  1.00  0.79           H  
ATOM     11 3H   MET A   8      -0.062  -0.876   0.148  1.00  0.79           H  
ATOM     12  HA  MET A   8       2.538  -0.003   1.041  1.00  0.79           H  
ATOM     13 1HB  MET A   8       1.324  -0.479  -1.700  1.00  0.79           H  
ATOM     14 2HB  MET A   8       2.951   0.105  -1.425  1.00  0.79           H  
ATOM     15 1HG  MET A   8       3.509  -2.015  -0.302  1.00  0.79           H  
ATOM     16 2HG  MET A   8       1.888  -2.611  -0.676  1.00  0.79           H  
ATOM     17 1HE  MET A   8       1.790  -2.739  -4.500  1.00  0.79           H  
ATOM     18 2HE  MET A   8       1.034  -3.246  -2.978  1.00  0.79           H  
ATOM     19 3HE  MET A   8       1.158  -1.525  -3.384  1.00  0.79           H  
ATOM     20  N   PRO A   9       2.151   2.538   0.556  1.00  0.74           N  
ATOM     21  CA  PRO A   9       1.942   3.935   0.256  1.00  0.74           C  
ATOM     22  C   PRO A   9       2.349   4.072  -1.201  1.00  0.74           C  
ATOM     23  O   PRO A   9       3.198   3.304  -1.658  1.00  0.74           O  
ATOM     24  CB  PRO A   9       2.885   4.645   1.240  1.00  0.74           C  
ATOM     25  CG  PRO A   9       3.974   3.638   1.514  1.00  0.74           C  
ATOM     26  CD  PRO A   9       3.282   2.277   1.462  1.00  0.74           C  
ATOM     27  HA  PRO A   9       0.887   4.185   0.423  1.00  0.74           H  
ATOM     28 1HB  PRO A   9       3.281   5.569   0.801  1.00  0.74           H  
ATOM     29 2HB  PRO A   9       2.330   4.935   2.148  1.00  0.74           H  
ATOM     30 1HG  PRO A   9       4.773   3.742   0.771  1.00  0.74           H  
ATOM     31 2HG  PRO A   9       4.435   3.836   2.494  1.00  0.74           H  
ATOM     32 1HD  PRO A   9       3.984   1.579   1.031  1.00  0.74           H  
ATOM     33 2HD  PRO A   9       2.936   1.970   2.462  1.00  0.74           H  
ATOM     34  N   PRO A  10       1.888   5.097  -1.915  1.00  0.69           N  
ATOM     35  CA  PRO A  10       2.202   5.322  -3.310  1.00  0.69           C  
ATOM     36  C   PRO A  10       3.694   5.506  -3.542  1.00  0.69           C  
ATOM     37  O   PRO A  10       4.198   5.190  -4.615  1.00  0.69           O  
ATOM     38  CB  PRO A  10       1.432   6.614  -3.601  1.00  0.69           C  
ATOM     39  CG  PRO A  10       1.195   7.256  -2.249  1.00  0.69           C  
ATOM     40  CD  PRO A  10       1.017   6.104  -1.305  1.00  0.69           C  
ATOM     41  HA  PRO A  10       1.808   4.494  -3.910  1.00  0.69           H  
ATOM     42 1HB  PRO A  10       2.031   7.249  -4.262  1.00  0.69           H  
ATOM     43 2HB  PRO A  10       0.496   6.384  -4.137  1.00  0.69           H  
ATOM     44 1HG  PRO A  10       2.051   7.895  -1.982  1.00  0.69           H  
ATOM     45 2HG  PRO A  10       0.314   7.918  -2.294  1.00  0.69           H  
ATOM     46 1HD  PRO A  10       1.357   6.406  -0.315  1.00  0.69           H  
ATOM     47 2HD  PRO A  10      -0.027   5.755  -1.301  1.00  0.69           H  
ATOM     48  N   GLU A  11       4.438   5.920  -2.525  1.00  0.65           N  
ATOM     49  CA  GLU A  11       5.866   6.096  -2.722  1.00  0.65           C  
ATOM     50  C   GLU A  11       6.579   4.749  -2.774  1.00  0.65           C  
ATOM     51  O   GLU A  11       7.624   4.616  -3.406  1.00  0.65           O  
ATOM     52  CB  GLU A  11       6.435   6.999  -1.640  1.00  0.65           C  
ATOM     53  CG  GLU A  11       5.864   8.396  -1.748  1.00  0.65           C  
ATOM     54  CD  GLU A  11       6.395   9.405  -0.779  1.00  0.65           C  
ATOM     55  OE1 GLU A  11       7.271   9.103  -0.003  1.00  0.65           O  
ATOM     56  OE2 GLU A  11       5.866  10.500  -0.806  1.00  0.65           O  
ATOM     57  H   GLU A  11       4.020   6.154  -1.636  1.00  0.65           H  
ATOM     58  HA  GLU A  11       6.020   6.592  -3.680  1.00  0.65           H  
ATOM     59 1HB  GLU A  11       6.192   6.595  -0.655  1.00  0.65           H  
ATOM     60 2HB  GLU A  11       7.520   7.049  -1.728  1.00  0.65           H  
ATOM     61 1HG  GLU A  11       6.043   8.761  -2.760  1.00  0.65           H  
ATOM     62 2HG  GLU A  11       4.786   8.317  -1.614  1.00  0.65           H  
ATOM     63  N   GLN A  12       5.999   3.727  -2.141  1.00  0.62           N  
ATOM     64  CA  GLN A  12       6.607   2.406  -2.159  1.00  0.62           C  
ATOM     65  C   GLN A  12       6.269   1.805  -3.492  1.00  0.62           C  
ATOM     66  O   GLN A  12       7.096   1.150  -4.125  1.00  0.62           O  
ATOM     67  CB  GLN A  12       6.093   1.503  -1.044  1.00  0.62           C  
ATOM     68  CG  GLN A  12       6.756   0.129  -1.020  1.00  0.62           C  
ATOM     69  CD  GLN A  12       6.250  -0.783   0.101  1.00  0.62           C  
ATOM     70  OE1 GLN A  12       5.335  -0.440   0.853  1.00  0.62           O  
ATOM     71  NE2 GLN A  12       6.853  -1.959   0.217  1.00  0.62           N  
ATOM     72  H   GLN A  12       5.102   3.850  -1.680  1.00  0.62           H  
ATOM     73  HA  GLN A  12       7.689   2.501  -2.079  1.00  0.62           H  
ATOM     74 1HB  GLN A  12       6.266   1.978  -0.084  1.00  0.62           H  
ATOM     75 2HB  GLN A  12       5.019   1.365  -1.161  1.00  0.62           H  
ATOM     76 1HG  GLN A  12       6.541  -0.353  -1.966  1.00  0.62           H  
ATOM     77 2HG  GLN A  12       7.832   0.256  -0.903  1.00  0.62           H  
ATOM     78 1HE2 GLN A  12       6.568  -2.599   0.932  1.00  0.62           H  
ATOM     79 2HE2 GLN A  12       7.598  -2.205  -0.400  1.00  0.62           H  
ATOM     80  N   VAL A  13       5.048   2.072  -3.942  1.00  0.61           N  
ATOM     81  CA  VAL A  13       4.599   1.542  -5.212  1.00  0.61           C  
ATOM     82  C   VAL A  13       5.486   2.088  -6.320  1.00  0.61           C  
ATOM     83  O   VAL A  13       5.967   1.330  -7.161  1.00  0.61           O  
ATOM     84  CB  VAL A  13       3.157   1.962  -5.473  1.00  0.61           C  
ATOM     85  CG1 VAL A  13       2.727   1.560  -6.894  1.00  0.61           C  
ATOM     86  CG2 VAL A  13       2.283   1.372  -4.415  1.00  0.61           C  
ATOM     87  H   VAL A  13       4.415   2.627  -3.360  1.00  0.61           H  
ATOM     88  HA  VAL A  13       4.668   0.453  -5.188  1.00  0.61           H  
ATOM     89  HB  VAL A  13       3.094   3.041  -5.419  1.00  0.61           H  
ATOM     90 1HG1 VAL A  13       1.704   1.888  -7.074  1.00  0.61           H  
ATOM     91 2HG1 VAL A  13       3.390   2.036  -7.617  1.00  0.61           H  
ATOM     92 3HG1 VAL A  13       2.784   0.478  -7.003  1.00  0.61           H  
ATOM     93 1HG2 VAL A  13       1.271   1.706  -4.571  1.00  0.61           H  
ATOM     94 2HG2 VAL A  13       2.336   0.291  -4.467  1.00  0.61           H  
ATOM     95 3HG2 VAL A  13       2.619   1.703  -3.440  1.00  0.61           H  
ATOM     96  N   LEU A  14       5.764   3.395  -6.288  1.00  0.60           N  
ATOM     97  CA  LEU A  14       6.621   3.993  -7.299  1.00  0.60           C  
ATOM     98  C   LEU A  14       8.026   3.396  -7.266  1.00  0.60           C  
ATOM     99  O   LEU A  14       8.584   3.082  -8.320  1.00  0.60           O  
ATOM    100  CB  LEU A  14       6.668   5.510  -7.096  1.00  0.60           C  
ATOM    101  CG  LEU A  14       5.343   6.240  -7.430  1.00  0.60           C  
ATOM    102  CD1 LEU A  14       5.404   7.700  -7.007  1.00  0.60           C  
ATOM    103  CD2 LEU A  14       5.092   6.127  -8.911  1.00  0.60           C  
ATOM    104  H   LEU A  14       5.338   3.987  -5.574  1.00  0.60           H  
ATOM    105  HA  LEU A  14       6.187   3.791  -8.275  1.00  0.60           H  
ATOM    106 1HB  LEU A  14       6.906   5.711  -6.050  1.00  0.60           H  
ATOM    107 2HB  LEU A  14       7.459   5.933  -7.719  1.00  0.60           H  
ATOM    108  HG  LEU A  14       4.541   5.781  -6.893  1.00  0.60           H  
ATOM    109 1HD1 LEU A  14       4.457   8.188  -7.249  1.00  0.60           H  
ATOM    110 2HD1 LEU A  14       5.577   7.758  -5.933  1.00  0.60           H  
ATOM    111 3HD1 LEU A  14       6.214   8.203  -7.534  1.00  0.60           H  
ATOM    112 1HD2 LEU A  14       4.160   6.634  -9.162  1.00  0.60           H  
ATOM    113 2HD2 LEU A  14       5.907   6.586  -9.440  1.00  0.60           H  
ATOM    114 3HD2 LEU A  14       5.026   5.081  -9.189  1.00  0.60           H  
ATOM    115  N   ILE A  15       8.574   3.151  -6.073  1.00  0.60           N  
ATOM    116  CA  ILE A  15       9.890   2.526  -5.981  1.00  0.60           C  
ATOM    117  C   ILE A  15       9.880   1.125  -6.578  1.00  0.60           C  
ATOM    118  O   ILE A  15      10.784   0.753  -7.336  1.00  0.60           O  
ATOM    119  CB  ILE A  15      10.379   2.461  -4.527  1.00  0.60           C  
ATOM    120  CG1 ILE A  15      10.672   3.868  -4.018  1.00  0.60           C  
ATOM    121  CG2 ILE A  15      11.604   1.564  -4.428  1.00  0.60           C  
ATOM    122  CD1 ILE A  15      10.859   3.942  -2.523  1.00  0.60           C  
ATOM    123  H   ILE A  15       8.096   3.433  -5.212  1.00  0.60           H  
ATOM    124  HA  ILE A  15      10.595   3.134  -6.550  1.00  0.60           H  
ATOM    125  HB  ILE A  15       9.583   2.052  -3.903  1.00  0.60           H  
ATOM    126 1HG1 ILE A  15      11.581   4.228  -4.497  1.00  0.60           H  
ATOM    127 2HG1 ILE A  15       9.857   4.522  -4.306  1.00  0.60           H  
ATOM    128 1HG2 ILE A  15      11.933   1.514  -3.392  1.00  0.60           H  
ATOM    129 2HG2 ILE A  15      11.352   0.564  -4.777  1.00  0.60           H  
ATOM    130 3HG2 ILE A  15      12.404   1.975  -5.045  1.00  0.60           H  
ATOM    131 1HD1 ILE A  15      11.065   4.972  -2.235  1.00  0.60           H  
ATOM    132 2HD1 ILE A  15       9.946   3.605  -2.031  1.00  0.60           H  
ATOM    133 3HD1 ILE A  15      11.690   3.307  -2.226  1.00  0.60           H  
ATOM    134  N   LEU A  16       8.861   0.341  -6.239  1.00  0.60           N  
ATOM    135  CA  LEU A  16       8.759  -1.011  -6.752  1.00  0.60           C  
ATOM    136  C   LEU A  16       8.594  -1.014  -8.272  1.00  0.60           C  
ATOM    137  O   LEU A  16       9.188  -1.844  -8.962  1.00  0.60           O  
ATOM    138  CB  LEU A  16       7.602  -1.721  -6.062  1.00  0.60           C  
ATOM    139  CG  LEU A  16       7.832  -1.998  -4.568  1.00  0.60           C  
ATOM    140  CD1 LEU A  16       6.550  -2.509  -3.938  1.00  0.60           C  
ATOM    141  CD2 LEU A  16       8.961  -2.993  -4.420  1.00  0.60           C  
ATOM    142  H   LEU A  16       8.145   0.693  -5.601  1.00  0.60           H  
ATOM    143  HA  LEU A  16       9.680  -1.537  -6.507  1.00  0.60           H  
ATOM    144 1HB  LEU A  16       6.706  -1.104  -6.159  1.00  0.60           H  
ATOM    145 2HB  LEU A  16       7.432  -2.671  -6.564  1.00  0.60           H  
ATOM    146  HG  LEU A  16       8.107  -1.075  -4.068  1.00  0.60           H  
ATOM    147 1HD1 LEU A  16       6.707  -2.687  -2.877  1.00  0.60           H  
ATOM    148 2HD1 LEU A  16       5.775  -1.754  -4.070  1.00  0.60           H  
ATOM    149 3HD1 LEU A  16       6.245  -3.433  -4.409  1.00  0.60           H  
ATOM    150 1HD2 LEU A  16       9.140  -3.185  -3.363  1.00  0.60           H  
ATOM    151 2HD2 LEU A  16       8.694  -3.925  -4.921  1.00  0.60           H  
ATOM    152 3HD2 LEU A  16       9.864  -2.583  -4.873  1.00  0.60           H  
ATOM    153  N   LEU A  17       7.837  -0.052  -8.815  1.00  0.60           N  
ATOM    154  CA  LEU A  17       7.696   0.021 -10.262  1.00  0.60           C  
ATOM    155  C   LEU A  17       9.066   0.345 -10.898  1.00  0.60           C  
ATOM    156  O   LEU A  17       9.466  -0.277 -11.886  1.00  0.60           O  
ATOM    157  CB  LEU A  17       6.651   1.089 -10.643  1.00  0.60           C  
ATOM    158  CG  LEU A  17       5.144   0.795 -10.289  1.00  0.60           C  
ATOM    159  CD1 LEU A  17       4.289   2.037 -10.594  1.00  0.60           C  
ATOM    160  CD2 LEU A  17       4.667  -0.377 -11.072  1.00  0.60           C  
ATOM    161  H   LEU A  17       7.341   0.609  -8.218  1.00  0.60           H  
ATOM    162  HA  LEU A  17       7.361  -0.948 -10.628  1.00  0.60           H  
ATOM    163 1HB  LEU A  17       6.924   2.020 -10.145  1.00  0.60           H  
ATOM    164 2HB  LEU A  17       6.709   1.251 -11.712  1.00  0.60           H  
ATOM    165  HG  LEU A  17       5.054   0.571  -9.237  1.00  0.60           H  
ATOM    166 1HD1 LEU A  17       3.247   1.838 -10.342  1.00  0.60           H  
ATOM    167 2HD1 LEU A  17       4.647   2.872 -10.005  1.00  0.60           H  
ATOM    168 3HD1 LEU A  17       4.368   2.278 -11.652  1.00  0.60           H  
ATOM    169 1HD2 LEU A  17       3.627  -0.589 -10.824  1.00  0.60           H  
ATOM    170 2HD2 LEU A  17       4.751  -0.159 -12.139  1.00  0.60           H  
ATOM    171 3HD2 LEU A  17       5.286  -1.234 -10.817  1.00  0.60           H  
ATOM    172  N   GLN A  18       9.835   1.241 -10.276  1.00  0.60           N  
ATOM    173  CA  GLN A  18      11.163   1.605 -10.778  1.00  0.60           C  
ATOM    174  C   GLN A  18      12.112   0.421 -10.757  1.00  0.60           C  
ATOM    175  O   GLN A  18      12.928   0.253 -11.661  1.00  0.60           O  
ATOM    176  CB  GLN A  18      11.715   2.780  -9.981  1.00  0.60           C  
ATOM    177  CG  GLN A  18      10.982   4.030 -10.279  1.00  0.60           C  
ATOM    178  CD  GLN A  18      11.300   5.175  -9.382  1.00  0.60           C  
ATOM    179  OE1 GLN A  18      12.432   5.441  -8.952  1.00  0.60           O  
ATOM    180  NE2 GLN A  18      10.239   5.885  -9.104  1.00  0.60           N  
ATOM    181  H   GLN A  18       9.472   1.727  -9.453  1.00  0.60           H  
ATOM    182  HA  GLN A  18      11.073   1.918 -11.812  1.00  0.60           H  
ATOM    183 1HB  GLN A  18      11.628   2.578  -8.917  1.00  0.60           H  
ATOM    184 2HB  GLN A  18      12.768   2.925 -10.212  1.00  0.60           H  
ATOM    185 1HG  GLN A  18      11.238   4.330 -11.294  1.00  0.60           H  
ATOM    186 2HG  GLN A  18       9.918   3.837 -10.221  1.00  0.60           H  
ATOM    187 1HE2 GLN A  18      10.261   6.739  -8.547  1.00  0.60           H  
ATOM    188 2HE2 GLN A  18       9.366   5.601  -9.506  1.00  0.60           H  
ATOM    189  N   GLY A  19      11.971  -0.441  -9.756  1.00  0.61           N  
ATOM    190  CA  GLY A  19      12.808  -1.629  -9.654  1.00  0.61           C  
ATOM    191  C   GLY A  19      12.422  -2.700 -10.686  1.00  0.61           C  
ATOM    192  O   GLY A  19      13.137  -3.693 -10.860  1.00  0.61           O  
ATOM    193  H   GLY A  19      11.295  -0.239  -9.018  1.00  0.61           H  
ATOM    194 1HA  GLY A  19      13.851  -1.347  -9.787  1.00  0.61           H  
ATOM    195 2HA  GLY A  19      12.712  -2.041  -8.651  1.00  0.61           H  
ATOM    196  N   ALA A  20      11.274  -2.516 -11.347  1.00  0.63           N  
ATOM    197  CA  ALA A  20      10.784  -3.437 -12.355  1.00  0.63           C  
ATOM    198  C   ALA A  20      11.267  -3.021 -13.740  1.00  0.63           C  
ATOM    199  O   ALA A  20      11.444  -3.862 -14.626  1.00  0.63           O  
ATOM    200  CB  ALA A  20       9.258  -3.490 -12.323  1.00  0.63           C  
ATOM    201  H   ALA A  20      10.716  -1.686 -11.175  1.00  0.63           H  
ATOM    202  HA  ALA A  20      11.183  -4.422 -12.135  1.00  0.63           H  
ATOM    203 1HB  ALA A  20       8.901  -4.207 -13.064  1.00  0.63           H  
ATOM    204 2HB  ALA A  20       8.925  -3.801 -11.330  1.00  0.63           H  
ATOM    205 3HB  ALA A  20       8.847  -2.519 -12.546  1.00  0.63           H  
ATOM    206  N   GLU A  21      11.472  -1.713 -13.924  1.00  0.65           N  
ATOM    207  CA  GLU A  21      11.822  -1.150 -15.231  1.00  0.65           C  
ATOM    208  C   GLU A  21      13.008  -1.898 -15.878  1.00  0.65           C  
ATOM    209  O   GLU A  21      14.047  -2.066 -15.238  1.00  0.65           O  
ATOM    210  CB  GLU A  21      12.177   0.341 -15.077  1.00  0.65           C  
ATOM    211  CG  GLU A  21      12.449   1.101 -16.389  1.00  0.65           C  
ATOM    212  CD  GLU A  21      12.702   2.585 -16.189  1.00  0.65           C  
ATOM    213  OE1 GLU A  21      12.729   3.024 -15.066  1.00  0.65           O  
ATOM    214  OE2 GLU A  21      12.845   3.280 -17.169  1.00  0.65           O  
ATOM    215  H   GLU A  21      11.297  -1.086 -13.136  1.00  0.65           H  
ATOM    216  HA  GLU A  21      10.934  -1.214 -15.842  1.00  0.65           H  
ATOM    217 1HB  GLU A  21      11.376   0.846 -14.539  1.00  0.65           H  
ATOM    218 2HB  GLU A  21      13.072   0.428 -14.461  1.00  0.65           H  
ATOM    219 1HG  GLU A  21      13.319   0.659 -16.873  1.00  0.65           H  
ATOM    220 2HG  GLU A  21      11.603   0.982 -17.052  1.00  0.65           H  
ATOM    221  N   PRO A  22      12.888  -2.352 -17.147  1.00  0.68           N  
ATOM    222  CA  PRO A  22      13.907  -3.076 -17.878  1.00  0.68           C  
ATOM    223  C   PRO A  22      15.057  -2.154 -18.268  1.00  0.68           C  
ATOM    224  O   PRO A  22      14.869  -0.943 -18.359  1.00  0.68           O  
ATOM    225  CB  PRO A  22      13.140  -3.577 -19.111  1.00  0.68           C  
ATOM    226  CG  PRO A  22      12.044  -2.585 -19.311  1.00  0.68           C  
ATOM    227  CD  PRO A  22      11.650  -2.147 -17.918  1.00  0.68           C  
ATOM    228  HA  PRO A  22      14.239  -3.908 -17.245  1.00  0.68           H  
ATOM    229 1HB  PRO A  22      13.813  -3.633 -19.984  1.00  0.68           H  
ATOM    230 2HB  PRO A  22      12.759  -4.594 -18.924  1.00  0.68           H  
ATOM    231 1HG  PRO A  22      12.405  -1.756 -19.937  1.00  0.68           H  
ATOM    232 2HG  PRO A  22      11.216  -3.062 -19.859  1.00  0.68           H  
ATOM    233 1HD  PRO A  22      11.375  -1.098 -17.966  1.00  0.68           H  
ATOM    234 2HD  PRO A  22      10.850  -2.781 -17.533  1.00  0.68           H  
ATOM    235  N   PRO A  23      16.241  -2.703 -18.549  1.00  0.72           N  
ATOM    236  CA  PRO A  23      17.406  -1.998 -19.034  1.00  0.72           C  
ATOM    237  C   PRO A  23      17.200  -1.557 -20.466  1.00  0.72           C  
ATOM    238  O   PRO A  23      16.409  -2.151 -21.197  1.00  0.72           O  
ATOM    239  CB  PRO A  23      18.507  -3.056 -18.928  1.00  0.72           C  
ATOM    240  CG  PRO A  23      17.780  -4.374 -19.050  1.00  0.72           C  
ATOM    241  CD  PRO A  23      16.449  -4.149 -18.362  1.00  0.72           C  
ATOM    242  HA  PRO A  23      17.609  -1.136 -18.384  1.00  0.72           H  
ATOM    243 1HB  PRO A  23      19.241  -2.903 -19.740  1.00  0.72           H  
ATOM    244 2HB  PRO A  23      19.048  -2.945 -17.979  1.00  0.72           H  
ATOM    245 1HG  PRO A  23      17.665  -4.635 -20.112  1.00  0.72           H  
ATOM    246 2HG  PRO A  23      18.370  -5.181 -18.589  1.00  0.72           H  
ATOM    247 1HD  PRO A  23      15.685  -4.736 -18.874  1.00  0.72           H  
ATOM    248 2HD  PRO A  23      16.525  -4.394 -17.291  1.00  0.72           H  
ATOM    249  N   ILE A  24      17.936  -0.542 -20.883  1.00  0.78           N  
ATOM    250  CA  ILE A  24      17.898  -0.148 -22.280  1.00  0.78           C  
ATOM    251  C   ILE A  24      18.661  -1.194 -23.074  1.00  0.78           C  
ATOM    252  O   ILE A  24      19.764  -1.580 -22.686  1.00  0.78           O  
ATOM    253  CB  ILE A  24      18.528   1.238 -22.496  1.00  0.78           C  
ATOM    254  CG1 ILE A  24      17.779   2.296 -21.678  1.00  0.78           C  
ATOM    255  CG2 ILE A  24      18.486   1.598 -23.982  1.00  0.78           C  
ATOM    256  CD1 ILE A  24      16.333   2.441 -22.065  1.00  0.78           C  
ATOM    257  H   ILE A  24      18.547  -0.058 -20.240  1.00  0.78           H  
ATOM    258  HA  ILE A  24      16.866  -0.132 -22.625  1.00  0.78           H  
ATOM    259  HB  ILE A  24      19.563   1.226 -22.159  1.00  0.78           H  
ATOM    260 1HG1 ILE A  24      17.828   2.026 -20.623  1.00  0.78           H  
ATOM    261 2HG1 ILE A  24      18.271   3.261 -21.814  1.00  0.78           H  
ATOM    262 1HG2 ILE A  24      18.939   2.578 -24.131  1.00  0.78           H  
ATOM    263 2HG2 ILE A  24      19.039   0.857 -24.552  1.00  0.78           H  
ATOM    264 3HG2 ILE A  24      17.454   1.621 -24.325  1.00  0.78           H  
ATOM    265 1HD1 ILE A  24      15.864   3.206 -21.447  1.00  0.78           H  
ATOM    266 2HD1 ILE A  24      16.274   2.732 -23.114  1.00  0.78           H  
ATOM    267 3HD1 ILE A  24      15.823   1.490 -21.917  1.00  0.78           H  
ATOM    268  N   LEU A  25      18.069  -1.671 -24.159  1.00  0.85           N  
ATOM    269  CA  LEU A  25      18.713  -2.690 -24.964  1.00  0.85           C  
ATOM    270  C   LEU A  25      19.444  -2.065 -26.141  1.00  0.85           C  
ATOM    271  O   LEU A  25      19.109  -0.954 -26.575  1.00  0.85           O  
ATOM    272  CB  LEU A  25      17.683  -3.725 -25.418  1.00  0.85           C  
ATOM    273  CG  LEU A  25      16.914  -4.390 -24.240  1.00  0.85           C  
ATOM    274  CD1 LEU A  25      15.953  -5.406 -24.782  1.00  0.85           C  
ATOM    275  CD2 LEU A  25      17.887  -5.006 -23.255  1.00  0.85           C  
ATOM    276  H   LEU A  25      17.157  -1.326 -24.418  1.00  0.85           H  
ATOM    277  HA  LEU A  25      19.450  -3.203 -24.348  1.00  0.85           H  
ATOM    278 1HB  LEU A  25      16.949  -3.237 -26.063  1.00  0.85           H  
ATOM    279 2HB  LEU A  25      18.187  -4.506 -25.989  1.00  0.85           H  
ATOM    280  HG  LEU A  25      16.325  -3.624 -23.724  1.00  0.85           H  
ATOM    281 1HD1 LEU A  25      15.387  -5.851 -23.967  1.00  0.85           H  
ATOM    282 2HD1 LEU A  25      15.280  -4.930 -25.468  1.00  0.85           H  
ATOM    283 3HD1 LEU A  25      16.506  -6.162 -25.292  1.00  0.85           H  
ATOM    284 1HD2 LEU A  25      17.328  -5.446 -22.435  1.00  0.85           H  
ATOM    285 2HD2 LEU A  25      18.474  -5.777 -23.749  1.00  0.85           H  
ATOM    286 3HD2 LEU A  25      18.553  -4.236 -22.863  1.00  0.85           H  
ATOM    287  N   CYS A  26      20.456  -2.776 -26.634  1.00  0.95           N  
ATOM    288  CA  CYS A  26      21.245  -2.342 -27.779  1.00  0.95           C  
ATOM    289  C   CYS A  26      21.214  -3.340 -28.932  1.00  0.95           C  
ATOM    290  O   CYS A  26      20.975  -4.532 -28.727  1.00  0.95           O  
ATOM    291  CB  CYS A  26      22.688  -2.133 -27.353  1.00  0.95           C  
ATOM    292  SG  CYS A  26      22.884  -0.871 -26.077  1.00  0.95           S  
ATOM    293  H   CYS A  26      20.678  -3.663 -26.203  1.00  0.95           H  
ATOM    294  HA  CYS A  26      20.851  -1.392 -28.134  1.00  0.95           H  
ATOM    295 1HB  CYS A  26      23.114  -3.065 -26.986  1.00  0.95           H  
ATOM    296 2HB  CYS A  26      23.275  -1.825 -28.223  1.00  0.95           H  
ATOM    297  HG  CYS A  26      24.155  -0.594 -26.370  1.00  0.95           H  
ATOM    298  N   SER A  27      21.470  -2.837 -30.135  1.00  1.08           N  
ATOM    299  CA  SER A  27      21.593  -3.654 -31.334  1.00  1.08           C  
ATOM    300  C   SER A  27      23.053  -3.970 -31.601  1.00  1.08           C  
ATOM    301  O   SER A  27      23.929  -3.166 -31.305  1.00  1.08           O  
ATOM    302  CB  SER A  27      20.994  -2.964 -32.532  1.00  1.08           C  
ATOM    303  OG  SER A  27      21.221  -3.700 -33.695  1.00  1.08           O  
ATOM    304  H   SER A  27      21.637  -1.846 -30.212  1.00  1.08           H  
ATOM    305  HA  SER A  27      21.067  -4.592 -31.173  1.00  1.08           H  
ATOM    306 1HB  SER A  27      19.923  -2.829 -32.388  1.00  1.08           H  
ATOM    307 2HB  SER A  27      21.434  -1.972 -32.643  1.00  1.08           H  
ATOM    308  HG  SER A  27      20.887  -3.114 -34.412  1.00  1.08           H  
ATOM    309  N   ARG A  28      23.309  -5.133 -32.182  1.00  1.26           N  
ATOM    310  CA  ARG A  28      24.664  -5.536 -32.554  1.00  1.26           C  
ATOM    311  C   ARG A  28      24.951  -5.306 -34.039  1.00  1.26           C  
ATOM    312  O   ARG A  28      25.966  -5.765 -34.568  1.00  1.26           O  
ATOM    313  CB  ARG A  28      24.904  -6.991 -32.196  1.00  1.26           C  
ATOM    314  CG  ARG A  28      24.855  -7.285 -30.699  1.00  1.26           C  
ATOM    315  CD  ARG A  28      25.146  -8.717 -30.396  1.00  1.26           C  
ATOM    316  NE  ARG A  28      25.123  -8.981 -28.961  1.00  1.26           N  
ATOM    317  CZ  ARG A  28      25.401 -10.173 -28.391  1.00  1.26           C  
ATOM    318  NH1 ARG A  28      25.717 -11.207 -29.141  1.00  1.26           N  
ATOM    319  NH2 ARG A  28      25.355 -10.302 -27.076  1.00  1.26           N  
ATOM    320  H   ARG A  28      22.537  -5.751 -32.388  1.00  1.26           H  
ATOM    321  HA  ARG A  28      25.368  -4.932 -31.980  1.00  1.26           H  
ATOM    322 1HB  ARG A  28      24.157  -7.614 -32.686  1.00  1.26           H  
ATOM    323 2HB  ARG A  28      25.882  -7.299 -32.564  1.00  1.26           H  
ATOM    324 1HG  ARG A  28      25.595  -6.669 -30.187  1.00  1.26           H  
ATOM    325 2HG  ARG A  28      23.861  -7.047 -30.316  1.00  1.26           H  
ATOM    326 1HD  ARG A  28      24.397  -9.349 -30.872  1.00  1.26           H  
ATOM    327 2HD  ARG A  28      26.134  -8.976 -30.775  1.00  1.26           H  
ATOM    328  HE  ARG A  28      24.887  -8.212 -28.347  1.00  1.26           H  
ATOM    329 1HH1 ARG A  28      25.754 -11.110 -30.146  1.00  1.26           H  
ATOM    330 2HH1 ARG A  28      25.925 -12.097 -28.711  1.00  1.26           H  
ATOM    331 1HH2 ARG A  28      25.114  -9.509 -26.498  1.00  1.26           H  
ATOM    332 2HH2 ARG A  28      25.563 -11.193 -26.649  1.00  1.26           H  
ATOM    333  N   GLN A  29      24.041  -4.608 -34.712  1.00  1.46           N  
ATOM    334  CA  GLN A  29      24.162  -4.319 -36.138  1.00  1.46           C  
ATOM    335  C   GLN A  29      25.282  -3.338 -36.444  1.00  1.46           C  
ATOM    336  O   GLN A  29      25.640  -2.500 -35.615  1.00  1.46           O  
ATOM    337  CB  GLN A  29      22.878  -3.678 -36.620  1.00  1.46           C  
ATOM    338  CG  GLN A  29      22.754  -2.253 -36.146  1.00  1.46           C  
ATOM    339  CD  GLN A  29      21.427  -1.660 -36.388  1.00  1.46           C  
ATOM    340  OE1 GLN A  29      20.525  -1.894 -35.574  1.00  1.46           O  
ATOM    341  NE2 GLN A  29      21.266  -0.914 -37.464  1.00  1.46           N  
ATOM    342  H   GLN A  29      23.211  -4.266 -34.224  1.00  1.46           H  
ATOM    343  HA  GLN A  29      24.354  -5.249 -36.671  1.00  1.46           H  
ATOM    344 1HB  GLN A  29      22.828  -3.697 -37.709  1.00  1.46           H  
ATOM    345 2HB  GLN A  29      22.051  -4.231 -36.228  1.00  1.46           H  
ATOM    346 1HG  GLN A  29      22.962  -2.214 -35.077  1.00  1.46           H  
ATOM    347 2HG  GLN A  29      23.489  -1.650 -36.683  1.00  1.46           H  
ATOM    348 1HE2 GLN A  29      20.376  -0.486 -37.625  1.00  1.46           H  
ATOM    349 2HE2 GLN A  29      22.029  -0.780 -38.105  1.00  1.46           H  
ATOM    350  N   LYS A  30      25.792  -3.394 -37.668  1.00  1.68           N  
ATOM    351  CA  LYS A  30      26.758  -2.399 -38.098  1.00  1.68           C  
ATOM    352  C   LYS A  30      25.980  -1.208 -38.640  1.00  1.68           C  
ATOM    353  O   LYS A  30      24.937  -1.386 -39.271  1.00  1.68           O  
ATOM    354  CB  LYS A  30      27.698  -2.974 -39.157  1.00  1.68           C  
ATOM    355  CG  LYS A  30      28.469  -4.215 -38.704  1.00  1.68           C  
ATOM    356  CD  LYS A  30      29.388  -3.908 -37.526  1.00  1.68           C  
ATOM    357  CE  LYS A  30      30.229  -5.124 -37.143  1.00  1.68           C  
ATOM    358  NZ  LYS A  30      31.069  -4.861 -35.941  1.00  1.68           N  
ATOM    359  H   LYS A  30      25.495  -4.120 -38.302  1.00  1.68           H  
ATOM    360  HA  LYS A  30      27.343  -2.068 -37.238  1.00  1.68           H  
ATOM    361 1HB  LYS A  30      27.127  -3.243 -40.037  1.00  1.68           H  
ATOM    362 2HB  LYS A  30      28.422  -2.216 -39.456  1.00  1.68           H  
ATOM    363 1HG  LYS A  30      27.762  -4.990 -38.404  1.00  1.68           H  
ATOM    364 2HG  LYS A  30      29.067  -4.595 -39.533  1.00  1.68           H  
ATOM    365 1HD  LYS A  30      30.051  -3.082 -37.785  1.00  1.68           H  
ATOM    366 2HD  LYS A  30      28.784  -3.611 -36.664  1.00  1.68           H  
ATOM    367 1HE  LYS A  30      29.566  -5.963 -36.934  1.00  1.68           H  
ATOM    368 2HE  LYS A  30      30.879  -5.386 -37.978  1.00  1.68           H  
ATOM    369 1HZ  LYS A  30      31.609  -5.685 -35.718  1.00  1.68           H  
ATOM    370 2HZ  LYS A  30      31.695  -4.089 -36.127  1.00  1.68           H  
ATOM    371 3HZ  LYS A  30      30.466  -4.629 -35.161  1.00  1.68           H  
ATOM    372  N   LEU A  31      26.498  -0.001 -38.442  1.00  1.84           N  
ATOM    373  CA  LEU A  31      25.813   1.192 -38.935  1.00  1.84           C  
ATOM    374  C   LEU A  31      26.316   1.668 -40.294  1.00  1.84           C  
ATOM    375  O   LEU A  31      25.834   2.665 -40.827  1.00  1.84           O  
ATOM    376  CB  LEU A  31      25.932   2.305 -37.899  1.00  1.84           C  
ATOM    377  CG  LEU A  31      25.293   1.971 -36.538  1.00  1.84           C  
ATOM    378  CD1 LEU A  31      25.531   3.121 -35.574  1.00  1.84           C  
ATOM    379  CD2 LEU A  31      23.795   1.697 -36.735  1.00  1.84           C  
ATOM    380  H   LEU A  31      27.357   0.095 -37.920  1.00  1.84           H  
ATOM    381  HA  LEU A  31      24.755   0.953 -39.041  1.00  1.84           H  
ATOM    382 1HB  LEU A  31      26.986   2.524 -37.735  1.00  1.84           H  
ATOM    383 2HB  LEU A  31      25.448   3.200 -38.288  1.00  1.84           H  
ATOM    384  HG  LEU A  31      25.765   1.079 -36.121  1.00  1.84           H  
ATOM    385 1HD1 LEU A  31      25.088   2.882 -34.605  1.00  1.84           H  
ATOM    386 2HD1 LEU A  31      26.603   3.281 -35.455  1.00  1.84           H  
ATOM    387 3HD1 LEU A  31      25.070   4.026 -35.969  1.00  1.84           H  
ATOM    388 1HD2 LEU A  31      23.334   1.449 -35.773  1.00  1.84           H  
ATOM    389 2HD2 LEU A  31      23.313   2.581 -37.148  1.00  1.84           H  
ATOM    390 3HD2 LEU A  31      23.666   0.862 -37.421  1.00  1.84           H  
ATOM    391  N   SER A  32      27.294   0.955 -40.852  1.00  1.92           N  
ATOM    392  CA  SER A  32      27.825   1.291 -42.172  1.00  1.92           C  
ATOM    393  C   SER A  32      26.949   0.683 -43.272  1.00  1.92           C  
ATOM    394  O   SER A  32      27.080   1.008 -44.453  1.00  1.92           O  
ATOM    395  CB  SER A  32      29.250   0.790 -42.303  1.00  1.92           C  
ATOM    396  OG  SER A  32      29.296  -0.612 -42.312  1.00  1.92           O  
ATOM    397  H   SER A  32      27.660   0.159 -40.356  1.00  1.92           H  
ATOM    398  HA  SER A  32      27.818   2.376 -42.287  1.00  1.92           H  
ATOM    399 1HB  SER A  32      29.692   1.178 -43.220  1.00  1.92           H  
ATOM    400 2HB  SER A  32      29.841   1.168 -41.470  1.00  1.92           H  
ATOM    401  HG  SER A  32      28.971  -0.876 -43.179  1.00  1.92           H  
ATOM    402  N   ARG A  33      26.083  -0.235 -42.864  1.00  1.90           N  
ATOM    403  CA  ARG A  33      25.185  -0.949 -43.752  1.00  1.90           C  
ATOM    404  C   ARG A  33      23.882  -0.168 -43.932  1.00  1.90           C  
ATOM    405  O   ARG A  33      23.493   0.581 -43.037  1.00  1.90           O  
ATOM    406  CB  ARG A  33      24.902  -2.331 -43.176  1.00  1.90           C  
ATOM    407  CG  ARG A  33      26.127  -3.234 -43.112  1.00  1.90           C  
ATOM    408  CD  ARG A  33      25.826  -4.573 -42.533  1.00  1.90           C  
ATOM    409  NE  ARG A  33      27.029  -5.401 -42.447  1.00  1.90           N  
ATOM    410  CZ  ARG A  33      27.077  -6.652 -41.941  1.00  1.90           C  
ATOM    411  NH1 ARG A  33      25.986  -7.221 -41.476  1.00  1.90           N  
ATOM    412  NH2 ARG A  33      28.225  -7.307 -41.913  1.00  1.90           N  
ATOM    413  H   ARG A  33      26.041  -0.436 -41.876  1.00  1.90           H  
ATOM    414  HA  ARG A  33      25.691  -1.061 -44.707  1.00  1.90           H  
ATOM    415 1HB  ARG A  33      24.532  -2.219 -42.155  1.00  1.90           H  
ATOM    416 2HB  ARG A  33      24.123  -2.836 -43.747  1.00  1.90           H  
ATOM    417 1HG  ARG A  33      26.521  -3.379 -44.118  1.00  1.90           H  
ATOM    418 2HG  ARG A  33      26.888  -2.755 -42.493  1.00  1.90           H  
ATOM    419 1HD  ARG A  33      25.420  -4.453 -41.529  1.00  1.90           H  
ATOM    420 2HD  ARG A  33      25.100  -5.087 -43.161  1.00  1.90           H  
ATOM    421  HE  ARG A  33      27.894  -5.005 -42.795  1.00  1.90           H  
ATOM    422 1HH1 ARG A  33      25.108  -6.723 -41.498  1.00  1.90           H  
ATOM    423 2HH1 ARG A  33      26.027  -8.159 -41.100  1.00  1.90           H  
ATOM    424 1HH2 ARG A  33      29.065  -6.872 -42.271  1.00  1.90           H  
ATOM    425 2HH2 ARG A  33      28.263  -8.243 -41.536  1.00  1.90           H  
ATOM    426  N   PRO A  34      23.188  -0.294 -45.073  1.00  1.81           N  
ATOM    427  CA  PRO A  34      21.879   0.282 -45.293  1.00  1.81           C  
ATOM    428  C   PRO A  34      20.899  -0.459 -44.405  1.00  1.81           C  
ATOM    429  O   PRO A  34      21.085  -1.645 -44.142  1.00  1.81           O  
ATOM    430  CB  PRO A  34      21.640   0.033 -46.787  1.00  1.81           C  
ATOM    431  CG  PRO A  34      22.508  -1.169 -47.125  1.00  1.81           C  
ATOM    432  CD  PRO A  34      23.731  -1.041 -46.224  1.00  1.81           C  
ATOM    433  HA  PRO A  34      21.901   1.353 -45.053  1.00  1.81           H  
ATOM    434 1HB  PRO A  34      20.572  -0.156 -46.966  1.00  1.81           H  
ATOM    435 2HB  PRO A  34      21.908   0.930 -47.363  1.00  1.81           H  
ATOM    436 1HG  PRO A  34      21.947  -2.099 -46.945  1.00  1.81           H  
ATOM    437 2HG  PRO A  34      22.767  -1.158 -48.195  1.00  1.81           H  
ATOM    438 1HD  PRO A  34      24.060  -2.045 -45.946  1.00  1.81           H  
ATOM    439 2HD  PRO A  34      24.527  -0.462 -46.723  1.00  1.81           H  
ATOM    440  N   TYR A  35      19.826   0.201 -43.984  1.00  1.68           N  
ATOM    441  CA  TYR A  35      18.863  -0.509 -43.150  1.00  1.68           C  
ATOM    442  C   TYR A  35      17.853  -1.317 -43.953  1.00  1.68           C  
ATOM    443  O   TYR A  35      17.269  -2.228 -43.388  1.00  1.68           O  
ATOM    444  CB  TYR A  35      18.101   0.441 -42.246  1.00  1.68           C  
ATOM    445  CG  TYR A  35      18.908   1.167 -41.212  1.00  1.68           C  
ATOM    446  CD1 TYR A  35      18.413   2.356 -40.717  1.00  1.68           C  
ATOM    447  CD2 TYR A  35      20.131   0.682 -40.768  1.00  1.68           C  
ATOM    448  CE1 TYR A  35      19.113   3.073 -39.778  1.00  1.68           C  
ATOM    449  CE2 TYR A  35      20.847   1.409 -39.824  1.00  1.68           C  
ATOM    450  CZ  TYR A  35      20.333   2.601 -39.332  1.00  1.68           C  
ATOM    451  OH  TYR A  35      21.032   3.328 -38.404  1.00  1.68           O  
ATOM    452  H   TYR A  35      19.689   1.180 -44.205  1.00  1.68           H  
ATOM    453  HA  TYR A  35      19.411  -1.211 -42.521  1.00  1.68           H  
ATOM    454 1HB  TYR A  35      17.581   1.180 -42.855  1.00  1.68           H  
ATOM    455 2HB  TYR A  35      17.344  -0.131 -41.722  1.00  1.68           H  
ATOM    456  HD1 TYR A  35      17.454   2.727 -41.078  1.00  1.68           H  
ATOM    457  HD2 TYR A  35      20.531  -0.255 -41.162  1.00  1.68           H  
ATOM    458  HE1 TYR A  35      18.706   4.012 -39.394  1.00  1.68           H  
ATOM    459  HE2 TYR A  35      21.813   1.043 -39.472  1.00  1.68           H  
ATOM    460  HH  TYR A  35      20.554   4.143 -38.213  1.00  1.68           H  
ATOM    461  N   THR A  36      17.702  -0.976 -45.247  1.00  1.54           N  
ATOM    462  CA  THR A  36      16.795  -1.552 -46.268  1.00  1.54           C  
ATOM    463  C   THR A  36      15.548  -2.324 -45.756  1.00  1.54           C  
ATOM    464  O   THR A  36      15.169  -2.269 -44.596  1.00  1.54           O  
ATOM    465  CB  THR A  36      17.626  -2.429 -47.260  1.00  1.54           C  
ATOM    466  OG1 THR A  36      16.796  -2.858 -48.364  1.00  1.54           O  
ATOM    467  CG2 THR A  36      18.212  -3.648 -46.559  1.00  1.54           C  
ATOM    468  H   THR A  36      18.280  -0.209 -45.553  1.00  1.54           H  
ATOM    469  HA  THR A  36      16.412  -0.714 -46.853  1.00  1.54           H  
ATOM    470  HB  THR A  36      18.445  -1.828 -47.660  1.00  1.54           H  
ATOM    471  HG1 THR A  36      17.353  -3.238 -49.054  1.00  1.54           H  
ATOM    472 1HG2 THR A  36      18.792  -4.235 -47.269  1.00  1.54           H  
ATOM    473 2HG2 THR A  36      18.862  -3.323 -45.753  1.00  1.54           H  
ATOM    474 3HG2 THR A  36      17.411  -4.254 -46.160  1.00  1.54           H  
ATOM    475  N   GLU A  37      14.848  -2.996 -46.659  1.00  1.42           N  
ATOM    476  CA  GLU A  37      13.652  -3.715 -46.242  1.00  1.42           C  
ATOM    477  C   GLU A  37      13.964  -4.914 -45.356  1.00  1.42           C  
ATOM    478  O   GLU A  37      13.479  -5.020 -44.233  1.00  1.42           O  
ATOM    479  CB  GLU A  37      12.885  -4.230 -47.459  1.00  1.42           C  
ATOM    480  CG  GLU A  37      11.602  -4.997 -47.137  1.00  1.42           C  
ATOM    481  CD  GLU A  37      10.893  -5.535 -48.377  1.00  1.42           C  
ATOM    482  OE1 GLU A  37      11.393  -5.349 -49.466  1.00  1.42           O  
ATOM    483  OE2 GLU A  37       9.853  -6.136 -48.226  1.00  1.42           O  
ATOM    484  H   GLU A  37      15.188  -3.019 -47.605  1.00  1.42           H  
ATOM    485  HA  GLU A  37      13.025  -3.023 -45.691  1.00  1.42           H  
ATOM    486 1HB  GLU A  37      12.611  -3.386 -48.090  1.00  1.42           H  
ATOM    487 2HB  GLU A  37      13.528  -4.884 -48.047  1.00  1.42           H  
ATOM    488 1HG  GLU A  37      11.852  -5.832 -46.486  1.00  1.42           H  
ATOM    489 2HG  GLU A  37      10.924  -4.339 -46.594  1.00  1.42           H  
ATOM    490  N   VAL A  38      14.820  -5.805 -45.845  1.00  1.33           N  
ATOM    491  CA  VAL A  38      15.089  -7.040 -45.125  1.00  1.33           C  
ATOM    492  C   VAL A  38      15.838  -6.808 -43.827  1.00  1.33           C  
ATOM    493  O   VAL A  38      15.471  -7.356 -42.778  1.00  1.33           O  
ATOM    494  CB  VAL A  38      15.876  -7.999 -46.025  1.00  1.33           C  
ATOM    495  CG1 VAL A  38      16.303  -9.226 -45.239  1.00  1.33           C  
ATOM    496  CG2 VAL A  38      15.001  -8.376 -47.210  1.00  1.33           C  
ATOM    497  H   VAL A  38      15.231  -5.646 -46.753  1.00  1.33           H  
ATOM    498  HA  VAL A  38      14.129  -7.505 -44.888  1.00  1.33           H  
ATOM    499  HB  VAL A  38      16.780  -7.503 -46.380  1.00  1.33           H  
ATOM    500 1HG1 VAL A  38      16.867  -9.895 -45.888  1.00  1.33           H  
ATOM    501 2HG1 VAL A  38      16.930  -8.922 -44.399  1.00  1.33           H  
ATOM    502 3HG1 VAL A  38      15.421  -9.741 -44.865  1.00  1.33           H  
ATOM    503 1HG2 VAL A  38      15.549  -9.049 -47.869  1.00  1.33           H  
ATOM    504 2HG2 VAL A  38      14.099  -8.871 -46.852  1.00  1.33           H  
ATOM    505 3HG2 VAL A  38      14.723  -7.473 -47.760  1.00  1.33           H  
ATOM    506  N   THR A  39      16.884  -5.993 -43.885  1.00  1.26           N  
ATOM    507  CA  THR A  39      17.649  -5.714 -42.691  1.00  1.26           C  
ATOM    508  C   THR A  39      16.779  -5.033 -41.638  1.00  1.26           C  
ATOM    509  O   THR A  39      16.765  -5.479 -40.496  1.00  1.26           O  
ATOM    510  CB  THR A  39      18.924  -4.911 -43.016  1.00  1.26           C  
ATOM    511  OG1 THR A  39      19.798  -5.705 -43.836  1.00  1.26           O  
ATOM    512  CG2 THR A  39      19.619  -4.459 -41.764  1.00  1.26           C  
ATOM    513  H   THR A  39      17.139  -5.560 -44.758  1.00  1.26           H  
ATOM    514  HA  THR A  39      17.978  -6.663 -42.272  1.00  1.26           H  
ATOM    515  HB  THR A  39      18.658  -4.062 -43.575  1.00  1.26           H  
ATOM    516  HG1 THR A  39      20.601  -5.206 -44.021  1.00  1.26           H  
ATOM    517 1HG2 THR A  39      20.503  -3.878 -42.031  1.00  1.26           H  
ATOM    518 2HG2 THR A  39      18.932  -3.838 -41.201  1.00  1.26           H  
ATOM    519 3HG2 THR A  39      19.913  -5.321 -41.169  1.00  1.26           H  
ATOM    520  N   MET A  40      15.996  -4.018 -42.003  1.00  1.22           N  
ATOM    521  CA  MET A  40      15.151  -3.367 -41.020  1.00  1.22           C  
ATOM    522  C   MET A  40      14.145  -4.317 -40.403  1.00  1.22           C  
ATOM    523  O   MET A  40      13.967  -4.318 -39.185  1.00  1.22           O  
ATOM    524  CB  MET A  40      14.448  -2.194 -41.651  1.00  1.22           C  
ATOM    525  CG  MET A  40      13.652  -1.345 -40.735  1.00  1.22           C  
ATOM    526  SD  MET A  40      12.984   0.040 -41.616  1.00  1.22           S  
ATOM    527  CE  MET A  40      14.563   0.634 -42.201  1.00  1.22           C  
ATOM    528  H   MET A  40      16.017  -3.618 -42.948  1.00  1.22           H  
ATOM    529  HA  MET A  40      15.789  -2.995 -40.222  1.00  1.22           H  
ATOM    530 1HB  MET A  40      15.185  -1.558 -42.120  1.00  1.22           H  
ATOM    531 2HB  MET A  40      13.799  -2.557 -42.443  1.00  1.22           H  
ATOM    532 1HG  MET A  40      12.836  -1.929 -40.339  1.00  1.22           H  
ATOM    533 2HG  MET A  40      14.269  -0.986 -39.913  1.00  1.22           H  
ATOM    534 1HE  MET A  40      14.442   1.512 -42.799  1.00  1.22           H  
ATOM    535 2HE  MET A  40      15.197   0.861 -41.358  1.00  1.22           H  
ATOM    536 3HE  MET A  40      15.034  -0.139 -42.815  1.00  1.22           H  
ATOM    537  N   MET A  41      13.506  -5.174 -41.208  1.00  1.20           N  
ATOM    538  CA  MET A  41      12.545  -6.112 -40.638  1.00  1.20           C  
ATOM    539  C   MET A  41      13.242  -7.030 -39.641  1.00  1.20           C  
ATOM    540  O   MET A  41      12.720  -7.303 -38.550  1.00  1.20           O  
ATOM    541  CB  MET A  41      11.902  -6.941 -41.746  1.00  1.20           C  
ATOM    542  CG  MET A  41      10.994  -6.148 -42.635  1.00  1.20           C  
ATOM    543  SD  MET A  41      10.376  -7.042 -44.057  1.00  1.20           S  
ATOM    544  CE  MET A  41       9.113  -8.012 -43.305  1.00  1.20           C  
ATOM    545  H   MET A  41      13.665  -5.159 -42.220  1.00  1.20           H  
ATOM    546  HA  MET A  41      11.777  -5.551 -40.108  1.00  1.20           H  
ATOM    547 1HB  MET A  41      12.690  -7.351 -42.382  1.00  1.20           H  
ATOM    548 2HB  MET A  41      11.357  -7.780 -41.323  1.00  1.20           H  
ATOM    549 1HG  MET A  41      10.150  -5.833 -42.046  1.00  1.20           H  
ATOM    550 2HG  MET A  41      11.504  -5.282 -42.974  1.00  1.20           H  
ATOM    551 1HE  MET A  41       8.628  -8.633 -44.058  1.00  1.20           H  
ATOM    552 2HE  MET A  41       9.545  -8.636 -42.527  1.00  1.20           H  
ATOM    553 3HE  MET A  41       8.387  -7.338 -42.872  1.00  1.20           H  
ATOM    554  N   THR A  42      14.450  -7.474 -39.998  1.00  1.20           N  
ATOM    555  CA  THR A  42      15.231  -8.366 -39.164  1.00  1.20           C  
ATOM    556  C   THR A  42      15.613  -7.692 -37.850  1.00  1.20           C  
ATOM    557  O   THR A  42      15.496  -8.292 -36.772  1.00  1.20           O  
ATOM    558  CB  THR A  42      16.510  -8.796 -39.910  1.00  1.20           C  
ATOM    559  OG1 THR A  42      16.146  -9.477 -41.124  1.00  1.20           O  
ATOM    560  CG2 THR A  42      17.350  -9.705 -39.036  1.00  1.20           C  
ATOM    561  H   THR A  42      14.835  -7.213 -40.909  1.00  1.20           H  
ATOM    562  HA  THR A  42      14.631  -9.248 -38.940  1.00  1.20           H  
ATOM    563  HB  THR A  42      17.093  -7.919 -40.163  1.00  1.20           H  
ATOM    564  HG1 THR A  42      15.714  -8.821 -41.726  1.00  1.20           H  
ATOM    565 1HG2 THR A  42      18.249  -9.995 -39.577  1.00  1.20           H  
ATOM    566 2HG2 THR A  42      17.629  -9.175 -38.123  1.00  1.20           H  
ATOM    567 3HG2 THR A  42      16.777 -10.593 -38.779  1.00  1.20           H  
ATOM    568  N   LEU A  43      16.079  -6.444 -37.937  1.00  1.21           N  
ATOM    569  CA  LEU A  43      16.518  -5.707 -36.764  1.00  1.21           C  
ATOM    570  C   LEU A  43      15.375  -5.374 -35.835  1.00  1.21           C  
ATOM    571  O   LEU A  43      15.472  -5.560 -34.621  1.00  1.21           O  
ATOM    572  CB  LEU A  43      17.146  -4.389 -37.189  1.00  1.21           C  
ATOM    573  CG  LEU A  43      18.443  -4.467 -37.931  1.00  1.21           C  
ATOM    574  CD1 LEU A  43      18.787  -3.075 -38.425  1.00  1.21           C  
ATOM    575  CD2 LEU A  43      19.483  -5.022 -37.034  1.00  1.21           C  
ATOM    576  H   LEU A  43      16.154  -6.009 -38.855  1.00  1.21           H  
ATOM    577  HA  LEU A  43      17.247  -6.311 -36.227  1.00  1.21           H  
ATOM    578 1HB  LEU A  43      16.436  -3.865 -37.831  1.00  1.21           H  
ATOM    579 2HB  LEU A  43      17.311  -3.787 -36.304  1.00  1.21           H  
ATOM    580  HG  LEU A  43      18.349  -5.118 -38.781  1.00  1.21           H  
ATOM    581 1HD1 LEU A  43      19.728  -3.096 -38.969  1.00  1.21           H  
ATOM    582 2HD1 LEU A  43      17.995  -2.719 -39.083  1.00  1.21           H  
ATOM    583 3HD1 LEU A  43      18.870  -2.413 -37.574  1.00  1.21           H  
ATOM    584 1HD2 LEU A  43      20.416  -5.081 -37.581  1.00  1.21           H  
ATOM    585 2HD2 LEU A  43      19.597  -4.375 -36.164  1.00  1.21           H  
ATOM    586 3HD2 LEU A  43      19.188  -6.019 -36.709  1.00  1.21           H  
ATOM    587  N   LEU A  44      14.252  -4.939 -36.400  1.00  1.22           N  
ATOM    588  CA  LEU A  44      13.124  -4.581 -35.568  1.00  1.22           C  
ATOM    589  C   LEU A  44      12.595  -5.815 -34.858  1.00  1.22           C  
ATOM    590  O   LEU A  44      12.239  -5.750 -33.678  1.00  1.22           O  
ATOM    591  CB  LEU A  44      12.033  -3.920 -36.412  1.00  1.22           C  
ATOM    592  CG  LEU A  44      12.391  -2.516 -36.980  1.00  1.22           C  
ATOM    593  CD1 LEU A  44      11.276  -2.039 -37.915  1.00  1.22           C  
ATOM    594  CD2 LEU A  44      12.592  -1.565 -35.841  1.00  1.22           C  
ATOM    595  H   LEU A  44      14.193  -4.815 -37.412  1.00  1.22           H  
ATOM    596  HA  LEU A  44      13.461  -3.869 -34.816  1.00  1.22           H  
ATOM    597 1HB  LEU A  44      11.819  -4.572 -37.264  1.00  1.22           H  
ATOM    598 2HB  LEU A  44      11.132  -3.826 -35.812  1.00  1.22           H  
ATOM    599  HG  LEU A  44      13.311  -2.577 -37.556  1.00  1.22           H  
ATOM    600 1HD1 LEU A  44      11.529  -1.058 -38.318  1.00  1.22           H  
ATOM    601 2HD1 LEU A  44      11.163  -2.752 -38.733  1.00  1.22           H  
ATOM    602 3HD1 LEU A  44      10.342  -1.972 -37.361  1.00  1.22           H  
ATOM    603 1HD2 LEU A  44      12.847  -0.580 -36.219  1.00  1.22           H  
ATOM    604 2HD2 LEU A  44      11.671  -1.512 -35.277  1.00  1.22           H  
ATOM    605 3HD2 LEU A  44      13.396  -1.923 -35.199  1.00  1.22           H  
ATOM    606  N   THR A  45      12.585  -6.951 -35.564  1.00  1.24           N  
ATOM    607  CA  THR A  45      12.122  -8.199 -34.992  1.00  1.24           C  
ATOM    608  C   THR A  45      13.054  -8.647 -33.881  1.00  1.24           C  
ATOM    609  O   THR A  45      12.604  -9.020 -32.798  1.00  1.24           O  
ATOM    610  CB  THR A  45      12.060  -9.299 -36.053  1.00  1.24           C  
ATOM    611  OG1 THR A  45      11.165  -8.898 -37.088  1.00  1.24           O  
ATOM    612  CG2 THR A  45      11.578 -10.611 -35.414  1.00  1.24           C  
ATOM    613  H   THR A  45      12.873  -6.952 -36.545  1.00  1.24           H  
ATOM    614  HA  THR A  45      11.128  -8.046 -34.572  1.00  1.24           H  
ATOM    615  HB  THR A  45      13.050  -9.449 -36.484  1.00  1.24           H  
ATOM    616  HG1 THR A  45      11.576  -8.163 -37.590  1.00  1.24           H  
ATOM    617 1HG2 THR A  45      11.536 -11.390 -36.175  1.00  1.24           H  
ATOM    618 2HG2 THR A  45      12.273 -10.914 -34.625  1.00  1.24           H  
ATOM    619 3HG2 THR A  45      10.591 -10.470 -34.980  1.00  1.24           H  
ATOM    620  N   SER A  46      14.363  -8.579 -34.136  1.00  1.25           N  
ATOM    621  CA  SER A  46      15.338  -9.025 -33.163  1.00  1.25           C  
ATOM    622  C   SER A  46      15.225  -8.208 -31.890  1.00  1.25           C  
ATOM    623  O   SER A  46      15.240  -8.762 -30.785  1.00  1.25           O  
ATOM    624  CB  SER A  46      16.730  -8.881 -33.741  1.00  1.25           C  
ATOM    625  OG  SER A  46      16.897  -9.717 -34.857  1.00  1.25           O  
ATOM    626  H   SER A  46      14.691  -8.257 -35.046  1.00  1.25           H  
ATOM    627  HA  SER A  46      15.143 -10.072 -32.929  1.00  1.25           H  
ATOM    628 1HB  SER A  46      16.892  -7.842 -34.035  1.00  1.25           H  
ATOM    629 2HB  SER A  46      17.467  -9.125 -32.980  1.00  1.25           H  
ATOM    630  HG  SER A  46      16.281  -9.360 -35.540  1.00  1.25           H  
ATOM    631  N   MET A  47      15.049  -6.893 -32.029  1.00  1.25           N  
ATOM    632  CA  MET A  47      14.924  -6.077 -30.841  1.00  1.25           C  
ATOM    633  C   MET A  47      13.609  -6.372 -30.137  1.00  1.25           C  
ATOM    634  O   MET A  47      13.574  -6.456 -28.913  1.00  1.25           O  
ATOM    635  CB  MET A  47      15.026  -4.596 -31.193  1.00  1.25           C  
ATOM    636  CG  MET A  47      16.399  -4.133 -31.723  1.00  1.25           C  
ATOM    637  SD  MET A  47      17.756  -4.411 -30.554  1.00  1.25           S  
ATOM    638  CE  MET A  47      18.446  -5.919 -31.215  1.00  1.25           C  
ATOM    639  H   MET A  47      15.040  -6.463 -32.955  1.00  1.25           H  
ATOM    640  HA  MET A  47      15.733  -6.332 -30.158  1.00  1.25           H  
ATOM    641 1HB  MET A  47      14.289  -4.369 -31.969  1.00  1.25           H  
ATOM    642 2HB  MET A  47      14.777  -3.991 -30.319  1.00  1.25           H  
ATOM    643 1HG  MET A  47      16.630  -4.668 -32.637  1.00  1.25           H  
ATOM    644 2HG  MET A  47      16.357  -3.070 -31.957  1.00  1.25           H  
ATOM    645 1HE  MET A  47      19.299  -6.219 -30.607  1.00  1.25           H  
ATOM    646 2HE  MET A  47      17.693  -6.702 -31.197  1.00  1.25           H  
ATOM    647 3HE  MET A  47      18.772  -5.751 -32.242  1.00  1.25           H  
ATOM    648  N   ALA A  48      12.529  -6.592 -30.896  1.00  1.23           N  
ATOM    649  CA  ALA A  48      11.238  -6.887 -30.288  1.00  1.23           C  
ATOM    650  C   ALA A  48      11.299  -8.169 -29.461  1.00  1.23           C  
ATOM    651  O   ALA A  48      10.734  -8.235 -28.366  1.00  1.23           O  
ATOM    652  CB  ALA A  48      10.181  -7.013 -31.363  1.00  1.23           C  
ATOM    653  H   ALA A  48      12.583  -6.512 -31.911  1.00  1.23           H  
ATOM    654  HA  ALA A  48      10.979  -6.063 -29.625  1.00  1.23           H  
ATOM    655 1HB  ALA A  48       9.223  -7.202 -30.920  1.00  1.23           H  
ATOM    656 2HB  ALA A  48      10.139  -6.086 -31.935  1.00  1.23           H  
ATOM    657 3HB  ALA A  48      10.440  -7.835 -32.027  1.00  1.23           H  
ATOM    658  N   ASP A  49      12.026  -9.177 -29.954  1.00  1.21           N  
ATOM    659  CA  ASP A  49      12.148 -10.429 -29.218  1.00  1.21           C  
ATOM    660  C   ASP A  49      12.973 -10.234 -27.951  1.00  1.21           C  
ATOM    661  O   ASP A  49      12.635 -10.766 -26.888  1.00  1.21           O  
ATOM    662  CB  ASP A  49      12.779 -11.515 -30.089  1.00  1.21           C  
ATOM    663  CG  ASP A  49      11.847 -12.014 -31.194  1.00  1.21           C  
ATOM    664  OD1 ASP A  49      10.677 -11.707 -31.143  1.00  1.21           O  
ATOM    665  OD2 ASP A  49      12.308 -12.723 -32.063  1.00  1.21           O  
ATOM    666  H   ASP A  49      12.463  -9.078 -30.871  1.00  1.21           H  
ATOM    667  HA  ASP A  49      11.150 -10.758 -28.930  1.00  1.21           H  
ATOM    668 1HB  ASP A  49      13.684 -11.112 -30.556  1.00  1.21           H  
ATOM    669 2HB  ASP A  49      13.076 -12.357 -29.467  1.00  1.21           H  
ATOM    670  N   LYS A  50      14.033  -9.424 -28.030  1.00  1.17           N  
ATOM    671  CA  LYS A  50      14.833  -9.195 -26.836  1.00  1.17           C  
ATOM    672  C   LYS A  50      13.996  -8.434 -25.814  1.00  1.17           C  
ATOM    673  O   LYS A  50      14.037  -8.744 -24.613  1.00  1.17           O  
ATOM    674  CB  LYS A  50      16.105  -8.417 -27.163  1.00  1.17           C  
ATOM    675  CG  LYS A  50      17.133  -9.177 -27.966  1.00  1.17           C  
ATOM    676  CD  LYS A  50      18.358  -8.322 -28.218  1.00  1.17           C  
ATOM    677  CE  LYS A  50      19.348  -9.035 -29.123  1.00  1.17           C  
ATOM    678  NZ  LYS A  50      19.847 -10.301 -28.510  1.00  1.17           N  
ATOM    679  H   LYS A  50      14.300  -9.004 -28.924  1.00  1.17           H  
ATOM    680  HA  LYS A  50      15.106 -10.158 -26.405  1.00  1.17           H  
ATOM    681 1HB  LYS A  50      15.848  -7.500 -27.704  1.00  1.17           H  
ATOM    682 2HB  LYS A  50      16.588  -8.140 -26.241  1.00  1.17           H  
ATOM    683 1HG  LYS A  50      17.429 -10.074 -27.423  1.00  1.17           H  
ATOM    684 2HG  LYS A  50      16.704  -9.477 -28.916  1.00  1.17           H  
ATOM    685 1HD  LYS A  50      18.048  -7.389 -28.686  1.00  1.17           H  
ATOM    686 2HD  LYS A  50      18.843  -8.086 -27.273  1.00  1.17           H  
ATOM    687 1HE  LYS A  50      18.860  -9.265 -30.072  1.00  1.17           H  
ATOM    688 2HE  LYS A  50      20.196  -8.376 -29.313  1.00  1.17           H  
ATOM    689 1HZ  LYS A  50      20.501 -10.749 -29.137  1.00  1.17           H  
ATOM    690 2HZ  LYS A  50      20.307 -10.096 -27.635  1.00  1.17           H  
ATOM    691 3HZ  LYS A  50      19.064 -10.919 -28.343  1.00  1.17           H  
ATOM    692  N   GLU A  51      13.201  -7.469 -26.300  1.00  1.14           N  
ATOM    693  CA  GLU A  51      12.335  -6.704 -25.428  1.00  1.14           C  
ATOM    694  C   GLU A  51      11.289  -7.599 -24.802  1.00  1.14           C  
ATOM    695  O   GLU A  51      11.026  -7.456 -23.621  1.00  1.14           O  
ATOM    696  CB  GLU A  51      11.658  -5.555 -26.175  1.00  1.14           C  
ATOM    697  CG  GLU A  51      12.540  -4.363 -26.528  1.00  1.14           C  
ATOM    698  CD  GLU A  51      12.912  -3.580 -25.322  1.00  1.14           C  
ATOM    699  OE1 GLU A  51      12.324  -3.809 -24.301  1.00  1.14           O  
ATOM    700  OE2 GLU A  51      13.780  -2.743 -25.407  1.00  1.14           O  
ATOM    701  H   GLU A  51      13.219  -7.253 -27.295  1.00  1.14           H  
ATOM    702  HA  GLU A  51      12.939  -6.281 -24.628  1.00  1.14           H  
ATOM    703 1HB  GLU A  51      11.244  -5.937 -27.105  1.00  1.14           H  
ATOM    704 2HB  GLU A  51      10.825  -5.185 -25.576  1.00  1.14           H  
ATOM    705 1HG  GLU A  51      13.446  -4.728 -27.004  1.00  1.14           H  
ATOM    706 2HG  GLU A  51      12.033  -3.720 -27.235  1.00  1.14           H  
ATOM    707  N   LEU A  52      10.743  -8.565 -25.551  1.00  1.09           N  
ATOM    708  CA  LEU A  52       9.750  -9.481 -24.995  1.00  1.09           C  
ATOM    709  C   LEU A  52      10.300 -10.166 -23.767  1.00  1.09           C  
ATOM    710  O   LEU A  52       9.659 -10.193 -22.713  1.00  1.09           O  
ATOM    711  CB  LEU A  52       9.323 -10.521 -26.044  1.00  1.09           C  
ATOM    712  CG  LEU A  52       8.195 -11.507 -25.638  1.00  1.09           C  
ATOM    713  CD1 LEU A  52       7.424 -11.946 -26.879  1.00  1.09           C  
ATOM    714  CD2 LEU A  52       8.829 -12.708 -24.975  1.00  1.09           C  
ATOM    715  H   LEU A  52      10.987  -8.630 -26.538  1.00  1.09           H  
ATOM    716  HA  LEU A  52       8.882  -8.910 -24.693  1.00  1.09           H  
ATOM    717 1HB  LEU A  52       9.027 -10.010 -26.957  1.00  1.09           H  
ATOM    718 2HB  LEU A  52      10.193 -11.128 -26.285  1.00  1.09           H  
ATOM    719  HG  LEU A  52       7.496 -11.027 -24.952  1.00  1.09           H  
ATOM    720 1HD1 LEU A  52       6.639 -12.647 -26.593  1.00  1.09           H  
ATOM    721 2HD1 LEU A  52       6.975 -11.073 -27.354  1.00  1.09           H  
ATOM    722 3HD1 LEU A  52       8.095 -12.421 -27.578  1.00  1.09           H  
ATOM    723 1HD2 LEU A  52       8.066 -13.422 -24.707  1.00  1.09           H  
ATOM    724 2HD2 LEU A  52       9.517 -13.157 -25.662  1.00  1.09           H  
ATOM    725 3HD2 LEU A  52       9.366 -12.396 -24.092  1.00  1.09           H  
ATOM    726  N   VAL A  53      11.511 -10.686 -23.869  1.00  1.05           N  
ATOM    727  CA  VAL A  53      12.077 -11.408 -22.745  1.00  1.05           C  
ATOM    728  C   VAL A  53      12.165 -10.497 -21.516  1.00  1.05           C  
ATOM    729  O   VAL A  53      11.827 -10.903 -20.390  1.00  1.05           O  
ATOM    730  CB  VAL A  53      13.471 -11.915 -23.120  1.00  1.05           C  
ATOM    731  CG1 VAL A  53      14.155 -12.513 -21.903  1.00  1.05           C  
ATOM    732  CG2 VAL A  53      13.335 -12.907 -24.267  1.00  1.05           C  
ATOM    733  H   VAL A  53      12.016 -10.617 -24.758  1.00  1.05           H  
ATOM    734  HA  VAL A  53      11.435 -12.257 -22.515  1.00  1.05           H  
ATOM    735  HB  VAL A  53      14.082 -11.073 -23.449  1.00  1.05           H  
ATOM    736 1HG1 VAL A  53      15.152 -12.855 -22.179  1.00  1.05           H  
ATOM    737 2HG1 VAL A  53      14.235 -11.755 -21.124  1.00  1.05           H  
ATOM    738 3HG1 VAL A  53      13.570 -13.357 -21.535  1.00  1.05           H  
ATOM    739 1HG2 VAL A  53      14.319 -13.266 -24.563  1.00  1.05           H  
ATOM    740 2HG2 VAL A  53      12.737 -13.723 -23.961  1.00  1.05           H  
ATOM    741 3HG2 VAL A  53      12.860 -12.419 -25.110  1.00  1.05           H  
ATOM    742  N   HIS A  54      12.613  -9.261 -21.739  1.00  1.01           N  
ATOM    743  CA  HIS A  54      12.765  -8.305 -20.656  1.00  1.01           C  
ATOM    744  C   HIS A  54      11.421  -7.780 -20.127  1.00  1.01           C  
ATOM    745  O   HIS A  54      11.287  -7.545 -18.922  1.00  1.01           O  
ATOM    746  CB  HIS A  54      13.665  -7.157 -21.109  1.00  1.01           C  
ATOM    747  CG  HIS A  54      15.100  -7.579 -21.279  1.00  1.01           C  
ATOM    748  ND1 HIS A  54      15.553  -8.232 -22.402  1.00  1.01           N  
ATOM    749  CD2 HIS A  54      16.168  -7.458 -20.458  1.00  1.01           C  
ATOM    750  CE1 HIS A  54      16.840  -8.489 -22.271  1.00  1.01           C  
ATOM    751  NE2 HIS A  54      17.242  -8.030 -21.097  1.00  1.01           N  
ATOM    752  H   HIS A  54      12.878  -8.991 -22.691  1.00  1.01           H  
ATOM    753  HA  HIS A  54      13.266  -8.798 -19.825  1.00  1.01           H  
ATOM    754 1HB  HIS A  54      13.302  -6.768 -22.067  1.00  1.01           H  
ATOM    755 2HB  HIS A  54      13.625  -6.349 -20.390  1.00  1.01           H  
ATOM    756  HD1 HIS A  54      14.995  -8.493 -23.214  1.00  1.01           H  
ATOM    757  HD2 HIS A  54      16.295  -7.028 -19.470  1.00  1.01           H  
ATOM    758  HE1 HIS A  54      17.381  -9.001 -23.066  1.00  1.01           H  
ATOM    759  N   MET A  55      10.421  -7.621 -21.001  1.00  0.97           N  
ATOM    760  CA  MET A  55       9.111  -7.140 -20.574  1.00  0.97           C  
ATOM    761  C   MET A  55       8.423  -8.183 -19.699  1.00  0.97           C  
ATOM    762  O   MET A  55       7.688  -7.846 -18.771  1.00  0.97           O  
ATOM    763  CB  MET A  55       8.224  -6.776 -21.765  1.00  0.97           C  
ATOM    764  CG  MET A  55       8.666  -5.534 -22.574  1.00  0.97           C  
ATOM    765  SD  MET A  55       8.737  -4.012 -21.602  1.00  0.97           S  
ATOM    766  CE  MET A  55       9.139  -2.855 -22.932  1.00  0.97           C  
ATOM    767  H   MET A  55      10.582  -7.816 -21.980  1.00  0.97           H  
ATOM    768  HA  MET A  55       9.257  -6.240 -19.987  1.00  0.97           H  
ATOM    769 1HB  MET A  55       8.201  -7.622 -22.455  1.00  0.97           H  
ATOM    770 2HB  MET A  55       7.205  -6.607 -21.420  1.00  0.97           H  
ATOM    771 1HG  MET A  55       9.642  -5.689 -22.990  1.00  0.97           H  
ATOM    772 2HG  MET A  55       7.973  -5.380 -23.403  1.00  0.97           H  
ATOM    773 1HE  MET A  55       9.221  -1.850 -22.540  1.00  0.97           H  
ATOM    774 2HE  MET A  55      10.087  -3.145 -23.393  1.00  0.97           H  
ATOM    775 3HE  MET A  55       8.358  -2.883 -23.679  1.00  0.97           H  
ATOM    776  N   ILE A  56       8.700  -9.456 -19.940  1.00  0.94           N  
ATOM    777  CA  ILE A  56       8.136 -10.479 -19.082  1.00  0.94           C  
ATOM    778  C   ILE A  56       8.738 -10.343 -17.693  1.00  0.94           C  
ATOM    779  O   ILE A  56       8.024 -10.360 -16.685  1.00  0.94           O  
ATOM    780  CB  ILE A  56       8.408 -11.870 -19.619  1.00  0.94           C  
ATOM    781  CG1 ILE A  56       7.686 -12.073 -20.893  1.00  0.94           C  
ATOM    782  CG2 ILE A  56       7.984 -12.881 -18.612  1.00  0.94           C  
ATOM    783  CD1 ILE A  56       8.135 -13.264 -21.568  1.00  0.94           C  
ATOM    784  H   ILE A  56       9.278  -9.714 -20.745  1.00  0.94           H  
ATOM    785  HA  ILE A  56       7.057 -10.330 -19.014  1.00  0.94           H  
ATOM    786  HB  ILE A  56       9.475 -11.980 -19.828  1.00  0.94           H  
ATOM    787 1HG1 ILE A  56       6.643 -12.164 -20.712  1.00  0.94           H  
ATOM    788 2HG1 ILE A  56       7.844 -11.222 -21.537  1.00  0.94           H  
ATOM    789 1HG2 ILE A  56       8.177 -13.874 -19.007  1.00  0.94           H  
ATOM    790 2HG2 ILE A  56       8.537 -12.736 -17.685  1.00  0.94           H  
ATOM    791 3HG2 ILE A  56       6.930 -12.757 -18.425  1.00  0.94           H  
ATOM    792 1HD1 ILE A  56       7.602 -13.368 -22.482  1.00  0.94           H  
ATOM    793 2HD1 ILE A  56       9.200 -13.171 -21.774  1.00  0.94           H  
ATOM    794 3HD1 ILE A  56       7.953 -14.128 -20.931  1.00  0.94           H  
ATOM    795  N   ALA A  57      10.073 -10.196 -17.643  1.00  0.91           N  
ATOM    796  CA  ALA A  57      10.754 -10.031 -16.364  1.00  0.91           C  
ATOM    797  C   ALA A  57      10.223  -8.785 -15.645  1.00  0.91           C  
ATOM    798  O   ALA A  57       9.984  -8.810 -14.438  1.00  0.91           O  
ATOM    799  CB  ALA A  57      12.251  -9.929 -16.582  1.00  0.91           C  
ATOM    800  H   ALA A  57      10.616 -10.213 -18.510  1.00  0.91           H  
ATOM    801  HA  ALA A  57      10.538 -10.903 -15.748  1.00  0.91           H  
ATOM    802 1HB  ALA A  57      12.751  -9.827 -15.621  1.00  0.91           H  
ATOM    803 2HB  ALA A  57      12.603 -10.827 -17.084  1.00  0.91           H  
ATOM    804 3HB  ALA A  57      12.468  -9.061 -17.199  1.00  0.91           H  
ATOM    805  N   TRP A  58       9.965  -7.714 -16.405  1.00  0.89           N  
ATOM    806  CA  TRP A  58       9.372  -6.501 -15.849  1.00  0.89           C  
ATOM    807  C   TRP A  58       8.024  -6.769 -15.224  1.00  0.89           C  
ATOM    808  O   TRP A  58       7.795  -6.418 -14.068  1.00  0.89           O  
ATOM    809  CB  TRP A  58       9.224  -5.436 -16.948  1.00  0.89           C  
ATOM    810  CG  TRP A  58       8.250  -4.286 -16.636  1.00  0.89           C  
ATOM    811  CD1 TRP A  58       8.465  -3.158 -15.929  1.00  0.89           C  
ATOM    812  CD2 TRP A  58       6.868  -4.193 -17.101  1.00  0.89           C  
ATOM    813  NE1 TRP A  58       7.332  -2.393 -15.889  1.00  0.89           N  
ATOM    814  CE2 TRP A  58       6.350  -3.016 -16.595  1.00  0.89           C  
ATOM    815  CE3 TRP A  58       6.048  -5.009 -17.897  1.00  0.89           C  
ATOM    816  CZ2 TRP A  58       5.054  -2.636 -16.830  1.00  0.89           C  
ATOM    817  CZ3 TRP A  58       4.751  -4.619 -18.141  1.00  0.89           C  
ATOM    818  CH2 TRP A  58       4.267  -3.467 -17.616  1.00  0.89           C  
ATOM    819  H   TRP A  58      10.213  -7.734 -17.392  1.00  0.89           H  
ATOM    820  HA  TRP A  58      10.041  -6.115 -15.079  1.00  0.89           H  
ATOM    821 1HB  TRP A  58      10.204  -5.016 -17.164  1.00  0.89           H  
ATOM    822 2HB  TRP A  58       8.884  -5.905 -17.833  1.00  0.89           H  
ATOM    823  HD1 TRP A  58       9.371  -2.903 -15.466  1.00  0.89           H  
ATOM    824  HE1 TRP A  58       7.232  -1.510 -15.412  1.00  0.89           H  
ATOM    825  HE3 TRP A  58       6.426  -5.927 -18.315  1.00  0.89           H  
ATOM    826  HZ2 TRP A  58       4.650  -1.712 -16.426  1.00  0.89           H  
ATOM    827  HZ3 TRP A  58       4.126  -5.260 -18.760  1.00  0.89           H  
ATOM    828  HH2 TRP A  58       3.243  -3.177 -17.819  1.00  0.89           H  
ATOM    829  N   ALA A  59       7.147  -7.448 -15.954  1.00  0.87           N  
ATOM    830  CA  ALA A  59       5.809  -7.709 -15.451  1.00  0.87           C  
ATOM    831  C   ALA A  59       5.848  -8.501 -14.158  1.00  0.87           C  
ATOM    832  O   ALA A  59       5.137  -8.184 -13.203  1.00  0.87           O  
ATOM    833  CB  ALA A  59       5.023  -8.454 -16.488  1.00  0.87           C  
ATOM    834  H   ALA A  59       7.397  -7.742 -16.898  1.00  0.87           H  
ATOM    835  HA  ALA A  59       5.330  -6.758 -15.261  1.00  0.87           H  
ATOM    836 1HB  ALA A  59       4.025  -8.623 -16.131  1.00  0.87           H  
ATOM    837 2HB  ALA A  59       4.997  -7.846 -17.382  1.00  0.87           H  
ATOM    838 3HB  ALA A  59       5.504  -9.409 -16.696  1.00  0.87           H  
ATOM    839  N   LYS A  60       6.760  -9.468 -14.072  1.00  0.87           N  
ATOM    840  CA  LYS A  60       6.879 -10.276 -12.868  1.00  0.87           C  
ATOM    841  C   LYS A  60       7.345  -9.497 -11.643  1.00  0.87           C  
ATOM    842  O   LYS A  60       7.182  -9.958 -10.515  1.00  0.87           O  
ATOM    843  CB  LYS A  60       7.741 -11.512 -13.097  1.00  0.87           C  
ATOM    844  CG  LYS A  60       7.062 -12.638 -13.926  1.00  0.87           C  
ATOM    845  CD  LYS A  60       7.967 -13.854 -13.943  1.00  0.87           C  
ATOM    846  CE  LYS A  60       7.312 -15.114 -14.513  1.00  0.87           C  
ATOM    847  NZ  LYS A  60       6.179 -15.605 -13.672  1.00  0.87           N  
ATOM    848  H   LYS A  60       7.347  -9.678 -14.885  1.00  0.87           H  
ATOM    849  HA  LYS A  60       5.900 -10.639 -12.622  1.00  0.87           H  
ATOM    850 1HB  LYS A  60       8.647 -11.211 -13.633  1.00  0.87           H  
ATOM    851 2HB  LYS A  60       8.050 -11.923 -12.140  1.00  0.87           H  
ATOM    852 1HG  LYS A  60       6.091 -12.900 -13.506  1.00  0.87           H  
ATOM    853 2HG  LYS A  60       6.914 -12.288 -14.951  1.00  0.87           H  
ATOM    854 1HD  LYS A  60       8.850 -13.623 -14.544  1.00  0.87           H  
ATOM    855 2HD  LYS A  60       8.292 -14.068 -12.924  1.00  0.87           H  
ATOM    856 1HE  LYS A  60       6.970 -14.938 -15.506  1.00  0.87           H  
ATOM    857 2HE  LYS A  60       8.058 -15.890 -14.527  1.00  0.87           H  
ATOM    858 1HZ  LYS A  60       5.798 -16.498 -14.033  1.00  0.87           H  
ATOM    859 2HZ  LYS A  60       6.533 -15.783 -12.747  1.00  0.87           H  
ATOM    860 3HZ  LYS A  60       5.401 -14.942 -13.637  1.00  0.87           H  
ATOM    861  N   LYS A  61       7.955  -8.340 -11.846  1.00  0.88           N  
ATOM    862  CA  LYS A  61       8.423  -7.532 -10.741  1.00  0.88           C  
ATOM    863  C   LYS A  61       7.404  -6.458 -10.331  1.00  0.88           C  
ATOM    864  O   LYS A  61       7.655  -5.684  -9.402  1.00  0.88           O  
ATOM    865  CB  LYS A  61       9.767  -6.921 -11.085  1.00  0.88           C  
ATOM    866  CG  LYS A  61      10.904  -7.924 -11.233  1.00  0.88           C  
ATOM    867  CD  LYS A  61      12.205  -7.217 -11.585  1.00  0.88           C  
ATOM    868  CE  LYS A  61      13.363  -8.190 -11.711  1.00  0.88           C  
ATOM    869  NZ  LYS A  61      14.631  -7.485 -12.054  1.00  0.88           N  
ATOM    870  H   LYS A  61       8.056  -7.967 -12.788  1.00  0.88           H  
ATOM    871  HA  LYS A  61       8.567  -8.185  -9.882  1.00  0.88           H  
ATOM    872 1HB  LYS A  61       9.676  -6.413 -12.045  1.00  0.88           H  
ATOM    873 2HB  LYS A  61      10.044  -6.180 -10.337  1.00  0.88           H  
ATOM    874 1HG  LYS A  61      11.032  -8.471 -10.300  1.00  0.88           H  
ATOM    875 2HG  LYS A  61      10.661  -8.636 -12.019  1.00  0.88           H  
ATOM    876 1HD  LYS A  61      12.078  -6.704 -12.543  1.00  0.88           H  
ATOM    877 2HD  LYS A  61      12.441  -6.469 -10.825  1.00  0.88           H  
ATOM    878 1HE  LYS A  61      13.495  -8.715 -10.767  1.00  0.88           H  
ATOM    879 2HE  LYS A  61      13.138  -8.916 -12.494  1.00  0.88           H  
ATOM    880 1HZ  LYS A  61      15.384  -8.151 -12.132  1.00  0.88           H  
ATOM    881 2HZ  LYS A  61      14.515  -7.001 -12.935  1.00  0.88           H  
ATOM    882 3HZ  LYS A  61      14.848  -6.813 -11.328  1.00  0.88           H  
ATOM    883  N   LEU A  62       6.256  -6.395 -11.013  1.00  0.92           N  
ATOM    884  CA  LEU A  62       5.267  -5.391 -10.654  1.00  0.92           C  
ATOM    885  C   LEU A  62       4.507  -5.915  -9.439  1.00  0.92           C  
ATOM    886  O   LEU A  62       4.153  -7.102  -9.411  1.00  0.92           O  
ATOM    887  CB  LEU A  62       4.285  -5.176 -11.796  1.00  0.92           C  
ATOM    888  CG  LEU A  62       4.862  -4.672 -13.055  1.00  0.92           C  
ATOM    889  CD1 LEU A  62       3.801  -4.692 -14.049  1.00  0.92           C  
ATOM    890  CD2 LEU A  62       5.387  -3.312 -12.868  1.00  0.92           C  
ATOM    891  H   LEU A  62       6.058  -7.045 -11.776  1.00  0.92           H  
ATOM    892  HA  LEU A  62       5.783  -4.466 -10.453  1.00  0.92           H  
ATOM    893 1HB  LEU A  62       3.813  -6.129 -12.021  1.00  0.92           H  
ATOM    894 2HB  LEU A  62       3.515  -4.478 -11.472  1.00  0.92           H  
ATOM    895  HG  LEU A  62       5.661  -5.326 -13.380  1.00  0.92           H  
ATOM    896 1HD1 LEU A  62       4.178  -4.364 -14.979  1.00  0.92           H  
ATOM    897 2HD1 LEU A  62       3.463  -5.715 -14.127  1.00  0.92           H  
ATOM    898 3HD1 LEU A  62       2.980  -4.050 -13.739  1.00  0.92           H  
ATOM    899 1HD2 LEU A  62       5.792  -2.946 -13.788  1.00  0.92           H  
ATOM    900 2HD2 LEU A  62       4.573  -2.682 -12.557  1.00  0.92           H  
ATOM    901 3HD2 LEU A  62       6.167  -3.323 -12.107  1.00  0.92           H  
ATOM    902  N   PRO A  63       4.190  -5.084  -8.437  1.00  0.98           N  
ATOM    903  CA  PRO A  63       3.482  -5.521  -7.257  1.00  0.98           C  
ATOM    904  C   PRO A  63       2.189  -6.218  -7.616  1.00  0.98           C  
ATOM    905  O   PRO A  63       1.387  -5.694  -8.380  1.00  0.98           O  
ATOM    906  CB  PRO A  63       3.181  -4.197  -6.560  1.00  0.98           C  
ATOM    907  CG  PRO A  63       4.301  -3.279  -6.994  1.00  0.98           C  
ATOM    908  CD  PRO A  63       4.570  -3.649  -8.438  1.00  0.98           C  
ATOM    909  HA  PRO A  63       4.131  -6.165  -6.651  1.00  0.98           H  
ATOM    910 1HB  PRO A  63       2.181  -3.836  -6.842  1.00  0.98           H  
ATOM    911 2HB  PRO A  63       3.173  -4.362  -5.473  1.00  0.98           H  
ATOM    912 1HG  PRO A  63       4.017  -2.221  -6.856  1.00  0.98           H  
ATOM    913 2HG  PRO A  63       5.167  -3.456  -6.376  1.00  0.98           H  
ATOM    914 1HD  PRO A  63       3.949  -3.068  -9.137  1.00  0.98           H  
ATOM    915 2HD  PRO A  63       5.651  -3.503  -8.597  1.00  0.98           H  
ATOM    916  N   GLY A  64       1.994  -7.398  -7.043  1.00  1.07           N  
ATOM    917  CA  GLY A  64       0.778  -8.191  -7.210  1.00  1.07           C  
ATOM    918  C   GLY A  64       0.696  -9.043  -8.487  1.00  1.07           C  
ATOM    919  O   GLY A  64      -0.175  -9.901  -8.592  1.00  1.07           O  
ATOM    920  H   GLY A  64       2.720  -7.762  -6.444  1.00  1.07           H  
ATOM    921 1HA  GLY A  64       0.676  -8.843  -6.346  1.00  1.07           H  
ATOM    922 2HA  GLY A  64      -0.081  -7.523  -7.173  1.00  1.07           H  
ATOM    923  N   PHE A  65       1.614  -8.876  -9.443  1.00  1.19           N  
ATOM    924  CA  PHE A  65       1.512  -9.643 -10.697  1.00  1.19           C  
ATOM    925  C   PHE A  65       1.574 -11.123 -10.392  1.00  1.19           C  
ATOM    926  O   PHE A  65       0.827 -11.935 -10.930  1.00  1.19           O  
ATOM    927  CB  PHE A  65       2.603  -9.269 -11.692  1.00  1.19           C  
ATOM    928  CG  PHE A  65       2.489  -9.900 -13.089  1.00  1.19           C  
ATOM    929  CD1 PHE A  65       1.606  -9.395 -14.033  1.00  1.19           C  
ATOM    930  CD2 PHE A  65       3.283 -10.958 -13.463  1.00  1.19           C  
ATOM    931  CE1 PHE A  65       1.545  -9.947 -15.306  1.00  1.19           C  
ATOM    932  CE2 PHE A  65       3.224 -11.484 -14.734  1.00  1.19           C  
ATOM    933  CZ  PHE A  65       2.349 -10.975 -15.649  1.00  1.19           C  
ATOM    934  H   PHE A  65       2.365  -8.188  -9.333  1.00  1.19           H  
ATOM    935  HA  PHE A  65       0.546  -9.426 -11.157  1.00  1.19           H  
ATOM    936 1HB  PHE A  65       2.616  -8.189 -11.813  1.00  1.19           H  
ATOM    937 2HB  PHE A  65       3.577  -9.545 -11.279  1.00  1.19           H  
ATOM    938  HD1 PHE A  65       0.964  -8.552 -13.771  1.00  1.19           H  
ATOM    939  HD2 PHE A  65       3.963 -11.379 -12.741  1.00  1.19           H  
ATOM    940  HE1 PHE A  65       0.863  -9.547 -16.041  1.00  1.19           H  
ATOM    941  HE2 PHE A  65       3.869 -12.317 -15.009  1.00  1.19           H  
ATOM    942  HZ  PHE A  65       2.292 -11.398 -16.647  1.00  1.19           H  
ATOM    943  N   LEU A  66       2.470 -11.469  -9.484  1.00  1.34           N  
ATOM    944  CA  LEU A  66       2.747 -12.840  -9.119  1.00  1.34           C  
ATOM    945  C   LEU A  66       1.672 -13.451  -8.214  1.00  1.34           C  
ATOM    946  O   LEU A  66       1.788 -14.606  -7.808  1.00  1.34           O  
ATOM    947  CB  LEU A  66       4.108 -12.894  -8.430  1.00  1.34           C  
ATOM    948  CG  LEU A  66       5.271 -12.473  -9.326  1.00  1.34           C  
ATOM    949  CD1 LEU A  66       6.555 -12.488  -8.528  1.00  1.34           C  
ATOM    950  CD2 LEU A  66       5.336 -13.383 -10.513  1.00  1.34           C  
ATOM    951  H   LEU A  66       3.017 -10.736  -9.057  1.00  1.34           H  
ATOM    952  HA  LEU A  66       2.792 -13.428 -10.035  1.00  1.34           H  
ATOM    953 1HB  LEU A  66       4.090 -12.236  -7.563  1.00  1.34           H  
ATOM    954 2HB  LEU A  66       4.291 -13.914  -8.092  1.00  1.34           H  
ATOM    955  HG  LEU A  66       5.113 -11.446  -9.676  1.00  1.34           H  
ATOM    956 1HD1 LEU A  66       7.382 -12.171  -9.167  1.00  1.34           H  
ATOM    957 2HD1 LEU A  66       6.466 -11.801  -7.687  1.00  1.34           H  
ATOM    958 3HD1 LEU A  66       6.745 -13.493  -8.161  1.00  1.34           H  
ATOM    959 1HD2 LEU A  66       6.155 -13.073 -11.139  1.00  1.34           H  
ATOM    960 2HD2 LEU A  66       5.501 -14.406 -10.179  1.00  1.34           H  
ATOM    961 3HD2 LEU A  66       4.402 -13.327 -11.074  1.00  1.34           H  
ATOM    962  N   GLN A  67       0.629 -12.675  -7.882  1.00  1.52           N  
ATOM    963  CA  GLN A  67      -0.486 -13.199  -7.107  1.00  1.52           C  
ATOM    964  C   GLN A  67      -1.513 -13.802  -8.066  1.00  1.52           C  
ATOM    965  O   GLN A  67      -2.486 -14.431  -7.640  1.00  1.52           O  
ATOM    966  CB  GLN A  67      -1.130 -12.102  -6.254  1.00  1.52           C  
ATOM    967  CG  GLN A  67      -0.222 -11.559  -5.161  1.00  1.52           C  
ATOM    968  CD  GLN A  67      -0.865 -10.428  -4.361  1.00  1.52           C  
ATOM    969  OE1 GLN A  67      -1.767  -9.733  -4.842  1.00  1.52           O  
ATOM    970  NE2 GLN A  67      -0.397 -10.238  -3.133  1.00  1.52           N  
ATOM    971  H   GLN A  67       0.558 -11.717  -8.214  1.00  1.52           H  
ATOM    972  HA  GLN A  67      -0.124 -13.989  -6.452  1.00  1.52           H  
ATOM    973 1HB  GLN A  67      -1.428 -11.274  -6.894  1.00  1.52           H  
ATOM    974 2HB  GLN A  67      -2.031 -12.491  -5.783  1.00  1.52           H  
ATOM    975 1HG  GLN A  67       0.019 -12.368  -4.473  1.00  1.52           H  
ATOM    976 2HG  GLN A  67       0.689 -11.183  -5.624  1.00  1.52           H  
ATOM    977 1HE2 GLN A  67      -0.777  -9.513  -2.558  1.00  1.52           H  
ATOM    978 2HE2 GLN A  67       0.334 -10.823  -2.780  1.00  1.52           H  
ATOM    979  N   LEU A  68      -1.278 -13.610  -9.365  1.00  1.69           N  
ATOM    980  CA  LEU A  68      -2.121 -14.113 -10.435  1.00  1.69           C  
ATOM    981  C   LEU A  68      -1.602 -15.480 -10.907  1.00  1.69           C  
ATOM    982  O   LEU A  68      -0.420 -15.800 -10.717  1.00  1.69           O  
ATOM    983  CB  LEU A  68      -2.129 -13.124 -11.593  1.00  1.69           C  
ATOM    984  CG  LEU A  68      -2.631 -11.720 -11.337  1.00  1.69           C  
ATOM    985  CD1 LEU A  68      -2.437 -10.972 -12.584  1.00  1.69           C  
ATOM    986  CD2 LEU A  68      -4.108 -11.742 -10.966  1.00  1.69           C  
ATOM    987  H   LEU A  68      -0.460 -13.072  -9.652  1.00  1.69           H  
ATOM    988  HA  LEU A  68      -3.139 -14.235 -10.061  1.00  1.69           H  
ATOM    989 1HB  LEU A  68      -1.124 -13.054 -12.002  1.00  1.69           H  
ATOM    990 2HB  LEU A  68      -2.757 -13.517 -12.331  1.00  1.69           H  
ATOM    991  HG  LEU A  68      -2.049 -11.240 -10.537  1.00  1.69           H  
ATOM    992 1HD1 LEU A  68      -2.792  -9.963 -12.477  1.00  1.69           H  
ATOM    993 2HD1 LEU A  68      -1.370 -10.968 -12.836  1.00  1.69           H  
ATOM    994 3HD1 LEU A  68      -3.001 -11.470 -13.367  1.00  1.69           H  
ATOM    995 1HD2 LEU A  68      -4.454 -10.720 -10.820  1.00  1.69           H  
ATOM    996 2HD2 LEU A  68      -4.683 -12.209 -11.770  1.00  1.69           H  
ATOM    997 3HD2 LEU A  68      -4.249 -12.312 -10.044  1.00  1.69           H  
ATOM    998  N   SER A  69      -2.469 -16.306 -11.501  1.00  1.81           N  
ATOM    999  CA  SER A  69      -2.032 -17.629 -11.954  1.00  1.81           C  
ATOM   1000  C   SER A  69      -1.207 -17.524 -13.210  1.00  1.81           C  
ATOM   1001  O   SER A  69      -1.238 -16.494 -13.876  1.00  1.81           O  
ATOM   1002  CB  SER A  69      -3.222 -18.517 -12.258  1.00  1.81           C  
ATOM   1003  OG  SER A  69      -3.922 -18.046 -13.391  1.00  1.81           O  
ATOM   1004  H   SER A  69      -3.438 -16.009 -11.696  1.00  1.81           H  
ATOM   1005  HA  SER A  69      -1.424 -18.084 -11.170  1.00  1.81           H  
ATOM   1006 1HB  SER A  69      -2.879 -19.533 -12.437  1.00  1.81           H  
ATOM   1007 2HB  SER A  69      -3.890 -18.539 -11.401  1.00  1.81           H  
ATOM   1008  HG  SER A  69      -4.403 -17.240 -13.078  1.00  1.81           H  
ATOM   1009  N   LEU A  70      -0.510 -18.592 -13.591  1.00  1.86           N  
ATOM   1010  CA  LEU A  70       0.219 -18.524 -14.849  1.00  1.86           C  
ATOM   1011  C   LEU A  70      -0.704 -18.145 -15.994  1.00  1.86           C  
ATOM   1012  O   LEU A  70      -0.341 -17.322 -16.821  1.00  1.86           O  
ATOM   1013  CB  LEU A  70       0.934 -19.829 -15.185  1.00  1.86           C  
ATOM   1014  CG  LEU A  70       1.691 -19.792 -16.542  1.00  1.86           C  
ATOM   1015  CD1 LEU A  70       2.746 -18.691 -16.511  1.00  1.86           C  
ATOM   1016  CD2 LEU A  70       2.345 -21.136 -16.803  1.00  1.86           C  
ATOM   1017  H   LEU A  70      -0.485 -19.425 -13.021  1.00  1.86           H  
ATOM   1018  HA  LEU A  70       0.977 -17.747 -14.756  1.00  1.86           H  
ATOM   1019 1HB  LEU A  70       1.658 -20.049 -14.401  1.00  1.86           H  
ATOM   1020 2HB  LEU A  70       0.202 -20.635 -15.229  1.00  1.86           H  
ATOM   1021  HG  LEU A  70       0.985 -19.572 -17.343  1.00  1.86           H  
ATOM   1022 1HD1 LEU A  70       3.260 -18.674 -17.466  1.00  1.86           H  
ATOM   1023 2HD1 LEU A  70       2.270 -17.726 -16.334  1.00  1.86           H  
ATOM   1024 3HD1 LEU A  70       3.459 -18.892 -15.720  1.00  1.86           H  
ATOM   1025 1HD2 LEU A  70       2.878 -21.112 -17.760  1.00  1.86           H  
ATOM   1026 2HD2 LEU A  70       3.057 -21.357 -16.005  1.00  1.86           H  
ATOM   1027 3HD2 LEU A  70       1.581 -21.913 -16.833  1.00  1.86           H  
ATOM   1028  N   HIS A  71      -1.907 -18.711 -16.037  1.00  1.85           N  
ATOM   1029  CA  HIS A  71      -2.819 -18.428 -17.138  1.00  1.85           C  
ATOM   1030  C   HIS A  71      -3.163 -16.947 -17.184  1.00  1.85           C  
ATOM   1031  O   HIS A  71      -3.261 -16.354 -18.263  1.00  1.85           O  
ATOM   1032  CB  HIS A  71      -4.104 -19.234 -17.002  1.00  1.85           C  
ATOM   1033  CG  HIS A  71      -3.914 -20.689 -17.202  1.00  1.85           C  
ATOM   1034  ND1 HIS A  71      -3.445 -21.222 -18.384  1.00  1.85           N  
ATOM   1035  CD2 HIS A  71      -4.126 -21.736 -16.374  1.00  1.85           C  
ATOM   1036  CE1 HIS A  71      -3.379 -22.538 -18.274  1.00  1.85           C  
ATOM   1037  NE2 HIS A  71      -3.785 -22.875 -17.064  1.00  1.85           N  
ATOM   1038  H   HIS A  71      -2.181 -19.357 -15.311  1.00  1.85           H  
ATOM   1039  HA  HIS A  71      -2.344 -18.692 -18.082  1.00  1.85           H  
ATOM   1040 1HB  HIS A  71      -4.543 -19.064 -16.014  1.00  1.85           H  
ATOM   1041 2HB  HIS A  71      -4.815 -18.888 -17.740  1.00  1.85           H  
ATOM   1042  HD2 HIS A  71      -4.497 -21.685 -15.349  1.00  1.85           H  
ATOM   1043  HE1 HIS A  71      -3.043 -23.226 -19.049  1.00  1.85           H  
ATOM   1044  HE2 HIS A  71      -3.840 -23.815 -16.699  1.00  1.85           H  
ATOM   1045  N   ASP A  72      -3.290 -16.328 -16.018  1.00  1.78           N  
ATOM   1046  CA  ASP A  72      -3.640 -14.918 -15.988  1.00  1.78           C  
ATOM   1047  C   ASP A  72      -2.418 -14.095 -16.412  1.00  1.78           C  
ATOM   1048  O   ASP A  72      -2.535 -13.127 -17.170  1.00  1.78           O  
ATOM   1049  CB  ASP A  72      -3.949 -14.529 -14.566  1.00  1.78           C  
ATOM   1050  CG  ASP A  72      -5.127 -15.192 -13.952  1.00  1.78           C  
ATOM   1051  OD1 ASP A  72      -6.101 -15.372 -14.595  1.00  1.78           O  
ATOM   1052  OD2 ASP A  72      -4.996 -15.616 -12.790  1.00  1.78           O  
ATOM   1053  H   ASP A  72      -3.200 -16.858 -15.144  1.00  1.78           H  
ATOM   1054  HA  ASP A  72      -4.479 -14.729 -16.658  1.00  1.78           H  
ATOM   1055 1HB  ASP A  72      -3.091 -14.812 -13.988  1.00  1.78           H  
ATOM   1056 2HB  ASP A  72      -4.056 -13.461 -14.487  1.00  1.78           H  
ATOM   1057  N   GLN A  73      -1.226 -14.512 -15.961  1.00  1.66           N  
ATOM   1058  CA  GLN A  73      -0.003 -13.786 -16.287  1.00  1.66           C  
ATOM   1059  C   GLN A  73       0.234 -13.845 -17.798  1.00  1.66           C  
ATOM   1060  O   GLN A  73       0.614 -12.842 -18.416  1.00  1.66           O  
ATOM   1061  CB  GLN A  73       1.202 -14.365 -15.530  1.00  1.66           C  
ATOM   1062  CG  GLN A  73       1.202 -14.139 -13.975  1.00  1.66           C  
ATOM   1063  CD  GLN A  73       2.460 -14.752 -13.298  1.00  1.66           C  
ATOM   1064  OE1 GLN A  73       3.604 -14.576 -13.804  1.00  1.66           O  
ATOM   1065  NE2 GLN A  73       2.264 -15.460 -12.174  1.00  1.66           N  
ATOM   1066  H   GLN A  73      -1.178 -15.331 -15.351  1.00  1.66           H  
ATOM   1067  HA  GLN A  73      -0.127 -12.745 -15.999  1.00  1.66           H  
ATOM   1068 1HB  GLN A  73       1.227 -15.440 -15.694  1.00  1.66           H  
ATOM   1069 2HB  GLN A  73       2.120 -13.964 -15.944  1.00  1.66           H  
ATOM   1070 1HG  GLN A  73       1.149 -13.080 -13.741  1.00  1.66           H  
ATOM   1071 2HG  GLN A  73       0.331 -14.633 -13.556  1.00  1.66           H  
ATOM   1072 1HE2 GLN A  73       3.029 -15.882 -11.697  1.00  1.66           H  
ATOM   1073 2HE2 GLN A  73       1.320 -15.572 -11.774  1.00  1.66           H  
ATOM   1074  N   VAL A  74      -0.069 -15.008 -18.400  1.00  1.54           N  
ATOM   1075  CA  VAL A  74       0.048 -15.198 -19.838  1.00  1.54           C  
ATOM   1076  C   VAL A  74      -0.907 -14.293 -20.572  1.00  1.54           C  
ATOM   1077  O   VAL A  74      -0.504 -13.603 -21.497  1.00  1.54           O  
ATOM   1078  CB  VAL A  74      -0.286 -16.646 -20.252  1.00  1.54           C  
ATOM   1079  CG1 VAL A  74      -0.386 -16.742 -21.775  1.00  1.54           C  
ATOM   1080  CG2 VAL A  74       0.778 -17.582 -19.793  1.00  1.54           C  
ATOM   1081  H   VAL A  74      -0.366 -15.795 -17.826  1.00  1.54           H  
ATOM   1082  HA  VAL A  74       1.067 -14.963 -20.139  1.00  1.54           H  
ATOM   1083  HB  VAL A  74      -1.243 -16.921 -19.808  1.00  1.54           H  
ATOM   1084 1HG1 VAL A  74      -0.637 -17.760 -22.058  1.00  1.54           H  
ATOM   1085 2HG1 VAL A  74      -1.163 -16.067 -22.143  1.00  1.54           H  
ATOM   1086 3HG1 VAL A  74       0.567 -16.468 -22.221  1.00  1.54           H  
ATOM   1087 1HG2 VAL A  74       0.515 -18.595 -20.072  1.00  1.54           H  
ATOM   1088 2HG2 VAL A  74       1.679 -17.301 -20.268  1.00  1.54           H  
ATOM   1089 3HG2 VAL A  74       0.900 -17.530 -18.741  1.00  1.54           H  
ATOM   1090  N   LEU A  75      -2.170 -14.246 -20.150  1.00  1.43           N  
ATOM   1091  CA  LEU A  75      -3.112 -13.383 -20.841  1.00  1.43           C  
ATOM   1092  C   LEU A  75      -2.745 -11.904 -20.737  1.00  1.43           C  
ATOM   1093  O   LEU A  75      -2.911 -11.164 -21.714  1.00  1.43           O  
ATOM   1094  CB  LEU A  75      -4.526 -13.631 -20.332  1.00  1.43           C  
ATOM   1095  CG  LEU A  75      -5.136 -14.962 -20.733  1.00  1.43           C  
ATOM   1096  CD1 LEU A  75      -6.468 -15.122 -20.045  1.00  1.43           C  
ATOM   1097  CD2 LEU A  75      -5.289 -15.006 -22.238  1.00  1.43           C  
ATOM   1098  H   LEU A  75      -2.483 -14.834 -19.375  1.00  1.43           H  
ATOM   1099  HA  LEU A  75      -3.094 -13.656 -21.895  1.00  1.43           H  
ATOM   1100 1HB  LEU A  75      -4.483 -13.638 -19.252  1.00  1.43           H  
ATOM   1101 2HB  LEU A  75      -5.181 -12.826 -20.657  1.00  1.43           H  
ATOM   1102  HG  LEU A  75      -4.486 -15.775 -20.411  1.00  1.43           H  
ATOM   1103 1HD1 LEU A  75      -6.906 -16.075 -20.329  1.00  1.43           H  
ATOM   1104 2HD1 LEU A  75      -6.320 -15.089 -18.963  1.00  1.43           H  
ATOM   1105 3HD1 LEU A  75      -7.125 -14.321 -20.352  1.00  1.43           H  
ATOM   1106 1HD2 LEU A  75      -5.724 -15.962 -22.530  1.00  1.43           H  
ATOM   1107 2HD2 LEU A  75      -5.941 -14.199 -22.562  1.00  1.43           H  
ATOM   1108 3HD2 LEU A  75      -4.309 -14.895 -22.709  1.00  1.43           H  
ATOM   1109  N   LEU A  76      -2.225 -11.465 -19.585  1.00  1.34           N  
ATOM   1110  CA  LEU A  76      -1.813 -10.070 -19.445  1.00  1.34           C  
ATOM   1111  C   LEU A  76      -0.678  -9.735 -20.400  1.00  1.34           C  
ATOM   1112  O   LEU A  76      -0.736  -8.747 -21.140  1.00  1.34           O  
ATOM   1113  CB  LEU A  76      -1.364  -9.827 -17.997  1.00  1.34           C  
ATOM   1114  CG  LEU A  76      -2.455  -9.771 -16.967  1.00  1.34           C  
ATOM   1115  CD1 LEU A  76      -1.926  -9.870 -15.616  1.00  1.34           C  
ATOM   1116  CD2 LEU A  76      -3.059  -8.468 -17.017  1.00  1.34           C  
ATOM   1117  H   LEU A  76      -2.130 -12.105 -18.794  1.00  1.34           H  
ATOM   1118  HA  LEU A  76      -2.648  -9.424 -19.684  1.00  1.34           H  
ATOM   1119 1HB  LEU A  76      -0.668 -10.613 -17.711  1.00  1.34           H  
ATOM   1120 2HB  LEU A  76      -0.858  -8.886 -17.958  1.00  1.34           H  
ATOM   1121  HG  LEU A  76      -3.165 -10.551 -17.161  1.00  1.34           H  
ATOM   1122 1HD1 LEU A  76      -2.758  -9.777 -14.945  1.00  1.34           H  
ATOM   1123 2HD1 LEU A  76      -1.430 -10.829 -15.480  1.00  1.34           H  
ATOM   1124 3HD1 LEU A  76      -1.230  -9.061 -15.439  1.00  1.34           H  
ATOM   1125 1HD2 LEU A  76      -3.857  -8.390 -16.274  1.00  1.34           H  
ATOM   1126 2HD2 LEU A  76      -2.276  -7.764 -16.801  1.00  1.34           H  
ATOM   1127 3HD2 LEU A  76      -3.437  -8.261 -17.961  1.00  1.34           H  
ATOM   1128  N   LEU A  77       0.325 -10.596 -20.453  1.00  1.26           N  
ATOM   1129  CA  LEU A  77       1.459 -10.375 -21.335  1.00  1.26           C  
ATOM   1130  C   LEU A  77       1.145 -10.580 -22.809  1.00  1.26           C  
ATOM   1131  O   LEU A  77       1.559  -9.789 -23.654  1.00  1.26           O  
ATOM   1132  CB  LEU A  77       2.577 -11.273 -20.858  1.00  1.26           C  
ATOM   1133  CG  LEU A  77       3.180 -10.813 -19.553  1.00  1.26           C  
ATOM   1134  CD1 LEU A  77       4.022 -11.878 -18.953  1.00  1.26           C  
ATOM   1135  CD2 LEU A  77       4.036  -9.602 -19.864  1.00  1.26           C  
ATOM   1136  H   LEU A  77       0.325 -11.415 -19.841  1.00  1.26           H  
ATOM   1137  HA  LEU A  77       1.781  -9.344 -21.204  1.00  1.26           H  
ATOM   1138 1HB  LEU A  77       2.176 -12.277 -20.711  1.00  1.26           H  
ATOM   1139 2HB  LEU A  77       3.353 -11.299 -21.614  1.00  1.26           H  
ATOM   1140  HG  LEU A  77       2.390 -10.552 -18.848  1.00  1.26           H  
ATOM   1141 1HD1 LEU A  77       4.466 -11.520 -18.023  1.00  1.26           H  
ATOM   1142 2HD1 LEU A  77       3.395 -12.749 -18.749  1.00  1.26           H  
ATOM   1143 3HD1 LEU A  77       4.792 -12.145 -19.628  1.00  1.26           H  
ATOM   1144 1HD2 LEU A  77       4.482  -9.249 -18.983  1.00  1.26           H  
ATOM   1145 2HD2 LEU A  77       4.819  -9.881 -20.571  1.00  1.26           H  
ATOM   1146 3HD2 LEU A  77       3.416  -8.816 -20.299  1.00  1.26           H  
ATOM   1147  N   GLU A  78       0.376 -11.602 -23.132  1.00  1.18           N  
ATOM   1148  CA  GLU A  78       0.030 -11.872 -24.513  1.00  1.18           C  
ATOM   1149  C   GLU A  78      -0.787 -10.728 -25.088  1.00  1.18           C  
ATOM   1150  O   GLU A  78      -0.558 -10.293 -26.219  1.00  1.18           O  
ATOM   1151  CB  GLU A  78      -0.741 -13.190 -24.616  1.00  1.18           C  
ATOM   1152  CG  GLU A  78      -1.095 -13.630 -26.015  1.00  1.18           C  
ATOM   1153  CD  GLU A  78      -1.700 -15.019 -26.050  1.00  1.18           C  
ATOM   1154  OE1 GLU A  78      -1.085 -15.929 -25.541  1.00  1.18           O  
ATOM   1155  OE2 GLU A  78      -2.772 -15.166 -26.589  1.00  1.18           O  
ATOM   1156  H   GLU A  78       0.038 -12.230 -22.415  1.00  1.18           H  
ATOM   1157  HA  GLU A  78       0.950 -11.957 -25.091  1.00  1.18           H  
ATOM   1158 1HB  GLU A  78      -0.176 -13.985 -24.150  1.00  1.18           H  
ATOM   1159 2HB  GLU A  78      -1.674 -13.097 -24.055  1.00  1.18           H  
ATOM   1160 1HG  GLU A  78      -1.805 -12.920 -26.439  1.00  1.18           H  
ATOM   1161 2HG  GLU A  78      -0.193 -13.614 -26.625  1.00  1.18           H  
ATOM   1162  N   SER A  79      -1.741 -10.228 -24.298  1.00  1.10           N  
ATOM   1163  CA  SER A  79      -2.612  -9.166 -24.750  1.00  1.10           C  
ATOM   1164  C   SER A  79      -1.909  -7.806 -24.798  1.00  1.10           C  
ATOM   1165  O   SER A  79      -2.108  -7.047 -25.748  1.00  1.10           O  
ATOM   1166  CB  SER A  79      -3.808  -9.072 -23.818  1.00  1.10           C  
ATOM   1167  OG  SER A  79      -4.562 -10.259 -23.836  1.00  1.10           O  
ATOM   1168  H   SER A  79      -1.898 -10.613 -23.367  1.00  1.10           H  
ATOM   1169  HA  SER A  79      -2.958  -9.414 -25.753  1.00  1.10           H  
ATOM   1170 1HB  SER A  79      -3.466  -8.865 -22.799  1.00  1.10           H  
ATOM   1171 2HB  SER A  79      -4.436  -8.240 -24.124  1.00  1.10           H  
ATOM   1172  HG  SER A  79      -4.047 -10.882 -23.270  1.00  1.10           H  
ATOM   1173  N   SER A  80      -1.097  -7.490 -23.773  1.00  1.02           N  
ATOM   1174  CA  SER A  80      -0.445  -6.185 -23.674  1.00  1.02           C  
ATOM   1175  C   SER A  80       0.945  -6.062 -24.268  1.00  1.02           C  
ATOM   1176  O   SER A  80       1.426  -4.944 -24.444  1.00  1.02           O  
ATOM   1177  CB  SER A  80      -0.269  -5.796 -22.248  1.00  1.02           C  
ATOM   1178  OG  SER A  80       0.673  -6.606 -21.630  1.00  1.02           O  
ATOM   1179  H   SER A  80      -0.955  -8.146 -23.005  1.00  1.02           H  
ATOM   1180  HA  SER A  80      -1.091  -5.453 -24.164  1.00  1.02           H  
ATOM   1181 1HB  SER A  80       0.049  -4.782 -22.201  1.00  1.02           H  
ATOM   1182 2HB  SER A  80      -1.197  -5.873 -21.729  1.00  1.02           H  
ATOM   1183  HG  SER A  80       0.260  -7.487 -21.579  1.00  1.02           H  
ATOM   1184  N   TRP A  81       1.629  -7.165 -24.565  1.00  0.95           N  
ATOM   1185  CA  TRP A  81       3.020  -7.056 -24.993  1.00  0.95           C  
ATOM   1186  C   TRP A  81       3.291  -5.986 -26.020  1.00  0.95           C  
ATOM   1187  O   TRP A  81       4.226  -5.201 -25.854  1.00  0.95           O  
ATOM   1188  CB  TRP A  81       3.534  -8.389 -25.531  1.00  0.95           C  
ATOM   1189  CG  TRP A  81       4.864  -8.266 -26.211  1.00  0.95           C  
ATOM   1190  CD1 TRP A  81       6.079  -8.241 -25.625  1.00  0.95           C  
ATOM   1191  CD2 TRP A  81       5.112  -8.192 -27.641  1.00  0.95           C  
ATOM   1192  NE1 TRP A  81       7.057  -8.131 -26.577  1.00  0.95           N  
ATOM   1193  CE2 TRP A  81       6.486  -8.112 -27.808  1.00  0.95           C  
ATOM   1194  CE3 TRP A  81       4.285  -8.192 -28.771  1.00  0.95           C  
ATOM   1195  CZ2 TRP A  81       7.066  -8.042 -29.047  1.00  0.95           C  
ATOM   1196  CZ3 TRP A  81       4.863  -8.108 -30.020  1.00  0.95           C  
ATOM   1197  CH2 TRP A  81       6.224  -8.034 -30.162  1.00  0.95           C  
ATOM   1198  H   TRP A  81       1.235  -8.090 -24.417  1.00  0.95           H  
ATOM   1199  HA  TRP A  81       3.609  -6.818 -24.107  1.00  0.95           H  
ATOM   1200 1HB  TRP A  81       3.651  -9.090 -24.712  1.00  0.95           H  
ATOM   1201 2HB  TRP A  81       2.808  -8.812 -26.227  1.00  0.95           H  
ATOM   1202  HD1 TRP A  81       6.253  -8.291 -24.552  1.00  0.95           H  
ATOM   1203  HE1 TRP A  81       8.051  -8.085 -26.402  1.00  0.95           H  
ATOM   1204  HE3 TRP A  81       3.203  -8.259 -28.664  1.00  0.95           H  
ATOM   1205  HZ2 TRP A  81       8.145  -7.988 -29.157  1.00  0.95           H  
ATOM   1206  HZ3 TRP A  81       4.207  -8.107 -30.882  1.00  0.95           H  
ATOM   1207  HH2 TRP A  81       6.652  -7.973 -31.164  1.00  0.95           H  
ATOM   1208  N   LEU A  82       2.502  -5.926 -27.077  1.00  0.90           N  
ATOM   1209  CA  LEU A  82       2.775  -4.934 -28.094  1.00  0.90           C  
ATOM   1210  C   LEU A  82       2.520  -3.514 -27.567  1.00  0.90           C  
ATOM   1211  O   LEU A  82       3.289  -2.603 -27.853  1.00  0.90           O  
ATOM   1212  CB  LEU A  82       2.005  -5.231 -29.372  1.00  0.90           C  
ATOM   1213  CG  LEU A  82       2.319  -4.294 -30.513  1.00  0.90           C  
ATOM   1214  CD1 LEU A  82       3.814  -4.330 -30.808  1.00  0.90           C  
ATOM   1215  CD2 LEU A  82       1.564  -4.728 -31.707  1.00  0.90           C  
ATOM   1216  H   LEU A  82       1.727  -6.571 -27.171  1.00  0.90           H  
ATOM   1217  HA  LEU A  82       3.836  -5.006 -28.345  1.00  0.90           H  
ATOM   1218 1HB  LEU A  82       2.225  -6.240 -29.699  1.00  0.90           H  
ATOM   1219 2HB  LEU A  82       0.938  -5.159 -29.162  1.00  0.90           H  
ATOM   1220  HG  LEU A  82       2.034  -3.275 -30.240  1.00  0.90           H  
ATOM   1221 1HD1 LEU A  82       4.041  -3.654 -31.633  1.00  0.90           H  
ATOM   1222 2HD1 LEU A  82       4.357  -4.015 -29.923  1.00  0.90           H  
ATOM   1223 3HD1 LEU A  82       4.110  -5.340 -31.074  1.00  0.90           H  
ATOM   1224 1HD2 LEU A  82       1.781  -4.061 -32.511  1.00  0.90           H  
ATOM   1225 2HD2 LEU A  82       1.858  -5.731 -31.979  1.00  0.90           H  
ATOM   1226 3HD2 LEU A  82       0.504  -4.707 -31.486  1.00  0.90           H  
ATOM   1227  N   GLU A  83       1.446  -3.306 -26.793  1.00  0.85           N  
ATOM   1228  CA  GLU A  83       1.155  -1.964 -26.273  1.00  0.85           C  
ATOM   1229  C   GLU A  83       2.296  -1.487 -25.369  1.00  0.85           C  
ATOM   1230  O   GLU A  83       2.680  -0.314 -25.390  1.00  0.85           O  
ATOM   1231  CB  GLU A  83      -0.158  -1.954 -25.486  1.00  0.85           C  
ATOM   1232  CG  GLU A  83      -1.408  -2.146 -26.318  1.00  0.85           C  
ATOM   1233  CD  GLU A  83      -2.702  -2.146 -25.564  1.00  0.85           C  
ATOM   1234  OE1 GLU A  83      -2.700  -2.023 -24.384  1.00  0.85           O  
ATOM   1235  OE2 GLU A  83      -3.713  -2.295 -26.196  1.00  0.85           O  
ATOM   1236  H   GLU A  83       0.850  -4.084 -26.544  1.00  0.85           H  
ATOM   1237  HA  GLU A  83       1.072  -1.274 -27.115  1.00  0.85           H  
ATOM   1238 1HB  GLU A  83      -0.136  -2.761 -24.753  1.00  0.85           H  
ATOM   1239 2HB  GLU A  83      -0.254  -1.020 -24.944  1.00  0.85           H  
ATOM   1240 1HG  GLU A  83      -1.460  -1.326 -27.011  1.00  0.85           H  
ATOM   1241 2HG  GLU A  83      -1.316  -3.073 -26.869  1.00  0.85           H  
ATOM   1242  N   VAL A  84       2.842  -2.420 -24.592  1.00  0.81           N  
ATOM   1243  CA  VAL A  84       3.961  -2.160 -23.700  1.00  0.81           C  
ATOM   1244  C   VAL A  84       5.244  -1.889 -24.498  1.00  0.81           C  
ATOM   1245  O   VAL A  84       5.986  -0.941 -24.214  1.00  0.81           O  
ATOM   1246  CB  VAL A  84       4.131  -3.332 -22.728  1.00  0.81           C  
ATOM   1247  CG1 VAL A  84       5.365  -3.181 -21.962  1.00  0.81           C  
ATOM   1248  CG2 VAL A  84       2.917  -3.362 -21.765  1.00  0.81           C  
ATOM   1249  H   VAL A  84       2.449  -3.361 -24.625  1.00  0.81           H  
ATOM   1250  HA  VAL A  84       3.714  -1.284 -23.107  1.00  0.81           H  
ATOM   1251  HB  VAL A  84       4.187  -4.265 -23.292  1.00  0.81           H  
ATOM   1252 1HG1 VAL A  84       5.483  -4.019 -21.274  1.00  0.81           H  
ATOM   1253 2HG1 VAL A  84       6.185  -3.158 -22.657  1.00  0.81           H  
ATOM   1254 3HG1 VAL A  84       5.327  -2.279 -21.423  1.00  0.81           H  
ATOM   1255 1HG2 VAL A  84       3.015  -4.198 -21.072  1.00  0.81           H  
ATOM   1256 2HG2 VAL A  84       2.868  -2.428 -21.203  1.00  0.81           H  
ATOM   1257 3HG2 VAL A  84       2.009  -3.481 -22.346  1.00  0.81           H  
ATOM   1258  N   LEU A  85       5.495  -2.692 -25.529  1.00  0.78           N  
ATOM   1259  CA  LEU A  85       6.655  -2.478 -26.379  1.00  0.78           C  
ATOM   1260  C   LEU A  85       6.582  -1.064 -26.961  1.00  0.78           C  
ATOM   1261  O   LEU A  85       7.574  -0.321 -26.948  1.00  0.78           O  
ATOM   1262  CB  LEU A  85       6.680  -3.504 -27.522  1.00  0.78           C  
ATOM   1263  CG  LEU A  85       7.866  -3.442 -28.475  1.00  0.78           C  
ATOM   1264  CD1 LEU A  85       9.113  -3.743 -27.711  1.00  0.78           C  
ATOM   1265  CD2 LEU A  85       7.670  -4.438 -29.592  1.00  0.78           C  
ATOM   1266  H   LEU A  85       4.880  -3.481 -25.725  1.00  0.78           H  
ATOM   1267  HA  LEU A  85       7.559  -2.572 -25.787  1.00  0.78           H  
ATOM   1268 1HB  LEU A  85       6.634  -4.508 -27.092  1.00  0.78           H  
ATOM   1269 2HB  LEU A  85       5.786  -3.358 -28.116  1.00  0.78           H  
ATOM   1270  HG  LEU A  85       7.958  -2.446 -28.883  1.00  0.78           H  
ATOM   1271 1HD1 LEU A  85       9.966  -3.698 -28.384  1.00  0.78           H  
ATOM   1272 2HD1 LEU A  85       9.245  -3.017 -26.907  1.00  0.78           H  
ATOM   1273 3HD1 LEU A  85       9.033  -4.744 -27.287  1.00  0.78           H  
ATOM   1274 1HD2 LEU A  85       8.522  -4.403 -30.271  1.00  0.78           H  
ATOM   1275 2HD2 LEU A  85       7.593  -5.413 -29.161  1.00  0.78           H  
ATOM   1276 3HD2 LEU A  85       6.763  -4.209 -30.137  1.00  0.78           H  
ATOM   1277  N   MET A  86       5.393  -0.684 -27.457  1.00  0.76           N  
ATOM   1278  CA  MET A  86       5.207   0.628 -28.052  1.00  0.76           C  
ATOM   1279  C   MET A  86       5.296   1.759 -27.028  1.00  0.76           C  
ATOM   1280  O   MET A  86       5.899   2.784 -27.325  1.00  0.76           O  
ATOM   1281  CB  MET A  86       3.881   0.677 -28.824  1.00  0.76           C  
ATOM   1282  CG  MET A  86       3.860  -0.251 -30.058  1.00  0.76           C  
ATOM   1283  SD  MET A  86       5.133   0.149 -31.284  1.00  0.76           S  
ATOM   1284  CE  MET A  86       6.440  -0.956 -30.846  1.00  0.76           C  
ATOM   1285  H   MET A  86       4.611  -1.338 -27.445  1.00  0.76           H  
ATOM   1286  HA  MET A  86       6.009   0.782 -28.771  1.00  0.76           H  
ATOM   1287 1HB  MET A  86       3.067   0.371 -28.160  1.00  0.76           H  
ATOM   1288 2HB  MET A  86       3.675   1.698 -29.150  1.00  0.76           H  
ATOM   1289 1HG  MET A  86       4.021  -1.272 -29.739  1.00  0.76           H  
ATOM   1290 2HG  MET A  86       2.881  -0.198 -30.538  1.00  0.76           H  
ATOM   1291 1HE  MET A  86       7.280  -0.818 -31.526  1.00  0.76           H  
ATOM   1292 2HE  MET A  86       6.757  -0.738 -29.835  1.00  0.76           H  
ATOM   1293 3HE  MET A  86       6.085  -1.982 -30.910  1.00  0.76           H  
ATOM   1294  N   ILE A  87       4.786   1.601 -25.793  1.00  0.75           N  
ATOM   1295  CA  ILE A  87       4.953   2.735 -24.875  1.00  0.75           C  
ATOM   1296  C   ILE A  87       6.445   2.915 -24.565  1.00  0.75           C  
ATOM   1297  O   ILE A  87       6.917   4.040 -24.379  1.00  0.75           O  
ATOM   1298  CB  ILE A  87       4.131   2.620 -23.564  1.00  0.75           C  
ATOM   1299  CG1 ILE A  87       4.056   4.009 -22.909  1.00  0.75           C  
ATOM   1300  CG2 ILE A  87       4.715   1.656 -22.585  1.00  0.75           C  
ATOM   1301  CD1 ILE A  87       3.089   4.136 -21.717  1.00  0.75           C  
ATOM   1302  H   ILE A  87       4.263   0.767 -25.528  1.00  0.75           H  
ATOM   1303  HA  ILE A  87       4.606   3.635 -25.379  1.00  0.75           H  
ATOM   1304  HB  ILE A  87       3.123   2.299 -23.810  1.00  0.75           H  
ATOM   1305 1HG1 ILE A  87       5.038   4.286 -22.580  1.00  0.75           H  
ATOM   1306 2HG1 ILE A  87       3.756   4.700 -23.674  1.00  0.75           H  
ATOM   1307 1HG2 ILE A  87       4.089   1.631 -21.703  1.00  0.75           H  
ATOM   1308 2HG2 ILE A  87       4.749   0.698 -23.024  1.00  0.75           H  
ATOM   1309 3HG2 ILE A  87       5.709   1.961 -22.305  1.00  0.75           H  
ATOM   1310 1HD1 ILE A  87       3.110   5.159 -21.338  1.00  0.75           H  
ATOM   1311 2HD1 ILE A  87       2.081   3.893 -22.027  1.00  0.75           H  
ATOM   1312 3HD1 ILE A  87       3.396   3.453 -20.923  1.00  0.75           H  
ATOM   1313  N   GLY A  88       7.201   1.805 -24.562  1.00  0.74           N  
ATOM   1314  CA  GLY A  88       8.647   1.830 -24.369  1.00  0.74           C  
ATOM   1315  C   GLY A  88       9.302   2.661 -25.469  1.00  0.74           C  
ATOM   1316  O   GLY A  88      10.060   3.601 -25.202  1.00  0.74           O  
ATOM   1317  H   GLY A  88       6.746   0.898 -24.689  1.00  0.74           H  
ATOM   1318 1HA  GLY A  88       8.883   2.249 -23.393  1.00  0.74           H  
ATOM   1319 2HA  GLY A  88       9.030   0.809 -24.397  1.00  0.74           H  
ATOM   1320  N   LEU A  89       8.984   2.318 -26.720  1.00  0.73           N  
ATOM   1321  CA  LEU A  89       9.497   3.024 -27.891  1.00  0.73           C  
ATOM   1322  C   LEU A  89       9.188   4.512 -27.796  1.00  0.73           C  
ATOM   1323  O   LEU A  89      10.080   5.359 -27.963  1.00  0.73           O  
ATOM   1324  CB  LEU A  89       8.823   2.472 -29.153  1.00  0.73           C  
ATOM   1325  CG  LEU A  89       9.283   2.993 -30.493  1.00  0.73           C  
ATOM   1326  CD1 LEU A  89       8.894   2.011 -31.517  1.00  0.73           C  
ATOM   1327  CD2 LEU A  89       8.661   4.329 -30.773  1.00  0.73           C  
ATOM   1328  H   LEU A  89       8.363   1.517 -26.855  1.00  0.73           H  
ATOM   1329  HA  LEU A  89      10.575   2.884 -27.951  1.00  0.73           H  
ATOM   1330 1HB  LEU A  89       8.947   1.389 -29.156  1.00  0.73           H  
ATOM   1331 2HB  LEU A  89       7.758   2.679 -29.087  1.00  0.73           H  
ATOM   1332  HG  LEU A  89      10.356   3.090 -30.514  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  89       9.208   2.386 -32.470  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  89       9.370   1.054 -31.308  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  89       7.816   1.890 -31.507  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  89       8.986   4.660 -31.735  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  89       7.596   4.242 -30.763  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  89       8.966   5.044 -30.025  1.00  0.73           H  
ATOM   1339  N   ILE A  90       7.926   4.835 -27.506  1.00  0.73           N  
ATOM   1340  CA  ILE A  90       7.514   6.221 -27.444  1.00  0.73           C  
ATOM   1341  C   ILE A  90       8.253   6.989 -26.383  1.00  0.73           C  
ATOM   1342  O   ILE A  90       8.724   8.097 -26.628  1.00  0.73           O  
ATOM   1343  CB  ILE A  90       6.032   6.335 -27.132  1.00  0.73           C  
ATOM   1344  CG1 ILE A  90       5.210   5.787 -28.254  1.00  0.73           C  
ATOM   1345  CG2 ILE A  90       5.718   7.723 -26.939  1.00  0.73           C  
ATOM   1346  CD1 ILE A  90       5.417   6.526 -29.488  1.00  0.73           C  
ATOM   1347  H   ILE A  90       7.237   4.097 -27.357  1.00  0.73           H  
ATOM   1348  HA  ILE A  90       7.710   6.684 -28.409  1.00  0.73           H  
ATOM   1349  HB  ILE A  90       5.799   5.771 -26.228  1.00  0.73           H  
ATOM   1350 1HG1 ILE A  90       5.474   4.770 -28.448  1.00  0.73           H  
ATOM   1351 2HG1 ILE A  90       4.156   5.837 -27.982  1.00  0.73           H  
ATOM   1352 1HG2 ILE A  90       4.681   7.821 -26.721  1.00  0.73           H  
ATOM   1353 2HG2 ILE A  90       6.309   8.135 -26.126  1.00  0.73           H  
ATOM   1354 3HG2 ILE A  90       5.951   8.208 -27.847  1.00  0.73           H  
ATOM   1355 1HD1 ILE A  90       4.806   6.107 -30.239  1.00  0.73           H  
ATOM   1356 2HD1 ILE A  90       5.142   7.557 -29.336  1.00  0.73           H  
ATOM   1357 3HD1 ILE A  90       6.459   6.470 -29.790  1.00  0.73           H  
ATOM   1358  N   TRP A  91       8.410   6.388 -25.218  1.00  0.74           N  
ATOM   1359  CA  TRP A  91       9.148   7.018 -24.150  1.00  0.74           C  
ATOM   1360  C   TRP A  91      10.568   7.349 -24.568  1.00  0.74           C  
ATOM   1361  O   TRP A  91      11.022   8.488 -24.467  1.00  0.74           O  
ATOM   1362  CB  TRP A  91       9.167   6.098 -22.952  1.00  0.74           C  
ATOM   1363  CG  TRP A  91       9.999   6.573 -21.880  1.00  0.74           C  
ATOM   1364  CD1 TRP A  91      11.220   6.102 -21.524  1.00  0.74           C  
ATOM   1365  CD2 TRP A  91       9.710   7.643 -21.004  1.00  0.74           C  
ATOM   1366  NE1 TRP A  91      11.708   6.822 -20.482  1.00  0.74           N  
ATOM   1367  CE2 TRP A  91      10.796   7.779 -20.157  1.00  0.74           C  
ATOM   1368  CE3 TRP A  91       8.642   8.495 -20.876  1.00  0.74           C  
ATOM   1369  CZ2 TRP A  91      10.841   8.740 -19.208  1.00  0.74           C  
ATOM   1370  CZ3 TRP A  91       8.693   9.466 -19.916  1.00  0.74           C  
ATOM   1371  CH2 TRP A  91       9.759   9.589 -19.114  1.00  0.74           C  
ATOM   1372  H   TRP A  91       7.991   5.472 -25.053  1.00  0.74           H  
ATOM   1373  HA  TRP A  91       8.637   7.938 -23.880  1.00  0.74           H  
ATOM   1374 1HB  TRP A  91       8.160   6.028 -22.605  1.00  0.74           H  
ATOM   1375 2HB  TRP A  91       9.490   5.104 -23.243  1.00  0.74           H  
ATOM   1376  HD1 TRP A  91      11.733   5.275 -22.009  1.00  0.74           H  
ATOM   1377  HE1 TRP A  91      12.600   6.675 -20.031  1.00  0.74           H  
ATOM   1378  HE3 TRP A  91       7.787   8.397 -21.536  1.00  0.74           H  
ATOM   1379  HZ2 TRP A  91      11.693   8.851 -18.564  1.00  0.74           H  
ATOM   1380  HZ3 TRP A  91       7.866  10.139 -19.820  1.00  0.74           H  
ATOM   1381  HH2 TRP A  91       9.762  10.382 -18.384  1.00  0.74           H  
ATOM   1382  N   ARG A  92      11.261   6.358 -25.098  1.00  0.77           N  
ATOM   1383  CA  ARG A  92      12.646   6.525 -25.491  1.00  0.77           C  
ATOM   1384  C   ARG A  92      12.791   7.559 -26.619  1.00  0.77           C  
ATOM   1385  O   ARG A  92      13.790   8.285 -26.690  1.00  0.77           O  
ATOM   1386  CB  ARG A  92      13.192   5.178 -25.929  1.00  0.77           C  
ATOM   1387  CG  ARG A  92      13.358   4.161 -24.829  1.00  0.77           C  
ATOM   1388  CD  ARG A  92      13.730   2.861 -25.402  1.00  0.77           C  
ATOM   1389  NE  ARG A  92      13.840   1.825 -24.401  1.00  0.77           N  
ATOM   1390  CZ  ARG A  92      13.871   0.518 -24.695  1.00  0.77           C  
ATOM   1391  NH1 ARG A  92      13.793   0.133 -25.942  1.00  0.77           N  
ATOM   1392  NH2 ARG A  92      13.962  -0.404 -23.761  1.00  0.77           N  
ATOM   1393  H   ARG A  92      10.822   5.441 -25.199  1.00  0.77           H  
ATOM   1394  HA  ARG A  92      13.209   6.869 -24.625  1.00  0.77           H  
ATOM   1395 1HB  ARG A  92      12.529   4.747 -26.684  1.00  0.77           H  
ATOM   1396 2HB  ARG A  92      14.169   5.311 -26.370  1.00  0.77           H  
ATOM   1397 1HG  ARG A  92      14.141   4.479 -24.142  1.00  0.77           H  
ATOM   1398 2HG  ARG A  92      12.418   4.052 -24.288  1.00  0.77           H  
ATOM   1399 1HD  ARG A  92      12.963   2.558 -26.119  1.00  0.77           H  
ATOM   1400 2HD  ARG A  92      14.688   2.946 -25.914  1.00  0.77           H  
ATOM   1401  HE  ARG A  92      13.894   2.098 -23.429  1.00  0.77           H  
ATOM   1402 1HH1 ARG A  92      13.698   0.818 -26.679  1.00  0.77           H  
ATOM   1403 2HH1 ARG A  92      13.810  -0.878 -26.138  1.00  0.77           H  
ATOM   1404 1HH2 ARG A  92      13.998  -0.171 -22.779  1.00  0.77           H  
ATOM   1405 2HH2 ARG A  92      13.953  -1.390 -24.063  1.00  0.77           H  
ATOM   1406  N   SER A  93      11.757   7.676 -27.464  1.00  0.81           N  
ATOM   1407  CA  SER A  93      11.767   8.568 -28.617  1.00  0.81           C  
ATOM   1408  C   SER A  93      11.522  10.033 -28.246  1.00  0.81           C  
ATOM   1409  O   SER A  93      11.721  10.929 -29.067  1.00  0.81           O  
ATOM   1410  CB  SER A  93      10.713   8.128 -29.609  1.00  0.81           C  
ATOM   1411  OG  SER A  93      10.946   6.811 -30.074  1.00  0.81           O  
ATOM   1412  H   SER A  93      10.958   7.050 -27.354  1.00  0.81           H  
ATOM   1413  HA  SER A  93      12.741   8.501 -29.081  1.00  0.81           H  
ATOM   1414 1HB  SER A  93       9.732   8.179 -29.138  1.00  0.81           H  
ATOM   1415 2HB  SER A  93      10.708   8.818 -30.453  1.00  0.81           H  
ATOM   1416  HG  SER A  93      10.785   6.222 -29.295  1.00  0.81           H  
ATOM   1417  N   ILE A  94      11.156  10.297 -26.989  1.00  0.87           N  
ATOM   1418  CA  ILE A  94      10.900  11.658 -26.517  1.00  0.87           C  
ATOM   1419  C   ILE A  94      12.141  12.505 -26.694  1.00  0.87           C  
ATOM   1420  O   ILE A  94      12.074  13.698 -26.992  1.00  0.87           O  
ATOM   1421  CB  ILE A  94      10.525  11.704 -25.021  1.00  0.87           C  
ATOM   1422  CG1 ILE A  94       9.156  11.088 -24.774  1.00  0.87           C  
ATOM   1423  CG2 ILE A  94      10.562  13.147 -24.521  1.00  0.87           C  
ATOM   1424  CD1 ILE A  94       8.892  10.868 -23.303  1.00  0.87           C  
ATOM   1425  H   ILE A  94      11.033   9.532 -26.322  1.00  0.87           H  
ATOM   1426  HA  ILE A  94      10.092  12.088 -27.101  1.00  0.87           H  
ATOM   1427  HB  ILE A  94      11.246  11.112 -24.456  1.00  0.87           H  
ATOM   1428 1HG1 ILE A  94       8.381  11.737 -25.185  1.00  0.87           H  
ATOM   1429 2HG1 ILE A  94       9.108  10.132 -25.279  1.00  0.87           H  
ATOM   1430 1HG2 ILE A  94      10.319  13.167 -23.460  1.00  0.87           H  
ATOM   1431 2HG2 ILE A  94      11.563  13.557 -24.670  1.00  0.87           H  
ATOM   1432 3HG2 ILE A  94       9.841  13.740 -25.071  1.00  0.87           H  
ATOM   1433 1HD1 ILE A  94       7.934  10.413 -23.160  1.00  0.87           H  
ATOM   1434 2HD1 ILE A  94       9.667  10.209 -22.909  1.00  0.87           H  
ATOM   1435 3HD1 ILE A  94       8.923  11.819 -22.774  1.00  0.87           H  
ATOM   1436  N   HIS A  95      13.284  11.878 -26.483  1.00  0.93           N  
ATOM   1437  CA  HIS A  95      14.561  12.543 -26.501  1.00  0.93           C  
ATOM   1438  C   HIS A  95      15.211  12.605 -27.889  1.00  0.93           C  
ATOM   1439  O   HIS A  95      16.355  13.041 -28.018  1.00  0.93           O  
ATOM   1440  CB  HIS A  95      15.446  11.817 -25.508  1.00  0.93           C  
ATOM   1441  CG  HIS A  95      14.849  11.902 -24.141  1.00  0.93           C  
ATOM   1442  ND1 HIS A  95      14.852  13.059 -23.393  1.00  0.93           N  
ATOM   1443  CD2 HIS A  95      14.166  10.983 -23.415  1.00  0.93           C  
ATOM   1444  CE1 HIS A  95      14.217  12.843 -22.254  1.00  0.93           C  
ATOM   1445  NE2 HIS A  95      13.791  11.592 -22.244  1.00  0.93           N  
ATOM   1446  H   HIS A  95      13.254  10.884 -26.277  1.00  0.93           H  
ATOM   1447  HA  HIS A  95      14.432  13.568 -26.156  1.00  0.93           H  
ATOM   1448 1HB  HIS A  95      15.535  10.764 -25.791  1.00  0.93           H  
ATOM   1449 2HB  HIS A  95      16.442  12.256 -25.496  1.00  0.93           H  
ATOM   1450  HD2 HIS A  95      13.947   9.952 -23.711  1.00  0.93           H  
ATOM   1451  HE1 HIS A  95      14.062  13.576 -21.461  1.00  0.93           H  
ATOM   1452  HE2 HIS A  95      13.264  11.150 -21.504  1.00  0.93           H  
ATOM   1453  N   CYS A  96      14.480  12.202 -28.936  1.00  0.98           N  
ATOM   1454  CA  CYS A  96      14.979  12.345 -30.302  1.00  0.98           C  
ATOM   1455  C   CYS A  96      13.835  12.748 -31.241  1.00  0.98           C  
ATOM   1456  O   CYS A  96      13.533  11.998 -32.172  1.00  0.98           O  
ATOM   1457  CB  CYS A  96      15.642  11.054 -30.820  1.00  0.98           C  
ATOM   1458  SG  CYS A  96      14.562   9.588 -30.953  1.00  0.98           S  
ATOM   1459  H   CYS A  96      13.541  11.824 -28.805  1.00  0.98           H  
ATOM   1460  HA  CYS A  96      15.732  13.131 -30.318  1.00  0.98           H  
ATOM   1461 1HB  CYS A  96      16.050  11.249 -31.812  1.00  0.98           H  
ATOM   1462 2HB  CYS A  96      16.480  10.796 -30.171  1.00  0.98           H  
ATOM   1463  HG  CYS A  96      13.516  10.201 -31.524  1.00  0.98           H  
ATOM   1464  N   PRO A  97      13.198  13.926 -31.050  1.00  1.00           N  
ATOM   1465  CA  PRO A  97      12.002  14.337 -31.751  1.00  1.00           C  
ATOM   1466  C   PRO A  97      12.214  14.284 -33.245  1.00  1.00           C  
ATOM   1467  O   PRO A  97      13.268  14.664 -33.755  1.00  1.00           O  
ATOM   1468  CB  PRO A  97      11.819  15.791 -31.304  1.00  1.00           C  
ATOM   1469  CG  PRO A  97      12.494  15.863 -29.968  1.00  1.00           C  
ATOM   1470  CD  PRO A  97      13.709  14.967 -30.113  1.00  1.00           C  
ATOM   1471  HA  PRO A  97      11.159  13.702 -31.443  1.00  1.00           H  
ATOM   1472 1HB  PRO A  97      12.260  16.472 -32.047  1.00  1.00           H  
ATOM   1473 2HB  PRO A  97      10.747  16.030 -31.248  1.00  1.00           H  
ATOM   1474 1HG  PRO A  97      12.753  16.904 -29.722  1.00  1.00           H  
ATOM   1475 2HG  PRO A  97      11.816  15.506 -29.176  1.00  1.00           H  
ATOM   1476 1HD  PRO A  97      14.556  15.504 -30.554  1.00  1.00           H  
ATOM   1477 2HD  PRO A  97      13.919  14.617 -29.129  1.00  1.00           H  
ATOM   1478  N   GLY A  98      11.190  13.821 -33.936  1.00  1.00           N  
ATOM   1479  CA  GLY A  98      11.189  13.682 -35.386  1.00  1.00           C  
ATOM   1480  C   GLY A  98      11.602  12.278 -35.821  1.00  1.00           C  
ATOM   1481  O   GLY A  98      11.356  11.885 -36.963  1.00  1.00           O  
ATOM   1482  H   GLY A  98      10.366  13.533 -33.431  1.00  1.00           H  
ATOM   1483 1HA  GLY A  98      10.198  13.911 -35.772  1.00  1.00           H  
ATOM   1484 2HA  GLY A  98      11.874  14.410 -35.817  1.00  1.00           H  
ATOM   1485  N   LYS A  99      12.198  11.510 -34.902  1.00  0.98           N  
ATOM   1486  CA  LYS A  99      12.654  10.156 -35.195  1.00  0.98           C  
ATOM   1487  C   LYS A  99      12.183   9.173 -34.139  1.00  0.98           C  
ATOM   1488  O   LYS A  99      11.839   9.571 -33.023  1.00  0.98           O  
ATOM   1489  CB  LYS A  99      14.171  10.109 -35.264  1.00  0.98           C  
ATOM   1490  CG  LYS A  99      14.784  10.974 -36.352  1.00  0.98           C  
ATOM   1491  CD  LYS A  99      16.298  10.799 -36.424  1.00  0.98           C  
ATOM   1492  CE  LYS A  99      16.913  11.705 -37.484  1.00  0.98           C  
ATOM   1493  NZ  LYS A  99      18.387  11.519 -37.589  1.00  0.98           N  
ATOM   1494  H   LYS A  99      12.401  11.881 -33.971  1.00  0.98           H  
ATOM   1495  HA  LYS A  99      12.241   9.838 -36.152  1.00  0.98           H  
ATOM   1496 1HB  LYS A  99      14.594  10.400 -34.300  1.00  0.98           H  
ATOM   1497 2HB  LYS A  99      14.461   9.089 -35.461  1.00  0.98           H  
ATOM   1498 1HG  LYS A  99      14.339  10.715 -37.306  1.00  0.98           H  
ATOM   1499 2HG  LYS A  99      14.566  12.020 -36.143  1.00  0.98           H  
ATOM   1500 1HD  LYS A  99      16.738  11.026 -35.450  1.00  0.98           H  
ATOM   1501 2HD  LYS A  99      16.528   9.766 -36.678  1.00  0.98           H  
ATOM   1502 1HE  LYS A  99      16.460  11.486 -38.449  1.00  0.98           H  
ATOM   1503 2HE  LYS A  99      16.707  12.744 -37.225  1.00  0.98           H  
ATOM   1504 1HZ  LYS A  99      18.754  12.136 -38.299  1.00  0.98           H  
ATOM   1505 2HZ  LYS A  99      18.821  11.731 -36.701  1.00  0.98           H  
ATOM   1506 3HZ  LYS A  99      18.584  10.561 -37.842  1.00  0.98           H  
ATOM   1507  N   LEU A 100      12.157   7.892 -34.487  1.00  0.95           N  
ATOM   1508  CA  LEU A 100      11.811   6.890 -33.497  1.00  0.95           C  
ATOM   1509  C   LEU A 100      13.002   6.041 -33.122  1.00  0.95           C  
ATOM   1510  O   LEU A 100      13.775   5.611 -33.981  1.00  0.95           O  
ATOM   1511  CB  LEU A 100      10.703   6.005 -34.025  1.00  0.95           C  
ATOM   1512  CG  LEU A 100       9.434   6.732 -34.381  1.00  0.95           C  
ATOM   1513  CD1 LEU A 100       8.501   5.755 -34.904  1.00  0.95           C  
ATOM   1514  CD2 LEU A 100       8.844   7.470 -33.180  1.00  0.95           C  
ATOM   1515  H   LEU A 100      12.424   7.604 -35.428  1.00  0.95           H  
ATOM   1516  HA  LEU A 100      11.459   7.390 -32.598  1.00  0.95           H  
ATOM   1517 1HB  LEU A 100      11.059   5.522 -34.931  1.00  0.95           H  
ATOM   1518 2HB  LEU A 100      10.488   5.238 -33.292  1.00  0.95           H  
ATOM   1519  HG  LEU A 100       9.645   7.451 -35.149  1.00  0.95           H  
ATOM   1520 1HD1 LEU A 100       7.610   6.282 -35.199  1.00  0.95           H  
ATOM   1521 2HD1 LEU A 100       8.926   5.248 -35.752  1.00  0.95           H  
ATOM   1522 3HD1 LEU A 100       8.283   5.035 -34.137  1.00  0.95           H  
ATOM   1523 1HD2 LEU A 100       7.946   7.968 -33.489  1.00  0.95           H  
ATOM   1524 2HD2 LEU A 100       8.609   6.779 -32.388  1.00  0.95           H  
ATOM   1525 3HD2 LEU A 100       9.556   8.205 -32.810  1.00  0.95           H  
ATOM   1526  N   ILE A 101      13.120   5.743 -31.844  1.00  0.94           N  
ATOM   1527  CA  ILE A 101      14.210   4.890 -31.397  1.00  0.94           C  
ATOM   1528  C   ILE A 101      13.662   3.552 -30.926  1.00  0.94           C  
ATOM   1529  O   ILE A 101      12.705   3.481 -30.161  1.00  0.94           O  
ATOM   1530  CB  ILE A 101      14.997   5.593 -30.291  1.00  0.94           C  
ATOM   1531  CG1 ILE A 101      16.202   4.805 -29.863  1.00  0.94           C  
ATOM   1532  CG2 ILE A 101      14.135   5.788 -29.178  1.00  0.94           C  
ATOM   1533  CD1 ILE A 101      17.163   5.609 -29.028  1.00  0.94           C  
ATOM   1534  H   ILE A 101      12.448   6.130 -31.183  1.00  0.94           H  
ATOM   1535  HA  ILE A 101      14.885   4.702 -32.223  1.00  0.94           H  
ATOM   1536  HB  ILE A 101      15.338   6.561 -30.648  1.00  0.94           H  
ATOM   1537 1HG1 ILE A 101      15.881   3.937 -29.288  1.00  0.94           H  
ATOM   1538 2HG1 ILE A 101      16.728   4.454 -30.749  1.00  0.94           H  
ATOM   1539 1HG2 ILE A 101      14.680   6.315 -28.404  1.00  0.94           H  
ATOM   1540 2HG2 ILE A 101      13.304   6.363 -29.498  1.00  0.94           H  
ATOM   1541 3HG2 ILE A 101      13.796   4.824 -28.813  1.00  0.94           H  
ATOM   1542 1HD1 ILE A 101      18.011   4.986 -28.765  1.00  0.94           H  
ATOM   1543 2HD1 ILE A 101      17.508   6.468 -29.597  1.00  0.94           H  
ATOM   1544 3HD1 ILE A 101      16.665   5.950 -28.123  1.00  0.94           H  
ATOM   1545  N   PHE A 102      14.299   2.491 -31.385  1.00  0.94           N  
ATOM   1546  CA  PHE A 102      13.875   1.131 -31.088  1.00  0.94           C  
ATOM   1547  C   PHE A 102      14.834   0.489 -30.101  1.00  0.94           C  
ATOM   1548  O   PHE A 102      14.458  -0.364 -29.298  1.00  0.94           O  
ATOM   1549  CB  PHE A 102      13.827   0.393 -32.410  1.00  0.94           C  
ATOM   1550  CG  PHE A 102      12.850   1.044 -33.330  1.00  0.94           C  
ATOM   1551  CD1 PHE A 102      13.253   2.119 -34.084  1.00  0.94           C  
ATOM   1552  CD2 PHE A 102      11.550   0.595 -33.465  1.00  0.94           C  
ATOM   1553  CE1 PHE A 102      12.382   2.749 -34.915  1.00  0.94           C  
ATOM   1554  CE2 PHE A 102      10.675   1.220 -34.339  1.00  0.94           C  
ATOM   1555  CZ  PHE A 102      11.091   2.306 -35.054  1.00  0.94           C  
ATOM   1556  H   PHE A 102      15.106   2.641 -31.989  1.00  0.94           H  
ATOM   1557  HA  PHE A 102      12.878   1.158 -30.648  1.00  0.94           H  
ATOM   1558 1HB  PHE A 102      14.810   0.416 -32.876  1.00  0.94           H  
ATOM   1559 2HB  PHE A 102      13.540  -0.646 -32.261  1.00  0.94           H  
ATOM   1560  HD1 PHE A 102      14.281   2.487 -33.992  1.00  0.94           H  
ATOM   1561  HD2 PHE A 102      11.219  -0.264 -32.881  1.00  0.94           H  
ATOM   1562  HE1 PHE A 102      12.722   3.605 -35.462  1.00  0.94           H  
ATOM   1563  HE2 PHE A 102       9.651   0.856 -34.444  1.00  0.94           H  
ATOM   1564  HZ  PHE A 102      10.406   2.815 -35.730  1.00  0.94           H  
ATOM   1565  N   ALA A 103      16.074   0.946 -30.150  1.00  0.95           N  
ATOM   1566  CA  ALA A 103      17.143   0.470 -29.276  1.00  0.95           C  
ATOM   1567  C   ALA A 103      18.156   1.585 -29.171  1.00  0.95           C  
ATOM   1568  O   ALA A 103      18.185   2.471 -30.021  1.00  0.95           O  
ATOM   1569  CB  ALA A 103      17.770  -0.813 -29.788  1.00  0.95           C  
ATOM   1570  H   ALA A 103      16.293   1.641 -30.862  1.00  0.95           H  
ATOM   1571  HA  ALA A 103      16.733   0.287 -28.282  1.00  0.95           H  
ATOM   1572 1HB  ALA A 103      18.555  -1.134 -29.112  1.00  0.95           H  
ATOM   1573 2HB  ALA A 103      17.003  -1.580 -29.838  1.00  0.95           H  
ATOM   1574 3HB  ALA A 103      18.191  -0.654 -30.777  1.00  0.95           H  
ATOM   1575  N   GLN A 104      19.041   1.530 -28.190  1.00  0.97           N  
ATOM   1576  CA  GLN A 104      20.013   2.614 -28.035  1.00  0.97           C  
ATOM   1577  C   GLN A 104      20.787   2.888 -29.319  1.00  0.97           C  
ATOM   1578  O   GLN A 104      21.095   4.036 -29.638  1.00  0.97           O  
ATOM   1579  CB  GLN A 104      21.011   2.288 -26.936  1.00  0.97           C  
ATOM   1580  CG  GLN A 104      21.979   3.404 -26.607  1.00  0.97           C  
ATOM   1581  CD  GLN A 104      21.300   4.628 -26.006  1.00  0.97           C  
ATOM   1582  OE1 GLN A 104      20.574   4.531 -25.013  1.00  0.97           O  
ATOM   1583  NE2 GLN A 104      21.543   5.790 -26.604  1.00  0.97           N  
ATOM   1584  H   GLN A 104      19.030   0.748 -27.532  1.00  0.97           H  
ATOM   1585  HA  GLN A 104      19.477   3.518 -27.759  1.00  0.97           H  
ATOM   1586 1HB  GLN A 104      20.496   1.988 -26.039  1.00  0.97           H  
ATOM   1587 2HB  GLN A 104      21.606   1.445 -27.264  1.00  0.97           H  
ATOM   1588 1HG  GLN A 104      22.711   3.028 -25.894  1.00  0.97           H  
ATOM   1589 2HG  GLN A 104      22.483   3.703 -27.533  1.00  0.97           H  
ATOM   1590 1HE2 GLN A 104      21.130   6.632 -26.253  1.00  0.97           H  
ATOM   1591 2HE2 GLN A 104      22.141   5.818 -27.408  1.00  0.97           H  
ATOM   1592  N   ASP A 105      21.083   1.826 -30.058  1.00  0.99           N  
ATOM   1593  CA  ASP A 105      21.857   1.917 -31.277  1.00  0.99           C  
ATOM   1594  C   ASP A 105      21.014   1.830 -32.560  1.00  0.99           C  
ATOM   1595  O   ASP A 105      21.567   1.545 -33.622  1.00  0.99           O  
ATOM   1596  CB  ASP A 105      22.923   0.830 -31.281  1.00  0.99           C  
ATOM   1597  CG  ASP A 105      23.923   1.011 -30.136  1.00  0.99           C  
ATOM   1598  OD1 ASP A 105      24.335   2.117 -29.898  1.00  0.99           O  
ATOM   1599  OD2 ASP A 105      24.239   0.040 -29.495  1.00  0.99           O  
ATOM   1600  H   ASP A 105      20.764   0.926 -29.742  1.00  0.99           H  
ATOM   1601  HA  ASP A 105      22.364   2.883 -31.281  1.00  0.99           H  
ATOM   1602 1HB  ASP A 105      22.455  -0.144 -31.193  1.00  0.99           H  
ATOM   1603 2HB  ASP A 105      23.464   0.848 -32.230  1.00  0.99           H  
ATOM   1604  N   LEU A 106      19.688   2.009 -32.463  1.00  1.01           N  
ATOM   1605  CA  LEU A 106      18.844   1.977 -33.665  1.00  1.01           C  
ATOM   1606  C   LEU A 106      17.741   3.025 -33.650  1.00  1.01           C  
ATOM   1607  O   LEU A 106      16.765   2.940 -32.883  1.00  1.01           O  
ATOM   1608  CB  LEU A 106      18.201   0.598 -33.859  1.00  1.01           C  
ATOM   1609  CG  LEU A 106      17.234   0.428 -35.081  1.00  1.01           C  
ATOM   1610  CD1 LEU A 106      17.995   0.671 -36.386  1.00  1.01           C  
ATOM   1611  CD2 LEU A 106      16.652  -1.000 -35.058  1.00  1.01           C  
ATOM   1612  H   LEU A 106      19.263   2.227 -31.563  1.00  1.01           H  
ATOM   1613  HA  LEU A 106      19.479   2.177 -34.526  1.00  1.01           H  
ATOM   1614 1HB  LEU A 106      18.999  -0.140 -33.967  1.00  1.01           H  
ATOM   1615 2HB  LEU A 106      17.634   0.358 -32.961  1.00  1.01           H  
ATOM   1616  HG  LEU A 106      16.423   1.158 -35.019  1.00  1.01           H  
ATOM   1617 1HD1 LEU A 106      17.327   0.545 -37.226  1.00  1.01           H  
ATOM   1618 2HD1 LEU A 106      18.403   1.683 -36.397  1.00  1.01           H  
ATOM   1619 3HD1 LEU A 106      18.797  -0.042 -36.458  1.00  1.01           H  
ATOM   1620 1HD2 LEU A 106      15.974  -1.139 -35.904  1.00  1.01           H  
ATOM   1621 2HD2 LEU A 106      17.473  -1.716 -35.126  1.00  1.01           H  
ATOM   1622 3HD2 LEU A 106      16.108  -1.166 -34.130  1.00  1.01           H  
ATOM   1623  N   ILE A 107      17.902   3.999 -34.546  1.00  1.04           N  
ATOM   1624  CA  ILE A 107      16.972   5.104 -34.715  1.00  1.04           C  
ATOM   1625  C   ILE A 107      16.540   5.195 -36.169  1.00  1.04           C  
ATOM   1626  O   ILE A 107      17.387   5.224 -37.067  1.00  1.04           O  
ATOM   1627  CB  ILE A 107      17.582   6.459 -34.277  1.00  1.04           C  
ATOM   1628  CG1 ILE A 107      17.985   6.419 -32.811  1.00  1.04           C  
ATOM   1629  CG2 ILE A 107      16.566   7.566 -34.478  1.00  1.04           C  
ATOM   1630  CD1 ILE A 107      18.733   7.635 -32.355  1.00  1.04           C  
ATOM   1631  H   ILE A 107      18.725   3.975 -35.131  1.00  1.04           H  
ATOM   1632  HA  ILE A 107      16.092   4.912 -34.116  1.00  1.04           H  
ATOM   1633  HB  ILE A 107      18.470   6.669 -34.869  1.00  1.04           H  
ATOM   1634 1HG1 ILE A 107      17.095   6.327 -32.219  1.00  1.04           H  
ATOM   1635 2HG1 ILE A 107      18.615   5.551 -32.631  1.00  1.04           H  
ATOM   1636 1HG2 ILE A 107      16.994   8.518 -34.176  1.00  1.04           H  
ATOM   1637 2HG2 ILE A 107      16.290   7.608 -35.526  1.00  1.04           H  
ATOM   1638 3HG2 ILE A 107      15.681   7.364 -33.876  1.00  1.04           H  
ATOM   1639 1HD1 ILE A 107      18.980   7.536 -31.299  1.00  1.04           H  
ATOM   1640 2HD1 ILE A 107      19.652   7.737 -32.934  1.00  1.04           H  
ATOM   1641 3HD1 ILE A 107      18.111   8.519 -32.500  1.00  1.04           H  
ATOM   1642  N   LEU A 108      15.236   5.207 -36.400  1.00  1.06           N  
ATOM   1643  CA  LEU A 108      14.728   5.302 -37.755  1.00  1.06           C  
ATOM   1644  C   LEU A 108      13.953   6.594 -37.959  1.00  1.06           C  
ATOM   1645  O   LEU A 108      13.150   6.990 -37.108  1.00  1.06           O  
ATOM   1646  CB  LEU A 108      13.790   4.124 -38.068  1.00  1.06           C  
ATOM   1647  CG  LEU A 108      14.385   2.683 -37.909  1.00  1.06           C  
ATOM   1648  CD1 LEU A 108      13.309   1.647 -38.204  1.00  1.06           C  
ATOM   1649  CD2 LEU A 108      15.527   2.514 -38.847  1.00  1.06           C  
ATOM   1650  H   LEU A 108      14.600   5.198 -35.606  1.00  1.06           H  
ATOM   1651  HA  LEU A 108      15.564   5.289 -38.452  1.00  1.06           H  
ATOM   1652 1HB  LEU A 108      12.899   4.216 -37.478  1.00  1.06           H  
ATOM   1653 2HB  LEU A 108      13.485   4.222 -39.115  1.00  1.06           H  
ATOM   1654  HG  LEU A 108      14.732   2.535 -36.885  1.00  1.06           H  
ATOM   1655 1HD1 LEU A 108      13.729   0.649 -38.095  1.00  1.06           H  
ATOM   1656 2HD1 LEU A 108      12.479   1.759 -37.529  1.00  1.06           H  
ATOM   1657 3HD1 LEU A 108      12.957   1.783 -39.220  1.00  1.06           H  
ATOM   1658 1HD2 LEU A 108      15.941   1.518 -38.751  1.00  1.06           H  
ATOM   1659 2HD2 LEU A 108      15.174   2.656 -39.850  1.00  1.06           H  
ATOM   1660 3HD2 LEU A 108      16.296   3.251 -38.624  1.00  1.06           H  
ATOM   1661  N   ASP A 109      14.175   7.257 -39.086  1.00  1.09           N  
ATOM   1662  CA  ASP A 109      13.364   8.416 -39.424  1.00  1.09           C  
ATOM   1663  C   ASP A 109      12.246   7.931 -40.338  1.00  1.09           C  
ATOM   1664  O   ASP A 109      12.180   6.735 -40.637  1.00  1.09           O  
ATOM   1665  CB  ASP A 109      14.195   9.523 -40.077  1.00  1.09           C  
ATOM   1666  CG  ASP A 109      14.741   9.178 -41.428  1.00  1.09           C  
ATOM   1667  OD1 ASP A 109      14.288   8.212 -41.996  1.00  1.09           O  
ATOM   1668  OD2 ASP A 109      15.588   9.893 -41.907  1.00  1.09           O  
ATOM   1669  H   ASP A 109      14.883   6.927 -39.727  1.00  1.09           H  
ATOM   1670  HA  ASP A 109      12.915   8.824 -38.517  1.00  1.09           H  
ATOM   1671 1HB  ASP A 109      13.596  10.429 -40.159  1.00  1.09           H  
ATOM   1672 2HB  ASP A 109      15.033   9.756 -39.431  1.00  1.09           H  
ATOM   1673  N   ARG A 110      11.406   8.837 -40.829  1.00  1.12           N  
ATOM   1674  CA  ARG A 110      10.324   8.424 -41.716  1.00  1.12           C  
ATOM   1675  C   ARG A 110      10.820   7.742 -42.982  1.00  1.12           C  
ATOM   1676  O   ARG A 110      10.233   6.753 -43.423  1.00  1.12           O  
ATOM   1677  CB  ARG A 110       9.453   9.597 -42.113  1.00  1.12           C  
ATOM   1678  CG  ARG A 110       8.241   9.203 -42.940  1.00  1.12           C  
ATOM   1679  CD  ARG A 110       7.348  10.354 -43.223  1.00  1.12           C  
ATOM   1680  NE  ARG A 110       6.695  10.837 -42.018  1.00  1.12           N  
ATOM   1681  CZ  ARG A 110       6.951  11.982 -41.362  1.00  1.12           C  
ATOM   1682  NH1 ARG A 110       7.872  12.829 -41.779  1.00  1.12           N  
ATOM   1683  NH2 ARG A 110       6.243  12.231 -40.286  1.00  1.12           N  
ATOM   1684  H   ARG A 110      11.498   9.806 -40.566  1.00  1.12           H  
ATOM   1685  HA  ARG A 110       9.701   7.713 -41.174  1.00  1.12           H  
ATOM   1686 1HB  ARG A 110       9.117  10.139 -41.245  1.00  1.12           H  
ATOM   1687 2HB  ARG A 110      10.041  10.287 -42.719  1.00  1.12           H  
ATOM   1688 1HG  ARG A 110       8.568   8.774 -43.894  1.00  1.12           H  
ATOM   1689 2HG  ARG A 110       7.659   8.458 -42.389  1.00  1.12           H  
ATOM   1690 1HD  ARG A 110       7.927  11.169 -43.652  1.00  1.12           H  
ATOM   1691 2HD  ARG A 110       6.575  10.043 -43.926  1.00  1.12           H  
ATOM   1692  HE  ARG A 110       5.945  10.248 -41.614  1.00  1.12           H  
ATOM   1693 1HH1 ARG A 110       8.406  12.622 -42.610  1.00  1.12           H  
ATOM   1694 2HH1 ARG A 110       8.041  13.681 -41.267  1.00  1.12           H  
ATOM   1695 1HH2 ARG A 110       5.541  11.520 -40.019  1.00  1.12           H  
ATOM   1696 2HH2 ARG A 110       6.380  13.076 -39.758  1.00  1.12           H  
ATOM   1697  N   ASN A 111      11.884   8.289 -43.577  1.00  1.15           N  
ATOM   1698  CA  ASN A 111      12.405   7.784 -44.842  1.00  1.15           C  
ATOM   1699  C   ASN A 111      12.901   6.358 -44.686  1.00  1.15           C  
ATOM   1700  O   ASN A 111      12.753   5.531 -45.588  1.00  1.15           O  
ATOM   1701  CB  ASN A 111      13.521   8.678 -45.333  1.00  1.15           C  
ATOM   1702  CG  ASN A 111      13.031  10.011 -45.825  1.00  1.15           C  
ATOM   1703  OD1 ASN A 111      11.860  10.186 -46.185  1.00  1.15           O  
ATOM   1704  ND2 ASN A 111      13.917  10.972 -45.838  1.00  1.15           N  
ATOM   1705  H   ASN A 111      12.361   9.060 -43.128  1.00  1.15           H  
ATOM   1706  HA  ASN A 111      11.595   7.775 -45.575  1.00  1.15           H  
ATOM   1707 1HB  ASN A 111      14.235   8.840 -44.521  1.00  1.15           H  
ATOM   1708 2HB  ASN A 111      14.055   8.177 -46.138  1.00  1.15           H  
ATOM   1709 1HD2 ASN A 111      13.660  11.887 -46.147  1.00  1.15           H  
ATOM   1710 2HD2 ASN A 111      14.852  10.791 -45.528  1.00  1.15           H  
ATOM   1711  N   GLU A 112      13.459   6.048 -43.524  1.00  1.18           N  
ATOM   1712  CA  GLU A 112      13.876   4.685 -43.286  1.00  1.18           C  
ATOM   1713  C   GLU A 112      12.642   3.823 -43.027  1.00  1.18           C  
ATOM   1714  O   GLU A 112      12.527   2.730 -43.568  1.00  1.18           O  
ATOM   1715  CB  GLU A 112      14.849   4.591 -42.116  1.00  1.18           C  
ATOM   1716  CG  GLU A 112      16.219   5.211 -42.352  1.00  1.18           C  
ATOM   1717  CD  GLU A 112      16.992   4.544 -43.482  1.00  1.18           C  
ATOM   1718  OE1 GLU A 112      16.814   3.370 -43.682  1.00  1.18           O  
ATOM   1719  OE2 GLU A 112      17.768   5.211 -44.129  1.00  1.18           O  
ATOM   1720  H   GLU A 112      13.605   6.781 -42.824  1.00  1.18           H  
ATOM   1721  HA  GLU A 112      14.378   4.314 -44.178  1.00  1.18           H  
ATOM   1722 1HB  GLU A 112      14.411   5.073 -41.242  1.00  1.18           H  
ATOM   1723 2HB  GLU A 112      15.007   3.561 -41.876  1.00  1.18           H  
ATOM   1724 1HG  GLU A 112      16.080   6.268 -42.594  1.00  1.18           H  
ATOM   1725 2HG  GLU A 112      16.794   5.152 -41.429  1.00  1.18           H  
ATOM   1726  N   GLY A 113      11.647   4.359 -42.311  1.00  1.21           N  
ATOM   1727  CA  GLY A 113      10.423   3.610 -42.036  1.00  1.21           C  
ATOM   1728  C   GLY A 113       9.752   3.175 -43.341  1.00  1.21           C  
ATOM   1729  O   GLY A 113       9.269   2.048 -43.456  1.00  1.21           O  
ATOM   1730  H   GLY A 113      11.767   5.285 -41.898  1.00  1.21           H  
ATOM   1731 1HA  GLY A 113      10.653   2.738 -41.423  1.00  1.21           H  
ATOM   1732 2HA  GLY A 113       9.741   4.242 -41.466  1.00  1.21           H  
ATOM   1733  N   ASP A 114       9.845   4.030 -44.371  1.00  1.24           N  
ATOM   1734  CA  ASP A 114       9.291   3.766 -45.703  1.00  1.24           C  
ATOM   1735  C   ASP A 114       9.880   2.511 -46.361  1.00  1.24           C  
ATOM   1736  O   ASP A 114       9.314   1.991 -47.325  1.00  1.24           O  
ATOM   1737  CB  ASP A 114       9.480   4.970 -46.650  1.00  1.24           C  
ATOM   1738  CG  ASP A 114       8.545   6.198 -46.386  1.00  1.24           C  
ATOM   1739  OD1 ASP A 114       7.574   6.080 -45.656  1.00  1.24           O  
ATOM   1740  OD2 ASP A 114       8.812   7.236 -46.954  1.00  1.24           O  
ATOM   1741  H   ASP A 114      10.261   4.944 -44.186  1.00  1.24           H  
ATOM   1742  HA  ASP A 114       8.226   3.595 -45.592  1.00  1.24           H  
ATOM   1743 1HB  ASP A 114      10.506   5.311 -46.575  1.00  1.24           H  
ATOM   1744 2HB  ASP A 114       9.331   4.640 -47.675  1.00  1.24           H  
ATOM   1745  N   CYS A 115      11.025   2.024 -45.871  1.00  1.26           N  
ATOM   1746  CA  CYS A 115      11.654   0.834 -46.424  1.00  1.26           C  
ATOM   1747  C   CYS A 115      10.810  -0.416 -46.203  1.00  1.26           C  
ATOM   1748  O   CYS A 115      10.952  -1.385 -46.945  1.00  1.26           O  
ATOM   1749  CB  CYS A 115      12.995   0.542 -45.748  1.00  1.26           C  
ATOM   1750  SG  CYS A 115      14.281   1.751 -46.003  1.00  1.26           S  
ATOM   1751  H   CYS A 115      11.468   2.468 -45.068  1.00  1.26           H  
ATOM   1752  HA  CYS A 115      11.802   0.983 -47.492  1.00  1.26           H  
ATOM   1753 1HB  CYS A 115      12.839   0.441 -44.679  1.00  1.26           H  
ATOM   1754 2HB  CYS A 115      13.362  -0.413 -46.102  1.00  1.26           H  
ATOM   1755  HG  CYS A 115      13.736   2.647 -45.151  1.00  1.26           H  
ATOM   1756  N   VAL A 116       9.955  -0.418 -45.170  1.00  1.27           N  
ATOM   1757  CA  VAL A 116       9.169  -1.608 -44.864  1.00  1.27           C  
ATOM   1758  C   VAL A 116       7.664  -1.388 -44.718  1.00  1.27           C  
ATOM   1759  O   VAL A 116       7.189  -1.061 -43.633  1.00  1.27           O  
ATOM   1760  CB  VAL A 116       9.644  -2.212 -43.535  1.00  1.27           C  
ATOM   1761  CG1 VAL A 116       8.827  -3.420 -43.240  1.00  1.27           C  
ATOM   1762  CG2 VAL A 116      11.105  -2.565 -43.588  1.00  1.27           C  
ATOM   1763  H   VAL A 116       9.838   0.426 -44.603  1.00  1.27           H  
ATOM   1764  HA  VAL A 116       9.331  -2.334 -45.662  1.00  1.27           H  
ATOM   1765  HB  VAL A 116       9.477  -1.485 -42.742  1.00  1.27           H  
ATOM   1766 1HG1 VAL A 116       9.124  -3.833 -42.285  1.00  1.27           H  
ATOM   1767 2HG1 VAL A 116       7.794  -3.124 -43.204  1.00  1.27           H  
ATOM   1768 3HG1 VAL A 116       8.969  -4.162 -44.030  1.00  1.27           H  
ATOM   1769 1HG2 VAL A 116      11.414  -2.982 -42.634  1.00  1.27           H  
ATOM   1770 2HG2 VAL A 116      11.250  -3.300 -44.368  1.00  1.27           H  
ATOM   1771 3HG2 VAL A 116      11.701  -1.686 -43.798  1.00  1.27           H  
ATOM   1772  N   GLU A 117       6.928  -1.704 -45.776  1.00  1.25           N  
ATOM   1773  CA  GLU A 117       5.462  -1.646 -45.843  1.00  1.25           C  
ATOM   1774  C   GLU A 117       4.742  -0.810 -44.760  1.00  1.25           C  
ATOM   1775  O   GLU A 117       4.729   0.426 -44.804  1.00  1.25           O  
ATOM   1776  CB  GLU A 117       4.946  -3.087 -45.853  1.00  1.25           C  
ATOM   1777  CG  GLU A 117       5.315  -3.826 -47.125  1.00  1.25           C  
ATOM   1778  CD  GLU A 117       4.986  -5.283 -47.114  1.00  1.25           C  
ATOM   1779  OE1 GLU A 117       5.124  -5.916 -46.088  1.00  1.25           O  
ATOM   1780  OE2 GLU A 117       4.611  -5.819 -48.141  1.00  1.25           O  
ATOM   1781  H   GLU A 117       7.427  -1.981 -46.612  1.00  1.25           H  
ATOM   1782  HA  GLU A 117       5.207  -1.203 -46.807  1.00  1.25           H  
ATOM   1783 1HB  GLU A 117       5.364  -3.638 -45.007  1.00  1.25           H  
ATOM   1784 2HB  GLU A 117       3.860  -3.098 -45.764  1.00  1.25           H  
ATOM   1785 1HG  GLU A 117       4.795  -3.359 -47.961  1.00  1.25           H  
ATOM   1786 2HG  GLU A 117       6.387  -3.706 -47.292  1.00  1.25           H  
ATOM   1787  N   GLY A 118       4.116  -1.509 -43.805  1.00  1.21           N  
ATOM   1788  CA  GLY A 118       3.285  -0.930 -42.744  1.00  1.21           C  
ATOM   1789  C   GLY A 118       4.000   0.033 -41.804  1.00  1.21           C  
ATOM   1790  O   GLY A 118       3.348   0.801 -41.083  1.00  1.21           O  
ATOM   1791  H   GLY A 118       4.203  -2.515 -43.824  1.00  1.21           H  
ATOM   1792 1HA  GLY A 118       2.439  -0.417 -43.201  1.00  1.21           H  
ATOM   1793 2HA  GLY A 118       2.864  -1.745 -42.155  1.00  1.21           H  
ATOM   1794  N   MET A 119       5.330   0.032 -41.816  1.00  1.15           N  
ATOM   1795  CA  MET A 119       6.065   0.914 -40.937  1.00  1.15           C  
ATOM   1796  C   MET A 119       5.848   2.379 -41.259  1.00  1.15           C  
ATOM   1797  O   MET A 119       6.084   3.218 -40.398  1.00  1.15           O  
ATOM   1798  CB  MET A 119       7.554   0.602 -40.899  1.00  1.15           C  
ATOM   1799  CG  MET A 119       7.893  -0.705 -40.207  1.00  1.15           C  
ATOM   1800  SD  MET A 119       7.241  -0.779 -38.499  1.00  1.15           S  
ATOM   1801  CE  MET A 119       8.150   0.536 -37.654  1.00  1.15           C  
ATOM   1802  H   MET A 119       5.845  -0.567 -42.460  1.00  1.15           H  
ATOM   1803  HA  MET A 119       5.701   0.744 -39.935  1.00  1.15           H  
ATOM   1804 1HB  MET A 119       7.937   0.555 -41.913  1.00  1.15           H  
ATOM   1805 2HB  MET A 119       8.084   1.407 -40.393  1.00  1.15           H  
ATOM   1806 1HG  MET A 119       7.465  -1.522 -40.784  1.00  1.15           H  
ATOM   1807 2HG  MET A 119       8.976  -0.836 -40.177  1.00  1.15           H  
ATOM   1808 1HE  MET A 119       7.833   0.583 -36.612  1.00  1.15           H  
ATOM   1809 2HE  MET A 119       9.221   0.330 -37.698  1.00  1.15           H  
ATOM   1810 3HE  MET A 119       7.943   1.489 -38.140  1.00  1.15           H  
ATOM   1811  N   THR A 120       5.425   2.730 -42.479  1.00  1.08           N  
ATOM   1812  CA  THR A 120       5.228   4.161 -42.730  1.00  1.08           C  
ATOM   1813  C   THR A 120       4.113   4.715 -41.842  1.00  1.08           C  
ATOM   1814  O   THR A 120       4.287   5.719 -41.144  1.00  1.08           O  
ATOM   1815  CB  THR A 120       4.834   4.451 -44.183  1.00  1.08           C  
ATOM   1816  OG1 THR A 120       5.867   4.036 -45.065  1.00  1.08           O  
ATOM   1817  CG2 THR A 120       4.587   5.941 -44.361  1.00  1.08           C  
ATOM   1818  H   THR A 120       5.233   2.021 -43.196  1.00  1.08           H  
ATOM   1819  HA  THR A 120       6.154   4.690 -42.500  1.00  1.08           H  
ATOM   1820  HB  THR A 120       3.927   3.900 -44.424  1.00  1.08           H  
ATOM   1821  HG1 THR A 120       6.532   4.762 -45.157  1.00  1.08           H  
ATOM   1822 1HG2 THR A 120       4.306   6.141 -45.393  1.00  1.08           H  
ATOM   1823 2HG2 THR A 120       3.787   6.266 -43.695  1.00  1.08           H  
ATOM   1824 3HG2 THR A 120       5.504   6.487 -44.123  1.00  1.08           H  
ATOM   1825  N   GLU A 121       2.964   4.038 -41.857  1.00  1.01           N  
ATOM   1826  CA  GLU A 121       1.820   4.479 -41.075  1.00  1.01           C  
ATOM   1827  C   GLU A 121       2.096   4.346 -39.587  1.00  1.01           C  
ATOM   1828  O   GLU A 121       1.759   5.240 -38.806  1.00  1.01           O  
ATOM   1829  CB  GLU A 121       0.571   3.699 -41.488  1.00  1.01           C  
ATOM   1830  CG  GLU A 121       0.062   4.054 -42.903  1.00  1.01           C  
ATOM   1831  CD  GLU A 121      -1.140   3.233 -43.369  1.00  1.01           C  
ATOM   1832  OE1 GLU A 121      -1.367   2.161 -42.833  1.00  1.01           O  
ATOM   1833  OE2 GLU A 121      -1.829   3.683 -44.252  1.00  1.01           O  
ATOM   1834  H   GLU A 121       2.891   3.206 -42.428  1.00  1.01           H  
ATOM   1835  HA  GLU A 121       1.646   5.535 -41.289  1.00  1.01           H  
ATOM   1836 1HB  GLU A 121       0.793   2.630 -41.463  1.00  1.01           H  
ATOM   1837 2HB  GLU A 121      -0.230   3.889 -40.778  1.00  1.01           H  
ATOM   1838 1HG  GLU A 121      -0.209   5.109 -42.920  1.00  1.01           H  
ATOM   1839 2HG  GLU A 121       0.884   3.911 -43.607  1.00  1.01           H  
ATOM   1840  N   ILE A 122       2.774   3.264 -39.203  1.00  0.95           N  
ATOM   1841  CA  ILE A 122       3.107   3.046 -37.806  1.00  0.95           C  
ATOM   1842  C   ILE A 122       4.046   4.146 -37.328  1.00  0.95           C  
ATOM   1843  O   ILE A 122       3.851   4.700 -36.246  1.00  0.95           O  
ATOM   1844  CB  ILE A 122       3.722   1.660 -37.606  1.00  0.95           C  
ATOM   1845  CG1 ILE A 122       2.671   0.592 -37.867  1.00  0.95           C  
ATOM   1846  CG2 ILE A 122       4.299   1.527 -36.232  1.00  0.95           C  
ATOM   1847  CD1 ILE A 122       3.234  -0.789 -38.001  1.00  0.95           C  
ATOM   1848  H   ILE A 122       3.040   2.555 -39.891  1.00  0.95           H  
ATOM   1849  HA  ILE A 122       2.189   3.100 -37.220  1.00  0.95           H  
ATOM   1850  HB  ILE A 122       4.505   1.525 -38.319  1.00  0.95           H  
ATOM   1851 1HG1 ILE A 122       1.961   0.593 -37.040  1.00  0.95           H  
ATOM   1852 2HG1 ILE A 122       2.138   0.836 -38.785  1.00  0.95           H  
ATOM   1853 1HG2 ILE A 122       4.750   0.542 -36.118  1.00  0.95           H  
ATOM   1854 2HG2 ILE A 122       5.052   2.285 -36.112  1.00  0.95           H  
ATOM   1855 3HG2 ILE A 122       3.514   1.660 -35.484  1.00  0.95           H  
ATOM   1856 1HD1 ILE A 122       2.417  -1.477 -38.180  1.00  0.95           H  
ATOM   1857 2HD1 ILE A 122       3.928  -0.822 -38.840  1.00  0.95           H  
ATOM   1858 3HD1 ILE A 122       3.756  -1.068 -37.091  1.00  0.95           H  
ATOM   1859  N   PHE A 123       5.059   4.476 -38.143  1.00  0.91           N  
ATOM   1860  CA  PHE A 123       6.009   5.522 -37.808  1.00  0.91           C  
ATOM   1861  C   PHE A 123       5.287   6.818 -37.499  1.00  0.91           C  
ATOM   1862  O   PHE A 123       5.519   7.422 -36.449  1.00  0.91           O  
ATOM   1863  CB  PHE A 123       6.981   5.803 -38.972  1.00  0.91           C  
ATOM   1864  CG  PHE A 123       7.924   6.957 -38.700  1.00  0.91           C  
ATOM   1865  CD1 PHE A 123       9.144   6.764 -38.095  1.00  0.91           C  
ATOM   1866  CD2 PHE A 123       7.552   8.254 -39.006  1.00  0.91           C  
ATOM   1867  CE1 PHE A 123       9.959   7.827 -37.805  1.00  0.91           C  
ATOM   1868  CE2 PHE A 123       8.367   9.306 -38.713  1.00  0.91           C  
ATOM   1869  CZ  PHE A 123       9.573   9.094 -38.107  1.00  0.91           C  
ATOM   1870  H   PHE A 123       5.189   3.985 -39.022  1.00  0.91           H  
ATOM   1871  HA  PHE A 123       6.568   5.204 -36.936  1.00  0.91           H  
ATOM   1872 1HB  PHE A 123       7.576   4.915 -39.174  1.00  0.91           H  
ATOM   1873 2HB  PHE A 123       6.421   6.030 -39.873  1.00  0.91           H  
ATOM   1874  HD1 PHE A 123       9.461   5.756 -37.844  1.00  0.91           H  
ATOM   1875  HD2 PHE A 123       6.588   8.437 -39.484  1.00  0.91           H  
ATOM   1876  HE1 PHE A 123      10.909   7.655 -37.326  1.00  0.91           H  
ATOM   1877  HE2 PHE A 123       8.053  10.315 -38.962  1.00  0.91           H  
ATOM   1878  HZ  PHE A 123      10.223   9.931 -37.872  1.00  0.91           H  
ATOM   1879  N   ASP A 124       4.393   7.250 -38.398  1.00  0.87           N  
ATOM   1880  CA  ASP A 124       3.687   8.504 -38.170  1.00  0.87           C  
ATOM   1881  C   ASP A 124       2.850   8.481 -36.896  1.00  0.87           C  
ATOM   1882  O   ASP A 124       2.825   9.462 -36.144  1.00  0.87           O  
ATOM   1883  CB  ASP A 124       2.792   8.840 -39.364  1.00  0.87           C  
ATOM   1884  CG  ASP A 124       3.565   9.325 -40.592  1.00  0.87           C  
ATOM   1885  OD1 ASP A 124       4.726   9.669 -40.457  1.00  0.87           O  
ATOM   1886  OD2 ASP A 124       2.986   9.379 -41.650  1.00  0.87           O  
ATOM   1887  H   ASP A 124       4.224   6.705 -39.250  1.00  0.87           H  
ATOM   1888  HA  ASP A 124       4.430   9.293 -38.067  1.00  0.87           H  
ATOM   1889 1HB  ASP A 124       2.230   7.941 -39.643  1.00  0.87           H  
ATOM   1890 2HB  ASP A 124       2.069   9.601 -39.076  1.00  0.87           H  
ATOM   1891  N   MET A 125       2.187   7.356 -36.621  1.00  0.85           N  
ATOM   1892  CA  MET A 125       1.386   7.269 -35.408  1.00  0.85           C  
ATOM   1893  C   MET A 125       2.268   7.383 -34.167  1.00  0.85           C  
ATOM   1894  O   MET A 125       1.947   8.111 -33.214  1.00  0.85           O  
ATOM   1895  CB  MET A 125       0.650   5.948 -35.356  1.00  0.85           C  
ATOM   1896  CG  MET A 125      -0.439   5.737 -36.378  1.00  0.85           C  
ATOM   1897  SD  MET A 125      -1.149   4.069 -36.263  1.00  0.85           S  
ATOM   1898  CE  MET A 125      -2.085   4.004 -37.782  1.00  0.85           C  
ATOM   1899  H   MET A 125       2.219   6.566 -37.270  1.00  0.85           H  
ATOM   1900  HA  MET A 125       0.674   8.091 -35.397  1.00  0.85           H  
ATOM   1901 1HB  MET A 125       1.361   5.122 -35.425  1.00  0.85           H  
ATOM   1902 2HB  MET A 125       0.176   5.897 -34.406  1.00  0.85           H  
ATOM   1903 1HG  MET A 125      -1.233   6.461 -36.209  1.00  0.85           H  
ATOM   1904 2HG  MET A 125      -0.054   5.889 -37.374  1.00  0.85           H  
ATOM   1905 1HE  MET A 125      -2.592   3.046 -37.857  1.00  0.85           H  
ATOM   1906 2HE  MET A 125      -2.820   4.806 -37.790  1.00  0.85           H  
ATOM   1907 3HE  MET A 125      -1.407   4.125 -38.628  1.00  0.85           H  
ATOM   1908  N   LEU A 126       3.391   6.657 -34.181  1.00  0.83           N  
ATOM   1909  CA  LEU A 126       4.307   6.652 -33.054  1.00  0.83           C  
ATOM   1910  C   LEU A 126       4.938   8.013 -32.857  1.00  0.83           C  
ATOM   1911  O   LEU A 126       5.095   8.469 -31.726  1.00  0.83           O  
ATOM   1912  CB  LEU A 126       5.391   5.597 -33.270  1.00  0.83           C  
ATOM   1913  CG  LEU A 126       4.959   4.131 -33.194  1.00  0.83           C  
ATOM   1914  CD1 LEU A 126       6.091   3.264 -33.674  1.00  0.83           C  
ATOM   1915  CD2 LEU A 126       4.618   3.763 -31.783  1.00  0.83           C  
ATOM   1916  H   LEU A 126       3.606   6.079 -34.996  1.00  0.83           H  
ATOM   1917  HA  LEU A 126       3.743   6.404 -32.166  1.00  0.83           H  
ATOM   1918 1HB  LEU A 126       5.742   5.737 -34.268  1.00  0.83           H  
ATOM   1919 2HB  LEU A 126       6.209   5.764 -32.574  1.00  0.83           H  
ATOM   1920  HG  LEU A 126       4.088   3.982 -33.831  1.00  0.83           H  
ATOM   1921 1HD1 LEU A 126       5.800   2.218 -33.632  1.00  0.83           H  
ATOM   1922 2HD1 LEU A 126       6.340   3.534 -34.697  1.00  0.83           H  
ATOM   1923 3HD1 LEU A 126       6.943   3.425 -33.046  1.00  0.83           H  
ATOM   1924 1HD2 LEU A 126       4.298   2.748 -31.754  1.00  0.83           H  
ATOM   1925 2HD2 LEU A 126       5.472   3.888 -31.147  1.00  0.83           H  
ATOM   1926 3HD2 LEU A 126       3.843   4.377 -31.431  1.00  0.83           H  
ATOM   1927  N   LEU A 127       5.259   8.694 -33.948  1.00  0.82           N  
ATOM   1928  CA  LEU A 127       5.877   9.995 -33.830  1.00  0.82           C  
ATOM   1929  C   LEU A 127       4.883  10.976 -33.217  1.00  0.82           C  
ATOM   1930  O   LEU A 127       5.236  11.760 -32.326  1.00  0.82           O  
ATOM   1931  CB  LEU A 127       6.369  10.485 -35.189  1.00  0.82           C  
ATOM   1932  CG  LEU A 127       7.088  11.797 -35.136  1.00  0.82           C  
ATOM   1933  CD1 LEU A 127       8.297  11.629 -34.214  1.00  0.82           C  
ATOM   1934  CD2 LEU A 127       7.520  12.209 -36.531  1.00  0.82           C  
ATOM   1935  H   LEU A 127       5.117   8.285 -34.871  1.00  0.82           H  
ATOM   1936  HA  LEU A 127       6.732   9.918 -33.164  1.00  0.82           H  
ATOM   1937 1HB  LEU A 127       7.044   9.735 -35.611  1.00  0.82           H  
ATOM   1938 2HB  LEU A 127       5.511  10.586 -35.857  1.00  0.82           H  
ATOM   1939  HG  LEU A 127       6.429  12.558 -34.717  1.00  0.82           H  
ATOM   1940 1HD1 LEU A 127       8.810  12.561 -34.149  1.00  0.82           H  
ATOM   1941 2HD1 LEU A 127       7.959  11.332 -33.221  1.00  0.82           H  
ATOM   1942 3HD1 LEU A 127       8.966  10.861 -34.617  1.00  0.82           H  
ATOM   1943 1HD2 LEU A 127       8.043  13.159 -36.488  1.00  0.82           H  
ATOM   1944 2HD2 LEU A 127       8.180  11.458 -36.930  1.00  0.82           H  
ATOM   1945 3HD2 LEU A 127       6.642  12.304 -37.169  1.00  0.82           H  
ATOM   1946  N   ALA A 128       3.628  10.941 -33.683  1.00  0.81           N  
ATOM   1947  CA  ALA A 128       2.609  11.826 -33.135  1.00  0.81           C  
ATOM   1948  C   ALA A 128       2.415  11.572 -31.640  1.00  0.81           C  
ATOM   1949  O   ALA A 128       2.281  12.514 -30.848  1.00  0.81           O  
ATOM   1950  CB  ALA A 128       1.297  11.615 -33.865  1.00  0.81           C  
ATOM   1951  H   ALA A 128       3.376  10.297 -34.437  1.00  0.81           H  
ATOM   1952  HA  ALA A 128       2.940  12.855 -33.268  1.00  0.81           H  
ATOM   1953 1HB  ALA A 128       0.544  12.289 -33.465  1.00  0.81           H  
ATOM   1954 2HB  ALA A 128       1.440  11.811 -34.927  1.00  0.81           H  
ATOM   1955 3HB  ALA A 128       0.975  10.582 -33.730  1.00  0.81           H  
ATOM   1956  N   THR A 129       2.448  10.300 -31.242  1.00  0.80           N  
ATOM   1957  CA  THR A 129       2.291   9.972 -29.842  1.00  0.80           C  
ATOM   1958  C   THR A 129       3.489  10.475 -29.045  1.00  0.80           C  
ATOM   1959  O   THR A 129       3.321  11.025 -27.955  1.00  0.80           O  
ATOM   1960  CB  THR A 129       2.052   8.479 -29.632  1.00  0.80           C  
ATOM   1961  OG1 THR A 129       0.858   8.090 -30.323  1.00  0.80           O  
ATOM   1962  CG2 THR A 129       1.880   8.225 -28.154  1.00  0.80           C  
ATOM   1963  H   THR A 129       2.543   9.547 -31.928  1.00  0.80           H  
ATOM   1964  HA  THR A 129       1.418  10.493 -29.467  1.00  0.80           H  
ATOM   1965  HB  THR A 129       2.889   7.912 -30.022  1.00  0.80           H  
ATOM   1966  HG1 THR A 129       1.053   8.059 -31.287  1.00  0.80           H  
ATOM   1967 1HG2 THR A 129       1.704   7.175 -27.961  1.00  0.80           H  
ATOM   1968 2HG2 THR A 129       2.781   8.537 -27.663  1.00  0.80           H  
ATOM   1969 3HG2 THR A 129       1.037   8.805 -27.780  1.00  0.80           H  
ATOM   1970  N   ALA A 130       4.699  10.294 -29.579  1.00  0.79           N  
ATOM   1971  CA  ALA A 130       5.903  10.763 -28.905  1.00  0.79           C  
ATOM   1972  C   ALA A 130       5.846  12.262 -28.711  1.00  0.79           C  
ATOM   1973  O   ALA A 130       6.255  12.773 -27.661  1.00  0.79           O  
ATOM   1974  CB  ALA A 130       7.135  10.364 -29.699  1.00  0.79           C  
ATOM   1975  H   ALA A 130       4.788   9.808 -30.472  1.00  0.79           H  
ATOM   1976  HA  ALA A 130       5.945  10.326 -27.918  1.00  0.79           H  
ATOM   1977 1HB  ALA A 130       8.033  10.702 -29.181  1.00  0.79           H  
ATOM   1978 2HB  ALA A 130       7.166   9.278 -29.805  1.00  0.79           H  
ATOM   1979 3HB  ALA A 130       7.089  10.818 -30.684  1.00  0.79           H  
ATOM   1980  N   SER A 131       5.295  12.976 -29.692  1.00  0.78           N  
ATOM   1981  CA  SER A 131       5.170  14.409 -29.566  1.00  0.78           C  
ATOM   1982  C   SER A 131       4.251  14.728 -28.386  1.00  0.78           C  
ATOM   1983  O   SER A 131       4.569  15.592 -27.573  1.00  0.78           O  
ATOM   1984  CB  SER A 131       4.632  14.997 -30.854  1.00  0.78           C  
ATOM   1985  OG  SER A 131       5.541  14.805 -31.909  1.00  0.78           O  
ATOM   1986  H   SER A 131       4.998  12.516 -30.554  1.00  0.78           H  
ATOM   1987  HA  SER A 131       6.154  14.830 -29.366  1.00  0.78           H  
ATOM   1988 1HB  SER A 131       3.686  14.535 -31.100  1.00  0.78           H  
ATOM   1989 2HB  SER A 131       4.450  16.060 -30.715  1.00  0.78           H  
ATOM   1990  HG  SER A 131       5.579  13.834 -32.041  1.00  0.78           H  
ATOM   1991  N   ARG A 132       3.142  13.990 -28.248  1.00  0.78           N  
ATOM   1992  CA  ARG A 132       2.238  14.214 -27.119  1.00  0.78           C  
ATOM   1993  C   ARG A 132       2.905  13.902 -25.773  1.00  0.78           C  
ATOM   1994  O   ARG A 132       2.742  14.652 -24.807  1.00  0.78           O  
ATOM   1995  CB  ARG A 132       0.962  13.402 -27.275  1.00  0.78           C  
ATOM   1996  CG  ARG A 132       0.020  13.918 -28.355  1.00  0.78           C  
ATOM   1997  CD  ARG A 132      -1.315  13.275 -28.267  1.00  0.78           C  
ATOM   1998  NE  ARG A 132      -1.253  11.870 -28.594  1.00  0.78           N  
ATOM   1999  CZ  ARG A 132      -1.397  11.369 -29.837  1.00  0.78           C  
ATOM   2000  NH1 ARG A 132      -1.637  12.168 -30.854  1.00  0.78           N  
ATOM   2001  NH2 ARG A 132      -1.302  10.076 -30.031  1.00  0.78           N  
ATOM   2002  H   ARG A 132       2.913  13.291 -28.959  1.00  0.78           H  
ATOM   2003  HA  ARG A 132       1.956  15.265 -27.120  1.00  0.78           H  
ATOM   2004 1HB  ARG A 132       1.211  12.372 -27.519  1.00  0.78           H  
ATOM   2005 2HB  ARG A 132       0.421  13.394 -26.333  1.00  0.78           H  
ATOM   2006 1HG  ARG A 132      -0.101  14.995 -28.247  1.00  0.78           H  
ATOM   2007 2HG  ARG A 132       0.447  13.696 -29.335  1.00  0.78           H  
ATOM   2008 1HD  ARG A 132      -1.701  13.372 -27.252  1.00  0.78           H  
ATOM   2009 2HD  ARG A 132      -1.998  13.758 -28.964  1.00  0.78           H  
ATOM   2010  HE  ARG A 132      -1.072  11.219 -27.845  1.00  0.78           H  
ATOM   2011 1HH1 ARG A 132      -1.709  13.164 -30.706  1.00  0.78           H  
ATOM   2012 2HH1 ARG A 132      -1.763  11.782 -31.776  1.00  0.78           H  
ATOM   2013 1HH2 ARG A 132      -1.112   9.465 -29.245  1.00  0.78           H  
ATOM   2014 2HH2 ARG A 132      -1.411   9.690 -30.956  1.00  0.78           H  
ATOM   2015  N   PHE A 133       3.705  12.832 -25.713  1.00  0.78           N  
ATOM   2016  CA  PHE A 133       4.417  12.506 -24.473  1.00  0.78           C  
ATOM   2017  C   PHE A 133       5.362  13.643 -24.080  1.00  0.78           C  
ATOM   2018  O   PHE A 133       5.477  14.010 -22.899  1.00  0.78           O  
ATOM   2019  CB  PHE A 133       5.227  11.225 -24.639  1.00  0.78           C  
ATOM   2020  CG  PHE A 133       4.495   9.944 -24.431  1.00  0.78           C  
ATOM   2021  CD1 PHE A 133       3.285   9.684 -25.022  1.00  0.78           C  
ATOM   2022  CD2 PHE A 133       5.067   8.961 -23.639  1.00  0.78           C  
ATOM   2023  CE1 PHE A 133       2.653   8.471 -24.806  1.00  0.78           C  
ATOM   2024  CE2 PHE A 133       4.437   7.764 -23.424  1.00  0.78           C  
ATOM   2025  CZ  PHE A 133       3.226   7.531 -24.007  1.00  0.78           C  
ATOM   2026  H   PHE A 133       3.797  12.234 -26.535  1.00  0.78           H  
ATOM   2027  HA  PHE A 133       3.685  12.367 -23.676  1.00  0.78           H  
ATOM   2028 1HB  PHE A 133       5.662  11.206 -25.634  1.00  0.78           H  
ATOM   2029 2HB  PHE A 133       6.036  11.257 -23.941  1.00  0.78           H  
ATOM   2030  HD1 PHE A 133       2.824  10.439 -25.657  1.00  0.78           H  
ATOM   2031  HD2 PHE A 133       6.030   9.150 -23.181  1.00  0.78           H  
ATOM   2032  HE1 PHE A 133       1.691   8.267 -25.266  1.00  0.78           H  
ATOM   2033  HE2 PHE A 133       4.899   7.007 -22.790  1.00  0.78           H  
ATOM   2034  HZ  PHE A 133       2.721   6.607 -23.838  1.00  0.78           H  
ATOM   2035  N   ARG A 134       6.032  14.213 -25.088  1.00  0.77           N  
ATOM   2036  CA  ARG A 134       6.936  15.337 -24.899  1.00  0.77           C  
ATOM   2037  C   ARG A 134       6.183  16.567 -24.390  1.00  0.77           C  
ATOM   2038  O   ARG A 134       6.563  17.168 -23.386  1.00  0.77           O  
ATOM   2039  CB  ARG A 134       7.649  15.678 -26.203  1.00  0.77           C  
ATOM   2040  CG  ARG A 134       8.641  16.822 -26.122  1.00  0.77           C  
ATOM   2041  CD  ARG A 134       9.252  17.125 -27.455  1.00  0.77           C  
ATOM   2042  NE  ARG A 134       8.274  17.627 -28.431  1.00  0.77           N  
ATOM   2043  CZ  ARG A 134       7.795  18.894 -28.468  1.00  0.77           C  
ATOM   2044  NH1 ARG A 134       8.192  19.778 -27.578  1.00  0.77           N  
ATOM   2045  NH2 ARG A 134       6.933  19.254 -29.406  1.00  0.77           N  
ATOM   2046  H   ARG A 134       5.916  13.839 -26.032  1.00  0.77           H  
ATOM   2047  HA  ARG A 134       7.684  15.054 -24.159  1.00  0.77           H  
ATOM   2048 1HB  ARG A 134       8.173  14.797 -26.570  1.00  0.77           H  
ATOM   2049 2HB  ARG A 134       6.921  15.949 -26.955  1.00  0.77           H  
ATOM   2050 1HG  ARG A 134       8.126  17.717 -25.770  1.00  0.77           H  
ATOM   2051 2HG  ARG A 134       9.441  16.562 -25.427  1.00  0.77           H  
ATOM   2052 1HD  ARG A 134      10.032  17.876 -27.335  1.00  0.77           H  
ATOM   2053 2HD  ARG A 134       9.692  16.211 -27.857  1.00  0.77           H  
ATOM   2054  HE  ARG A 134       7.942  16.980 -29.133  1.00  0.77           H  
ATOM   2055 1HH1 ARG A 134       8.851  19.512 -26.860  1.00  0.77           H  
ATOM   2056 2HH1 ARG A 134       7.835  20.722 -27.611  1.00  0.77           H  
ATOM   2057 1HH2 ARG A 134       6.630  18.586 -30.099  1.00  0.77           H  
ATOM   2058 2HH2 ARG A 134       6.583  20.199 -29.432  1.00  0.77           H  
ATOM   2059  N   LEU A 135       5.080  16.913 -25.056  1.00  0.76           N  
ATOM   2060  CA  LEU A 135       4.281  18.093 -24.721  1.00  0.76           C  
ATOM   2061  C   LEU A 135       3.685  18.021 -23.324  1.00  0.76           C  
ATOM   2062  O   LEU A 135       3.594  19.034 -22.626  1.00  0.76           O  
ATOM   2063  CB  LEU A 135       3.169  18.266 -25.754  1.00  0.76           C  
ATOM   2064  CG  LEU A 135       3.659  18.676 -27.155  1.00  0.76           C  
ATOM   2065  CD1 LEU A 135       2.507  18.608 -28.135  1.00  0.76           C  
ATOM   2066  CD2 LEU A 135       4.241  20.074 -27.082  1.00  0.76           C  
ATOM   2067  H   LEU A 135       4.805  16.354 -25.864  1.00  0.76           H  
ATOM   2068  HA  LEU A 135       4.933  18.963 -24.768  1.00  0.76           H  
ATOM   2069 1HB  LEU A 135       2.641  17.319 -25.847  1.00  0.76           H  
ATOM   2070 2HB  LEU A 135       2.471  19.021 -25.397  1.00  0.76           H  
ATOM   2071  HG  LEU A 135       4.431  17.995 -27.489  1.00  0.76           H  
ATOM   2072 1HD1 LEU A 135       2.856  18.892 -29.126  1.00  0.76           H  
ATOM   2073 2HD1 LEU A 135       2.122  17.589 -28.165  1.00  0.76           H  
ATOM   2074 3HD1 LEU A 135       1.717  19.287 -27.818  1.00  0.76           H  
ATOM   2075 1HD2 LEU A 135       4.593  20.370 -28.065  1.00  0.76           H  
ATOM   2076 2HD2 LEU A 135       3.472  20.770 -26.748  1.00  0.76           H  
ATOM   2077 3HD2 LEU A 135       5.072  20.082 -26.378  1.00  0.76           H  
ATOM   2078  N   LEU A 136       3.323  16.818 -22.890  1.00  0.74           N  
ATOM   2079  CA  LEU A 136       2.779  16.626 -21.558  1.00  0.74           C  
ATOM   2080  C   LEU A 136       3.893  16.533 -20.514  1.00  0.74           C  
ATOM   2081  O   LEU A 136       3.609  16.441 -19.322  1.00  0.74           O  
ATOM   2082  CB  LEU A 136       1.913  15.347 -21.501  1.00  0.74           C  
ATOM   2083  CG  LEU A 136       0.622  15.381 -22.344  1.00  0.74           C  
ATOM   2084  CD1 LEU A 136      -0.047  14.017 -22.325  1.00  0.74           C  
ATOM   2085  CD2 LEU A 136      -0.304  16.429 -21.779  1.00  0.74           C  
ATOM   2086  H   LEU A 136       3.387  16.015 -23.517  1.00  0.74           H  
ATOM   2087  HA  LEU A 136       2.153  17.482 -21.316  1.00  0.74           H  
ATOM   2088 1HB  LEU A 136       2.520  14.512 -21.862  1.00  0.74           H  
ATOM   2089 2HB  LEU A 136       1.637  15.151 -20.465  1.00  0.74           H  
ATOM   2090  HG  LEU A 136       0.867  15.627 -23.377  1.00  0.74           H  
ATOM   2091 1HD1 LEU A 136      -0.955  14.042 -22.927  1.00  0.74           H  
ATOM   2092 2HD1 LEU A 136       0.643  13.292 -22.741  1.00  0.74           H  
ATOM   2093 3HD1 LEU A 136      -0.300  13.747 -21.303  1.00  0.74           H  
ATOM   2094 1HD2 LEU A 136      -1.216  16.464 -22.372  1.00  0.74           H  
ATOM   2095 2HD2 LEU A 136      -0.552  16.176 -20.746  1.00  0.74           H  
ATOM   2096 3HD2 LEU A 136       0.185  17.402 -21.807  1.00  0.74           H  
ATOM   2097  N   LYS A 137       5.160  16.565 -20.941  1.00  0.72           N  
ATOM   2098  CA  LYS A 137       6.297  16.464 -20.040  1.00  0.72           C  
ATOM   2099  C   LYS A 137       6.207  15.225 -19.164  1.00  0.72           C  
ATOM   2100  O   LYS A 137       6.370  15.315 -17.946  1.00  0.72           O  
ATOM   2101  CB  LYS A 137       6.401  17.726 -19.175  1.00  0.72           C  
ATOM   2102  CG  LYS A 137       6.613  19.003 -19.981  1.00  0.72           C  
ATOM   2103  CD  LYS A 137       6.733  20.225 -19.082  1.00  0.72           C  
ATOM   2104  CE  LYS A 137       6.886  21.497 -19.903  1.00  0.72           C  
ATOM   2105  NZ  LYS A 137       6.961  22.708 -19.038  1.00  0.72           N  
ATOM   2106  H   LYS A 137       5.372  16.685 -21.927  1.00  0.72           H  
ATOM   2107  HA  LYS A 137       7.200  16.381 -20.647  1.00  0.72           H  
ATOM   2108 1HB  LYS A 137       5.504  17.850 -18.572  1.00  0.72           H  
ATOM   2109 2HB  LYS A 137       7.239  17.622 -18.490  1.00  0.72           H  
ATOM   2110 1HG  LYS A 137       7.521  18.905 -20.576  1.00  0.72           H  
ATOM   2111 2HG  LYS A 137       5.772  19.143 -20.667  1.00  0.72           H  
ATOM   2112 1HD  LYS A 137       5.839  20.307 -18.461  1.00  0.72           H  
ATOM   2113 2HD  LYS A 137       7.600  20.116 -18.431  1.00  0.72           H  
ATOM   2114 1HE  LYS A 137       7.796  21.428 -20.497  1.00  0.72           H  
ATOM   2115 2HE  LYS A 137       6.032  21.591 -20.574  1.00  0.72           H  
ATOM   2116 1HZ  LYS A 137       7.062  23.530 -19.616  1.00  0.72           H  
ATOM   2117 2HZ  LYS A 137       6.115  22.783 -18.491  1.00  0.72           H  
ATOM   2118 3HZ  LYS A 137       7.756  22.632 -18.420  1.00  0.72           H  
ATOM   2119  N   LEU A 138       5.919  14.073 -19.772  1.00  0.69           N  
ATOM   2120  CA  LEU A 138       5.770  12.839 -19.003  1.00  0.69           C  
ATOM   2121  C   LEU A 138       7.048  12.511 -18.229  1.00  0.69           C  
ATOM   2122  O   LEU A 138       8.147  12.542 -18.788  1.00  0.69           O  
ATOM   2123  CB  LEU A 138       5.423  11.675 -19.945  1.00  0.69           C  
ATOM   2124  CG  LEU A 138       5.017  10.355 -19.288  1.00  0.69           C  
ATOM   2125  CD1 LEU A 138       3.763  10.573 -18.644  1.00  0.69           C  
ATOM   2126  CD2 LEU A 138       4.843   9.283 -20.318  1.00  0.69           C  
ATOM   2127  H   LEU A 138       5.790  14.060 -20.790  1.00  0.69           H  
ATOM   2128  HA  LEU A 138       4.960  12.971 -18.287  1.00  0.69           H  
ATOM   2129 1HB  LEU A 138       4.590  11.993 -20.576  1.00  0.69           H  
ATOM   2130 2HB  LEU A 138       6.270  11.491 -20.598  1.00  0.69           H  
ATOM   2131  HG  LEU A 138       5.758  10.053 -18.543  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 138       3.420   9.655 -18.176  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 138       3.853  11.364 -17.897  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 138       3.094  10.872 -19.415  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 138       4.524   8.365 -19.845  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 138       4.086   9.602 -21.033  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 138       5.774   9.122 -20.820  1.00  0.69           H  
ATOM   2138  N   LYS A 139       6.909  12.215 -16.936  1.00  0.66           N  
ATOM   2139  CA  LYS A 139       8.056  11.853 -16.106  1.00  0.66           C  
ATOM   2140  C   LYS A 139       8.171  10.326 -16.035  1.00  0.66           C  
ATOM   2141  O   LYS A 139       7.167   9.643 -16.233  1.00  0.66           O  
ATOM   2142  CB  LYS A 139       7.919  12.498 -14.728  1.00  0.66           C  
ATOM   2143  CG  LYS A 139       7.828  14.010 -14.796  1.00  0.66           C  
ATOM   2144  CD  LYS A 139       9.111  14.603 -15.380  1.00  0.66           C  
ATOM   2145  CE  LYS A 139       9.086  16.122 -15.364  1.00  0.66           C  
ATOM   2146  NZ  LYS A 139      10.336  16.704 -15.939  1.00  0.66           N  
ATOM   2147  H   LYS A 139       5.974  12.253 -16.511  1.00  0.66           H  
ATOM   2148  HA  LYS A 139       8.939  12.266 -16.580  1.00  0.66           H  
ATOM   2149 1HB  LYS A 139       6.995  12.146 -14.266  1.00  0.66           H  
ATOM   2150 2HB  LYS A 139       8.731  12.230 -14.071  1.00  0.66           H  
ATOM   2151 1HG  LYS A 139       6.980  14.293 -15.428  1.00  0.66           H  
ATOM   2152 2HG  LYS A 139       7.662  14.416 -13.797  1.00  0.66           H  
ATOM   2153 1HD  LYS A 139       9.970  14.247 -14.813  1.00  0.66           H  
ATOM   2154 2HD  LYS A 139       9.215  14.268 -16.416  1.00  0.66           H  
ATOM   2155 1HE  LYS A 139       8.234  16.465 -15.955  1.00  0.66           H  
ATOM   2156 2HE  LYS A 139       8.970  16.470 -14.339  1.00  0.66           H  
ATOM   2157 1HZ  LYS A 139      10.275  17.710 -15.918  1.00  0.66           H  
ATOM   2158 2HZ  LYS A 139      11.133  16.401 -15.396  1.00  0.66           H  
ATOM   2159 3HZ  LYS A 139      10.440  16.391 -16.894  1.00  0.66           H  
ATOM   2160  N   PRO A 140       9.366   9.746 -15.768  1.00  0.63           N  
ATOM   2161  CA  PRO A 140       9.590   8.311 -15.642  1.00  0.63           C  
ATOM   2162  C   PRO A 140       8.606   7.619 -14.706  1.00  0.63           C  
ATOM   2163  O   PRO A 140       8.168   6.505 -14.972  1.00  0.63           O  
ATOM   2164  CB  PRO A 140      10.997   8.261 -15.045  1.00  0.63           C  
ATOM   2165  CG  PRO A 140      11.681   9.501 -15.565  1.00  0.63           C  
ATOM   2166  CD  PRO A 140      10.602  10.564 -15.565  1.00  0.63           C  
ATOM   2167  HA  PRO A 140       9.570   7.849 -16.638  1.00  0.63           H  
ATOM   2168 1HB  PRO A 140      10.939   8.229 -13.945  1.00  0.63           H  
ATOM   2169 2HB  PRO A 140      11.501   7.333 -15.363  1.00  0.63           H  
ATOM   2170 1HG  PRO A 140      12.512   9.766 -14.894  1.00  0.63           H  
ATOM   2171 2HG  PRO A 140      12.126   9.326 -16.534  1.00  0.63           H  
ATOM   2172 1HD  PRO A 140      10.594  11.083 -14.604  1.00  0.63           H  
ATOM   2173 2HD  PRO A 140      10.797  11.235 -16.406  1.00  0.63           H  
ATOM   2174  N   GLU A 141       8.200   8.297 -13.632  1.00  0.61           N  
ATOM   2175  CA  GLU A 141       7.252   7.688 -12.710  1.00  0.61           C  
ATOM   2176  C   GLU A 141       5.866   7.542 -13.323  1.00  0.61           C  
ATOM   2177  O   GLU A 141       5.180   6.535 -13.115  1.00  0.61           O  
ATOM   2178  CB  GLU A 141       7.214   8.485 -11.408  1.00  0.61           C  
ATOM   2179  CG  GLU A 141       8.485   8.307 -10.588  1.00  0.61           C  
ATOM   2180  CD  GLU A 141       8.541   8.954  -9.159  1.00  0.61           C  
ATOM   2181  OE1 GLU A 141       7.799   9.862  -8.854  1.00  0.61           O  
ATOM   2182  OE2 GLU A 141       9.341   8.475  -8.366  1.00  0.61           O  
ATOM   2183  H   GLU A 141       8.560   9.219 -13.437  1.00  0.61           H  
ATOM   2184  HA  GLU A 141       7.610   6.686 -12.472  1.00  0.61           H  
ATOM   2185 1HB  GLU A 141       7.131   9.534 -11.659  1.00  0.61           H  
ATOM   2186 2HB  GLU A 141       6.345   8.228 -10.827  1.00  0.61           H  
ATOM   2187 1HG  GLU A 141       8.593   7.250 -10.491  1.00  0.61           H  
ATOM   2188 2HG  GLU A 141       9.328   8.670 -11.175  1.00  0.61           H  
ATOM   2189  N   GLU A 142       5.461   8.541 -14.101  1.00  0.59           N  
ATOM   2190  CA  GLU A 142       4.158   8.531 -14.738  1.00  0.59           C  
ATOM   2191  C   GLU A 142       4.162   7.483 -15.832  1.00  0.59           C  
ATOM   2192  O   GLU A 142       3.213   6.718 -15.984  1.00  0.59           O  
ATOM   2193  CB  GLU A 142       3.860   9.904 -15.305  1.00  0.59           C  
ATOM   2194  CG  GLU A 142       3.681  10.953 -14.274  1.00  0.59           C  
ATOM   2195  CD  GLU A 142       3.497  12.301 -14.847  1.00  0.59           C  
ATOM   2196  OE1 GLU A 142       4.268  12.706 -15.691  1.00  0.59           O  
ATOM   2197  OE2 GLU A 142       2.573  12.962 -14.440  1.00  0.59           O  
ATOM   2198  H   GLU A 142       6.086   9.320 -14.261  1.00  0.59           H  
ATOM   2199  HA  GLU A 142       3.406   8.265 -13.998  1.00  0.59           H  
ATOM   2200 1HB  GLU A 142       4.678  10.210 -15.947  1.00  0.59           H  
ATOM   2201 2HB  GLU A 142       2.954   9.861 -15.897  1.00  0.59           H  
ATOM   2202 1HG  GLU A 142       2.835  10.717 -13.641  1.00  0.59           H  
ATOM   2203 2HG  GLU A 142       4.575  10.943 -13.660  1.00  0.59           H  
ATOM   2204  N   PHE A 143       5.283   7.419 -16.543  1.00  0.58           N  
ATOM   2205  CA  PHE A 143       5.504   6.442 -17.596  1.00  0.58           C  
ATOM   2206  C   PHE A 143       5.406   5.022 -17.093  1.00  0.58           C  
ATOM   2207  O   PHE A 143       4.674   4.206 -17.664  1.00  0.58           O  
ATOM   2208  CB  PHE A 143       6.845   6.710 -18.259  1.00  0.58           C  
ATOM   2209  CG  PHE A 143       7.374   5.595 -19.030  1.00  0.58           C  
ATOM   2210  CD1 PHE A 143       6.857   5.189 -20.235  1.00  0.58           C  
ATOM   2211  CD2 PHE A 143       8.479   4.943 -18.513  1.00  0.58           C  
ATOM   2212  CE1 PHE A 143       7.442   4.123 -20.894  1.00  0.58           C  
ATOM   2213  CE2 PHE A 143       9.057   3.904 -19.168  1.00  0.58           C  
ATOM   2214  CZ  PHE A 143       8.536   3.495 -20.364  1.00  0.58           C  
ATOM   2215  H   PHE A 143       6.018   8.099 -16.350  1.00  0.58           H  
ATOM   2216  HA  PHE A 143       4.726   6.579 -18.344  1.00  0.58           H  
ATOM   2217 1HB  PHE A 143       6.752   7.560 -18.909  1.00  0.58           H  
ATOM   2218 2HB  PHE A 143       7.569   6.969 -17.504  1.00  0.58           H  
ATOM   2219  HD1 PHE A 143       5.994   5.703 -20.658  1.00  0.58           H  
ATOM   2220  HD2 PHE A 143       8.888   5.282 -17.558  1.00  0.58           H  
ATOM   2221  HE1 PHE A 143       7.055   3.790 -21.844  1.00  0.58           H  
ATOM   2222  HE2 PHE A 143       9.934   3.411 -18.737  1.00  0.58           H  
ATOM   2223  HZ  PHE A 143       8.996   2.673 -20.896  1.00  0.58           H  
ATOM   2224  N   LEU A 144       6.115   4.715 -16.014  1.00  0.58           N  
ATOM   2225  CA  LEU A 144       6.063   3.382 -15.458  1.00  0.58           C  
ATOM   2226  C   LEU A 144       4.670   3.041 -14.965  1.00  0.58           C  
ATOM   2227  O   LEU A 144       4.201   1.913 -15.148  1.00  0.58           O  
ATOM   2228  CB  LEU A 144       7.071   3.257 -14.336  1.00  0.58           C  
ATOM   2229  CG  LEU A 144       8.502   3.282 -14.780  1.00  0.58           C  
ATOM   2230  CD1 LEU A 144       9.382   3.324 -13.572  1.00  0.58           C  
ATOM   2231  CD2 LEU A 144       8.772   2.070 -15.630  1.00  0.58           C  
ATOM   2232  H   LEU A 144       6.720   5.416 -15.580  1.00  0.58           H  
ATOM   2233  HA  LEU A 144       6.329   2.678 -16.248  1.00  0.58           H  
ATOM   2234 1HB  LEU A 144       6.918   4.088 -13.643  1.00  0.58           H  
ATOM   2235 2HB  LEU A 144       6.894   2.326 -13.809  1.00  0.58           H  
ATOM   2236  HG  LEU A 144       8.689   4.170 -15.369  1.00  0.58           H  
ATOM   2237 1HD1 LEU A 144      10.430   3.345 -13.885  1.00  0.58           H  
ATOM   2238 2HD1 LEU A 144       9.155   4.217 -12.990  1.00  0.58           H  
ATOM   2239 3HD1 LEU A 144       9.192   2.441 -12.980  1.00  0.58           H  
ATOM   2240 1HD2 LEU A 144       9.798   2.102 -15.955  1.00  0.58           H  
ATOM   2241 2HD2 LEU A 144       8.598   1.164 -15.049  1.00  0.58           H  
ATOM   2242 3HD2 LEU A 144       8.117   2.082 -16.500  1.00  0.58           H  
ATOM   2243  N   CYS A 145       3.975   4.017 -14.369  1.00  0.58           N  
ATOM   2244  CA  CYS A 145       2.625   3.744 -13.927  1.00  0.58           C  
ATOM   2245  C   CYS A 145       1.736   3.450 -15.132  1.00  0.58           C  
ATOM   2246  O   CYS A 145       0.979   2.481 -15.113  1.00  0.58           O  
ATOM   2247  CB  CYS A 145       2.055   4.928 -13.162  1.00  0.58           C  
ATOM   2248  SG  CYS A 145       2.803   5.226 -11.558  1.00  0.58           S  
ATOM   2249  H   CYS A 145       4.386   4.937 -14.201  1.00  0.58           H  
ATOM   2250  HA  CYS A 145       2.637   2.872 -13.277  1.00  0.58           H  
ATOM   2251 1HB  CYS A 145       2.178   5.827 -13.754  1.00  0.58           H  
ATOM   2252 2HB  CYS A 145       0.988   4.781 -13.011  1.00  0.58           H  
ATOM   2253  HG  CYS A 145       3.953   5.742 -12.069  1.00  0.58           H  
ATOM   2254  N   LEU A 146       1.873   4.227 -16.216  1.00  0.59           N  
ATOM   2255  CA  LEU A 146       1.043   3.981 -17.389  1.00  0.59           C  
ATOM   2256  C   LEU A 146       1.335   2.612 -17.978  1.00  0.59           C  
ATOM   2257  O   LEU A 146       0.406   1.890 -18.341  1.00  0.59           O  
ATOM   2258  CB  LEU A 146       1.258   5.067 -18.464  1.00  0.59           C  
ATOM   2259  CG  LEU A 146       0.698   6.482 -18.137  1.00  0.59           C  
ATOM   2260  CD1 LEU A 146       1.164   7.462 -19.231  1.00  0.59           C  
ATOM   2261  CD2 LEU A 146      -0.841   6.417 -18.041  1.00  0.59           C  
ATOM   2262  H   LEU A 146       2.519   5.016 -16.207  1.00  0.59           H  
ATOM   2263  HA  LEU A 146       0.002   4.010 -17.087  1.00  0.59           H  
ATOM   2264 1HB  LEU A 146       2.333   5.175 -18.616  1.00  0.59           H  
ATOM   2265 2HB  LEU A 146       0.815   4.733 -19.397  1.00  0.59           H  
ATOM   2266  HG  LEU A 146       1.093   6.822 -17.186  1.00  0.59           H  
ATOM   2267 1HD1 LEU A 146       0.799   8.447 -19.017  1.00  0.59           H  
ATOM   2268 2HD1 LEU A 146       2.251   7.480 -19.257  1.00  0.59           H  
ATOM   2269 3HD1 LEU A 146       0.780   7.139 -20.199  1.00  0.59           H  
ATOM   2270 1HD2 LEU A 146      -1.238   7.394 -17.803  1.00  0.59           H  
ATOM   2271 2HD2 LEU A 146      -1.255   6.085 -18.992  1.00  0.59           H  
ATOM   2272 3HD2 LEU A 146      -1.126   5.719 -17.259  1.00  0.59           H  
ATOM   2273  N   LYS A 147       2.607   2.221 -18.027  1.00  0.60           N  
ATOM   2274  CA  LYS A 147       2.957   0.921 -18.581  1.00  0.60           C  
ATOM   2275  C   LYS A 147       2.304  -0.205 -17.765  1.00  0.60           C  
ATOM   2276  O   LYS A 147       1.742  -1.154 -18.325  1.00  0.60           O  
ATOM   2277  CB  LYS A 147       4.471   0.742 -18.640  1.00  0.60           C  
ATOM   2278  CG  LYS A 147       4.895  -0.460 -19.424  1.00  0.60           C  
ATOM   2279  CD  LYS A 147       6.389  -0.753 -19.278  1.00  0.60           C  
ATOM   2280  CE  LYS A 147       7.240   0.034 -20.214  1.00  0.60           C  
ATOM   2281  NZ  LYS A 147       8.661  -0.332 -20.034  1.00  0.60           N  
ATOM   2282  H   LYS A 147       3.345   2.852 -17.711  1.00  0.60           H  
ATOM   2283  HA  LYS A 147       2.572   0.865 -19.588  1.00  0.60           H  
ATOM   2284 1HB  LYS A 147       4.928   1.632 -19.085  1.00  0.60           H  
ATOM   2285 2HB  LYS A 147       4.865   0.649 -17.626  1.00  0.60           H  
ATOM   2286 1HG  LYS A 147       4.299  -1.298 -19.159  1.00  0.60           H  
ATOM   2287 2HG  LYS A 147       4.704  -0.258 -20.465  1.00  0.60           H  
ATOM   2288 1HD  LYS A 147       6.694  -0.502 -18.262  1.00  0.60           H  
ATOM   2289 2HD  LYS A 147       6.579  -1.814 -19.438  1.00  0.60           H  
ATOM   2290 1HE  LYS A 147       6.946  -0.191 -21.243  1.00  0.60           H  
ATOM   2291 2HE  LYS A 147       7.105   1.091 -20.032  1.00  0.60           H  
ATOM   2292 1HZ  LYS A 147       9.258   0.170 -20.671  1.00  0.60           H  
ATOM   2293 2HZ  LYS A 147       8.923  -0.118 -19.082  1.00  0.60           H  
ATOM   2294 3HZ  LYS A 147       8.752  -1.328 -20.207  1.00  0.60           H  
ATOM   2295  N   ALA A 148       2.392  -0.102 -16.433  1.00  0.62           N  
ATOM   2296  CA  ALA A 148       1.796  -1.095 -15.543  1.00  0.62           C  
ATOM   2297  C   ALA A 148       0.264  -1.136 -15.724  1.00  0.62           C  
ATOM   2298  O   ALA A 148      -0.340  -2.217 -15.728  1.00  0.62           O  
ATOM   2299  CB  ALA A 148       2.203  -0.794 -14.118  1.00  0.62           C  
ATOM   2300  H   ALA A 148       2.884   0.695 -16.024  1.00  0.62           H  
ATOM   2301  HA  ALA A 148       2.186  -2.073 -15.814  1.00  0.62           H  
ATOM   2302 1HB  ALA A 148       1.805  -1.554 -13.462  1.00  0.62           H  
ATOM   2303 2HB  ALA A 148       3.289  -0.798 -14.053  1.00  0.62           H  
ATOM   2304 3HB  ALA A 148       1.832   0.187 -13.834  1.00  0.62           H  
ATOM   2305  N   ILE A 149      -0.352   0.037 -15.945  1.00  0.65           N  
ATOM   2306  CA  ILE A 149      -1.790   0.136 -16.205  1.00  0.65           C  
ATOM   2307  C   ILE A 149      -2.127  -0.586 -17.510  1.00  0.65           C  
ATOM   2308  O   ILE A 149      -3.105  -1.337 -17.574  1.00  0.65           O  
ATOM   2309  CB  ILE A 149      -2.284   1.609 -16.247  1.00  0.65           C  
ATOM   2310  CG1 ILE A 149      -2.207   2.220 -14.841  1.00  0.65           C  
ATOM   2311  CG2 ILE A 149      -3.682   1.674 -16.780  1.00  0.65           C  
ATOM   2312  CD1 ILE A 149      -2.378   3.735 -14.784  1.00  0.65           C  
ATOM   2313  H   ILE A 149       0.193   0.899 -15.904  1.00  0.65           H  
ATOM   2314  HA  ILE A 149      -2.318  -0.363 -15.397  1.00  0.65           H  
ATOM   2315  HB  ILE A 149      -1.635   2.187 -16.889  1.00  0.65           H  
ATOM   2316 1HG1 ILE A 149      -2.980   1.764 -14.222  1.00  0.65           H  
ATOM   2317 2HG1 ILE A 149      -1.264   1.972 -14.433  1.00  0.65           H  
ATOM   2318 1HG2 ILE A 149      -4.013   2.710 -16.812  1.00  0.65           H  
ATOM   2319 2HG2 ILE A 149      -3.701   1.252 -17.784  1.00  0.65           H  
ATOM   2320 3HG2 ILE A 149      -4.337   1.101 -16.128  1.00  0.65           H  
ATOM   2321 1HD1 ILE A 149      -2.304   4.071 -13.747  1.00  0.65           H  
ATOM   2322 2HD1 ILE A 149      -1.603   4.213 -15.371  1.00  0.65           H  
ATOM   2323 3HD1 ILE A 149      -3.351   4.000 -15.181  1.00  0.65           H  
ATOM   2324  N   ILE A 150      -1.292  -0.409 -18.546  1.00  0.70           N  
ATOM   2325  CA  ILE A 150      -1.536  -1.084 -19.817  1.00  0.70           C  
ATOM   2326  C   ILE A 150      -1.566  -2.594 -19.631  1.00  0.70           C  
ATOM   2327  O   ILE A 150      -2.503  -3.263 -20.095  1.00  0.70           O  
ATOM   2328  CB  ILE A 150      -0.411  -0.824 -20.857  1.00  0.70           C  
ATOM   2329  CG1 ILE A 150      -0.380   0.579 -21.362  1.00  0.70           C  
ATOM   2330  CG2 ILE A 150      -0.555  -1.752 -21.980  1.00  0.70           C  
ATOM   2331  CD1 ILE A 150       0.866   0.906 -22.181  1.00  0.70           C  
ATOM   2332  H   ILE A 150      -0.506   0.233 -18.449  1.00  0.70           H  
ATOM   2333  HA  ILE A 150      -2.489  -0.754 -20.217  1.00  0.70           H  
ATOM   2334  HB  ILE A 150       0.542  -1.012 -20.397  1.00  0.70           H  
ATOM   2335 1HG1 ILE A 150      -1.251   0.746 -21.989  1.00  0.70           H  
ATOM   2336 2HG1 ILE A 150      -0.417   1.245 -20.516  1.00  0.70           H  
ATOM   2337 1HG2 ILE A 150       0.258  -1.595 -22.675  1.00  0.70           H  
ATOM   2338 2HG2 ILE A 150      -0.529  -2.757 -21.618  1.00  0.70           H  
ATOM   2339 3HG2 ILE A 150      -1.497  -1.570 -22.465  1.00  0.70           H  
ATOM   2340 1HD1 ILE A 150       0.812   1.934 -22.502  1.00  0.70           H  
ATOM   2341 2HD1 ILE A 150       1.749   0.761 -21.593  1.00  0.70           H  
ATOM   2342 3HD1 ILE A 150       0.913   0.255 -23.052  1.00  0.70           H  
ATOM   2343  N   LEU A 151      -0.583  -3.124 -18.899  1.00  0.78           N  
ATOM   2344  CA  LEU A 151      -0.509  -4.562 -18.679  1.00  0.78           C  
ATOM   2345  C   LEU A 151      -1.799  -5.095 -18.074  1.00  0.78           C  
ATOM   2346  O   LEU A 151      -2.423  -6.024 -18.611  1.00  0.78           O  
ATOM   2347  CB  LEU A 151       0.649  -4.872 -17.712  1.00  0.78           C  
ATOM   2348  CG  LEU A 151       0.858  -6.342 -17.296  1.00  0.78           C  
ATOM   2349  CD1 LEU A 151       1.263  -7.183 -18.491  1.00  0.78           C  
ATOM   2350  CD2 LEU A 151       1.873  -6.375 -16.246  1.00  0.78           C  
ATOM   2351  H   LEU A 151       0.147  -2.507 -18.532  1.00  0.78           H  
ATOM   2352  HA  LEU A 151      -0.328  -5.051 -19.625  1.00  0.78           H  
ATOM   2353 1HB  LEU A 151       1.556  -4.547 -18.191  1.00  0.78           H  
ATOM   2354 2HB  LEU A 151       0.519  -4.289 -16.808  1.00  0.78           H  
ATOM   2355  HG  LEU A 151      -0.070  -6.746 -16.902  1.00  0.78           H  
ATOM   2356 1HD1 LEU A 151       1.410  -8.217 -18.183  1.00  0.78           H  
ATOM   2357 2HD1 LEU A 151       0.477  -7.136 -19.232  1.00  0.78           H  
ATOM   2358 3HD1 LEU A 151       2.188  -6.803 -18.916  1.00  0.78           H  
ATOM   2359 1HD2 LEU A 151       2.033  -7.370 -15.926  1.00  0.78           H  
ATOM   2360 2HD2 LEU A 151       2.799  -5.972 -16.620  1.00  0.78           H  
ATOM   2361 3HD2 LEU A 151       1.518  -5.776 -15.411  1.00  0.78           H  
ATOM   2362  N   LEU A 152      -2.201  -4.481 -16.963  1.00  0.90           N  
ATOM   2363  CA  LEU A 152      -3.349  -4.928 -16.197  1.00  0.90           C  
ATOM   2364  C   LEU A 152      -4.706  -4.732 -16.868  1.00  0.90           C  
ATOM   2365  O   LEU A 152      -5.533  -5.654 -16.881  1.00  0.90           O  
ATOM   2366  CB  LEU A 152      -3.275  -4.241 -14.858  1.00  0.90           C  
ATOM   2367  CG  LEU A 152      -2.142  -4.707 -14.006  1.00  0.90           C  
ATOM   2368  CD1 LEU A 152      -2.096  -3.841 -12.831  1.00  0.90           C  
ATOM   2369  CD2 LEU A 152      -2.327  -6.182 -13.641  1.00  0.90           C  
ATOM   2370  H   LEU A 152      -1.654  -3.689 -16.613  1.00  0.90           H  
ATOM   2371  HA  LEU A 152      -3.230  -5.978 -16.007  1.00  0.90           H  
ATOM   2372 1HB  LEU A 152      -3.089  -3.191 -15.047  1.00  0.90           H  
ATOM   2373 2HB  LEU A 152      -4.206  -4.352 -14.330  1.00  0.90           H  
ATOM   2374  HG  LEU A 152      -1.200  -4.586 -14.550  1.00  0.90           H  
ATOM   2375 1HD1 LEU A 152      -1.262  -4.134 -12.198  1.00  0.90           H  
ATOM   2376 2HD1 LEU A 152      -1.964  -2.822 -13.172  1.00  0.90           H  
ATOM   2377 3HD1 LEU A 152      -3.031  -3.924 -12.285  1.00  0.90           H  
ATOM   2378 1HD2 LEU A 152      -1.495  -6.509 -13.018  1.00  0.90           H  
ATOM   2379 2HD2 LEU A 152      -3.255  -6.304 -13.099  1.00  0.90           H  
ATOM   2380 3HD2 LEU A 152      -2.355  -6.782 -14.545  1.00  0.90           H  
ATOM   2381  N   ASN A 153      -4.925  -3.585 -17.508  1.00  1.08           N  
ATOM   2382  CA  ASN A 153      -6.207  -3.380 -18.169  1.00  1.08           C  
ATOM   2383  C   ASN A 153      -6.379  -4.302 -19.364  1.00  1.08           C  
ATOM   2384  O   ASN A 153      -7.498  -4.701 -19.692  1.00  1.08           O  
ATOM   2385  CB  ASN A 153      -6.382  -1.946 -18.626  1.00  1.08           C  
ATOM   2386  CG  ASN A 153      -6.738  -0.989 -17.554  1.00  1.08           C  
ATOM   2387  OD1 ASN A 153      -7.297  -1.355 -16.527  1.00  1.08           O  
ATOM   2388  ND2 ASN A 153      -6.443   0.255 -17.784  1.00  1.08           N  
ATOM   2389  H   ASN A 153      -4.222  -2.844 -17.517  1.00  1.08           H  
ATOM   2390  HA  ASN A 153      -7.000  -3.617 -17.459  1.00  1.08           H  
ATOM   2391 1HB  ASN A 153      -5.447  -1.612 -19.087  1.00  1.08           H  
ATOM   2392 2HB  ASN A 153      -7.151  -1.909 -19.395  1.00  1.08           H  
ATOM   2393 1HD2 ASN A 153      -6.663   0.955 -17.106  1.00  1.08           H  
ATOM   2394 2HD2 ASN A 153      -5.990   0.505 -18.638  1.00  1.08           H  
ATOM   2395  N   SER A 154      -5.276  -4.635 -20.034  1.00  1.34           N  
ATOM   2396  CA  SER A 154      -5.361  -5.465 -21.215  1.00  1.34           C  
ATOM   2397  C   SER A 154      -5.777  -6.890 -20.906  1.00  1.34           C  
ATOM   2398  O   SER A 154      -6.675  -7.434 -21.545  1.00  1.34           O  
ATOM   2399  CB  SER A 154      -4.020  -5.526 -21.870  1.00  1.34           C  
ATOM   2400  OG  SER A 154      -3.615  -4.284 -22.331  1.00  1.34           O  
ATOM   2401  H   SER A 154      -4.360  -4.276 -19.756  1.00  1.34           H  
ATOM   2402  HA  SER A 154      -6.089  -5.025 -21.896  1.00  1.34           H  
ATOM   2403 1HB  SER A 154      -3.307  -5.899 -21.147  1.00  1.34           H  
ATOM   2404 2HB  SER A 154      -4.048  -6.227 -22.694  1.00  1.34           H  
ATOM   2405  HG  SER A 154      -3.411  -3.757 -21.527  1.00  1.34           H  
ATOM   2406  N   GLY A 155      -5.161  -7.507 -19.899  1.00  1.67           N  
ATOM   2407  CA  GLY A 155      -5.529  -8.896 -19.636  1.00  1.67           C  
ATOM   2408  C   GLY A 155      -6.837  -8.994 -18.904  1.00  1.67           C  
ATOM   2409  O   GLY A 155      -7.573  -9.959 -19.094  1.00  1.67           O  
ATOM   2410  H   GLY A 155      -4.426  -7.033 -19.365  1.00  1.67           H  
ATOM   2411 1HA  GLY A 155      -5.602  -9.419 -20.586  1.00  1.67           H  
ATOM   2412 2HA  GLY A 155      -4.775  -9.421 -19.077  1.00  1.67           H  
ATOM   2413  N   ALA A 156      -7.225  -7.936 -18.196  1.00  2.09           N  
ATOM   2414  CA  ALA A 156      -8.448  -7.971 -17.417  1.00  2.09           C  
ATOM   2415  C   ALA A 156      -9.646  -8.370 -18.259  1.00  2.09           C  
ATOM   2416  O   ALA A 156     -10.546  -9.042 -17.765  1.00  2.09           O  
ATOM   2417  CB  ALA A 156      -8.714  -6.607 -16.817  1.00  2.09           C  
ATOM   2418  H   ALA A 156      -6.614  -7.126 -18.088  1.00  2.09           H  
ATOM   2419  HA  ALA A 156      -8.323  -8.706 -16.622  1.00  2.09           H  
ATOM   2420 1HB  ALA A 156      -9.620  -6.641 -16.215  1.00  2.09           H  
ATOM   2421 2HB  ALA A 156      -7.885  -6.313 -16.207  1.00  2.09           H  
ATOM   2422 3HB  ALA A 156      -8.836  -5.882 -17.620  1.00  2.09           H  
ATOM   2423  N   PHE A 157      -9.667  -7.981 -19.534  1.00  2.58           N  
ATOM   2424  CA  PHE A 157     -10.814  -8.324 -20.355  1.00  2.58           C  
ATOM   2425  C   PHE A 157     -10.550  -9.484 -21.324  1.00  2.58           C  
ATOM   2426  O   PHE A 157     -11.414  -9.841 -22.124  1.00  2.58           O  
ATOM   2427  CB  PHE A 157     -11.302  -7.073 -21.042  1.00  2.58           C  
ATOM   2428  CG  PHE A 157     -11.694  -6.096 -19.988  1.00  2.58           C  
ATOM   2429  CD1 PHE A 157     -10.889  -5.003 -19.698  1.00  2.58           C  
ATOM   2430  CD2 PHE A 157     -12.835  -6.305 -19.231  1.00  2.58           C  
ATOM   2431  CE1 PHE A 157     -11.227  -4.130 -18.684  1.00  2.58           C  
ATOM   2432  CE2 PHE A 157     -13.177  -5.439 -18.218  1.00  2.58           C  
ATOM   2433  CZ  PHE A 157     -12.373  -4.347 -17.943  1.00  2.58           C  
ATOM   2434  H   PHE A 157      -8.895  -7.441 -19.917  1.00  2.58           H  
ATOM   2435  HA  PHE A 157     -11.616  -8.639 -19.692  1.00  2.58           H  
ATOM   2436 1HB  PHE A 157     -10.511  -6.641 -21.658  1.00  2.58           H  
ATOM   2437 2HB  PHE A 157     -12.164  -7.289 -21.670  1.00  2.58           H  
ATOM   2438  HD1 PHE A 157      -9.976  -4.841 -20.277  1.00  2.58           H  
ATOM   2439  HD2 PHE A 157     -13.462  -7.173 -19.442  1.00  2.58           H  
ATOM   2440  HE1 PHE A 157     -10.586  -3.275 -18.467  1.00  2.58           H  
ATOM   2441  HE2 PHE A 157     -14.078  -5.617 -17.631  1.00  2.58           H  
ATOM   2442  HZ  PHE A 157     -12.641  -3.662 -17.140  1.00  2.58           H  
ATOM   2443  N   SER A 158      -9.375 -10.111 -21.201  1.00  3.12           N  
ATOM   2444  CA  SER A 158      -9.020 -11.309 -21.966  1.00  3.12           C  
ATOM   2445  C   SER A 158      -9.284 -12.496 -21.050  1.00  3.12           C  
ATOM   2446  O   SER A 158      -9.519 -13.621 -21.489  1.00  3.12           O  
ATOM   2447  CB  SER A 158      -7.579 -11.284 -22.432  1.00  3.12           C  
ATOM   2448  OG  SER A 158      -7.356 -10.246 -23.358  1.00  3.12           O  
ATOM   2449  H   SER A 158      -8.704  -9.770 -20.523  1.00  3.12           H  
ATOM   2450  HA  SER A 158      -9.669 -11.387 -22.838  1.00  3.12           H  
ATOM   2451 1HB  SER A 158      -6.927 -11.152 -21.573  1.00  3.12           H  
ATOM   2452 2HB  SER A 158      -7.327 -12.235 -22.886  1.00  3.12           H  
ATOM   2453  HG  SER A 158      -6.390 -10.231 -23.528  1.00  3.12           H  
ATOM   2454  N   PHE A 159      -9.321 -12.186 -19.750  1.00  3.69           N  
ATOM   2455  CA  PHE A 159      -9.617 -13.125 -18.678  1.00  3.69           C  
ATOM   2456  C   PHE A 159     -11.095 -13.532 -18.762  1.00  3.69           C  
ATOM   2457  O   PHE A 159     -11.537 -14.589 -18.284  1.00  3.69           O  
ATOM   2458  CB  PHE A 159      -9.430 -12.453 -17.329  1.00  3.69           C  
ATOM   2459  CG  PHE A 159      -8.039 -12.136 -16.832  1.00  3.69           C  
ATOM   2460  CD1 PHE A 159      -6.913 -12.338 -17.583  1.00  3.69           C  
ATOM   2461  CD2 PHE A 159      -7.882 -11.617 -15.549  1.00  3.69           C  
ATOM   2462  CE1 PHE A 159      -5.674 -12.013 -17.078  1.00  3.69           C  
ATOM   2463  CE2 PHE A 159      -6.650 -11.316 -15.049  1.00  3.69           C  
ATOM   2464  CZ  PHE A 159      -5.550 -11.505 -15.812  1.00  3.69           C  
ATOM   2465  H   PHE A 159      -9.061 -11.237 -19.489  1.00  3.69           H  
ATOM   2466  HA  PHE A 159      -8.984 -14.006 -18.771  1.00  3.69           H  
ATOM   2467 1HB  PHE A 159     -10.003 -11.526 -17.318  1.00  3.69           H  
ATOM   2468 2HB  PHE A 159      -9.860 -13.078 -16.643  1.00  3.69           H  
ATOM   2469  HD1 PHE A 159      -7.010 -12.734 -18.582  1.00  3.69           H  
ATOM   2470  HD2 PHE A 159      -8.760 -11.457 -14.934  1.00  3.69           H  
ATOM   2471  HE1 PHE A 159      -4.790 -12.161 -17.676  1.00  3.69           H  
ATOM   2472  HE2 PHE A 159      -6.554 -10.930 -14.044  1.00  3.69           H  
ATOM   2473  HZ  PHE A 159      -4.572 -11.267 -15.419  1.00  3.69           H  
ATOM   2474  N   CYS A 160     -11.882 -12.665 -19.390  1.00  4.24           N  
ATOM   2475  CA  CYS A 160     -13.319 -12.838 -19.546  1.00  4.24           C  
ATOM   2476  C   CYS A 160     -13.596 -13.753 -20.733  1.00  4.24           C  
ATOM   2477  O   CYS A 160     -14.081 -13.315 -21.778  1.00  4.24           O  
ATOM   2478  CB  CYS A 160     -13.976 -11.485 -19.803  1.00  4.24           C  
ATOM   2479  SG  CYS A 160     -13.754 -10.286 -18.470  1.00  4.24           S  
ATOM   2480  H   CYS A 160     -11.455 -11.837 -19.777  1.00  4.24           H  
ATOM   2481  HA  CYS A 160     -13.728 -13.285 -18.640  1.00  4.24           H  
ATOM   2482 1HB  CYS A 160     -13.559 -11.051 -20.717  1.00  4.24           H  
ATOM   2483 2HB  CYS A 160     -15.044 -11.625 -19.960  1.00  4.24           H  
ATOM   2484  HG  CYS A 160     -14.332 -11.000 -17.504  1.00  4.24           H  
ATOM   2485  N   THR A 161     -13.256 -15.022 -20.560  1.00  4.72           N  
ATOM   2486  CA  THR A 161     -13.329 -15.991 -21.641  1.00  4.72           C  
ATOM   2487  C   THR A 161     -14.767 -16.451 -21.816  1.00  4.72           C  
ATOM   2488  O   THR A 161     -15.613 -16.213 -20.956  1.00  4.72           O  
ATOM   2489  CB  THR A 161     -12.527 -17.268 -21.343  1.00  4.72           C  
ATOM   2490  OG1 THR A 161     -13.216 -18.006 -20.316  1.00  4.72           O  
ATOM   2491  CG2 THR A 161     -11.115 -16.923 -20.848  1.00  4.72           C  
ATOM   2492  H   THR A 161     -12.861 -15.268 -19.656  1.00  4.72           H  
ATOM   2493  HA  THR A 161     -12.984 -15.530 -22.566  1.00  4.72           H  
ATOM   2494  HB  THR A 161     -12.448 -17.859 -22.239  1.00  4.72           H  
ATOM   2495  HG1 THR A 161     -12.758 -18.841 -20.144  1.00  4.72           H  
ATOM   2496 1HG2 THR A 161     -10.567 -17.842 -20.635  1.00  4.72           H  
ATOM   2497 2HG2 THR A 161     -10.584 -16.352 -21.613  1.00  4.72           H  
ATOM   2498 3HG2 THR A 161     -11.180 -16.335 -19.949  1.00  4.72           H  
ATOM   2499  N   GLY A 162     -15.020 -17.174 -22.900  1.00  5.05           N  
ATOM   2500  CA  GLY A 162     -16.319 -17.788 -23.165  1.00  5.05           C  
ATOM   2501  C   GLY A 162     -16.334 -19.267 -22.748  1.00  5.05           C  
ATOM   2502  O   GLY A 162     -17.114 -20.057 -23.284  1.00  5.05           O  
ATOM   2503  H   GLY A 162     -14.279 -17.312 -23.570  1.00  5.05           H  
ATOM   2504 1HA  GLY A 162     -17.095 -17.247 -22.624  1.00  5.05           H  
ATOM   2505 2HA  GLY A 162     -16.551 -17.706 -24.226  1.00  5.05           H  
ATOM   2506  N   THR A 163     -15.420 -19.651 -21.851  1.00  5.15           N  
ATOM   2507  CA  THR A 163     -15.243 -21.045 -21.462  1.00  5.15           C  
ATOM   2508  C   THR A 163     -15.876 -21.355 -20.121  1.00  5.15           C  
ATOM   2509  O   THR A 163     -16.462 -20.497 -19.465  1.00  5.15           O  
ATOM   2510  CB  THR A 163     -13.757 -21.405 -21.355  1.00  5.15           C  
ATOM   2511  OG1 THR A 163     -13.201 -20.743 -20.204  1.00  5.15           O  
ATOM   2512  CG2 THR A 163     -13.039 -20.952 -22.612  1.00  5.15           C  
ATOM   2513  H   THR A 163     -14.813 -18.959 -21.407  1.00  5.15           H  
ATOM   2514  HA  THR A 163     -15.712 -21.681 -22.213  1.00  5.15           H  
ATOM   2515  HB  THR A 163     -13.634 -22.479 -21.243  1.00  5.15           H  
ATOM   2516  HG1 THR A 163     -13.431 -19.809 -20.245  1.00  5.15           H  
ATOM   2517 1HG2 THR A 163     -11.981 -21.194 -22.538  1.00  5.15           H  
ATOM   2518 2HG2 THR A 163     -13.469 -21.459 -23.476  1.00  5.15           H  
ATOM   2519 3HG2 THR A 163     -13.159 -19.892 -22.731  1.00  5.15           H  
ATOM   2520  N   MET A 164     -15.715 -22.602 -19.695  1.00  4.99           N  
ATOM   2521  CA  MET A 164     -16.233 -23.057 -18.416  1.00  4.99           C  
ATOM   2522  C   MET A 164     -15.325 -22.661 -17.248  1.00  4.99           C  
ATOM   2523  O   MET A 164     -15.636 -22.960 -16.094  1.00  4.99           O  
ATOM   2524  CB  MET A 164     -16.399 -24.569 -18.440  1.00  4.99           C  
ATOM   2525  CG  MET A 164     -17.434 -25.070 -19.434  1.00  4.99           C  
ATOM   2526  SD  MET A 164     -19.075 -24.401 -19.123  1.00  4.99           S  
ATOM   2527  CE  MET A 164     -19.472 -25.214 -17.578  1.00  4.99           C  
ATOM   2528  H   MET A 164     -15.225 -23.261 -20.282  1.00  4.99           H  
ATOM   2529  HA  MET A 164     -17.205 -22.592 -18.252  1.00  4.99           H  
ATOM   2530 1HB  MET A 164     -15.443 -25.032 -18.682  1.00  4.99           H  
ATOM   2531 2HB  MET A 164     -16.687 -24.916 -17.448  1.00  4.99           H  
ATOM   2532 1HG  MET A 164     -17.134 -24.792 -20.443  1.00  4.99           H  
ATOM   2533 2HG  MET A 164     -17.491 -26.158 -19.384  1.00  4.99           H  
ATOM   2534 1HE  MET A 164     -20.463 -24.904 -17.248  1.00  4.99           H  
ATOM   2535 2HE  MET A 164     -19.458 -26.295 -17.722  1.00  4.99           H  
ATOM   2536 3HE  MET A 164     -18.735 -24.939 -16.823  1.00  4.99           H  
ATOM   2537  N   GLU A 165     -14.196 -21.996 -17.545  1.00  4.59           N  
ATOM   2538  CA  GLU A 165     -13.263 -21.577 -16.510  1.00  4.59           C  
ATOM   2539  C   GLU A 165     -12.828 -20.114 -16.669  1.00  4.59           C  
ATOM   2540  O   GLU A 165     -11.688 -19.868 -17.060  1.00  4.59           O  
ATOM   2541  CB  GLU A 165     -12.007 -22.462 -16.531  1.00  4.59           C  
ATOM   2542  CG  GLU A 165     -12.247 -23.950 -16.233  1.00  4.59           C  
ATOM   2543  CD  GLU A 165     -10.974 -24.776 -16.233  1.00  4.59           C  
ATOM   2544  OE1 GLU A 165      -9.936 -24.239 -16.540  1.00  4.59           O  
ATOM   2545  OE2 GLU A 165     -11.048 -25.944 -15.924  1.00  4.59           O  
ATOM   2546  H   GLU A 165     -13.975 -21.740 -18.508  1.00  4.59           H  
ATOM   2547  HA  GLU A 165     -13.746 -21.685 -15.540  1.00  4.59           H  
ATOM   2548 1HB  GLU A 165     -11.538 -22.392 -17.515  1.00  4.59           H  
ATOM   2549 2HB  GLU A 165     -11.290 -22.084 -15.803  1.00  4.59           H  
ATOM   2550 1HG  GLU A 165     -12.732 -24.042 -15.261  1.00  4.59           H  
ATOM   2551 2HG  GLU A 165     -12.927 -24.355 -16.982  1.00  4.59           H  
ATOM   2552  N   PRO A 166     -13.708 -19.119 -16.431  1.00  4.02           N  
ATOM   2553  CA  PRO A 166     -13.389 -17.710 -16.516  1.00  4.02           C  
ATOM   2554  C   PRO A 166     -12.229 -17.433 -15.586  1.00  4.02           C  
ATOM   2555  O   PRO A 166     -12.156 -18.000 -14.494  1.00  4.02           O  
ATOM   2556  CB  PRO A 166     -14.669 -17.034 -16.012  1.00  4.02           C  
ATOM   2557  CG  PRO A 166     -15.756 -18.035 -16.303  1.00  4.02           C  
ATOM   2558  CD  PRO A 166     -15.116 -19.384 -16.068  1.00  4.02           C  
ATOM   2559  HA  PRO A 166     -13.150 -17.436 -17.556  1.00  4.02           H  
ATOM   2560 1HB  PRO A 166     -14.576 -16.801 -14.943  1.00  4.02           H  
ATOM   2561 2HB  PRO A 166     -14.818 -16.080 -16.540  1.00  4.02           H  
ATOM   2562 1HG  PRO A 166     -16.630 -17.859 -15.658  1.00  4.02           H  
ATOM   2563 2HG  PRO A 166     -16.105 -17.921 -17.347  1.00  4.02           H  
ATOM   2564 1HD  PRO A 166     -15.204 -19.709 -15.023  1.00  4.02           H  
ATOM   2565 2HD  PRO A 166     -15.607 -20.048 -16.755  1.00  4.02           H  
ATOM   2566  N   LEU A 167     -11.336 -16.555 -16.004  1.00  3.37           N  
ATOM   2567  CA  LEU A 167     -10.174 -16.210 -15.219  1.00  3.37           C  
ATOM   2568  C   LEU A 167     -10.296 -14.787 -14.724  1.00  3.37           C  
ATOM   2569  O   LEU A 167      -9.308 -14.130 -14.410  1.00  3.37           O  
ATOM   2570  CB  LEU A 167      -8.932 -16.357 -16.086  1.00  3.37           C  
ATOM   2571  CG  LEU A 167      -8.652 -17.763 -16.627  1.00  3.37           C  
ATOM   2572  CD1 LEU A 167      -7.461 -17.686 -17.533  1.00  3.37           C  
ATOM   2573  CD2 LEU A 167      -8.410 -18.722 -15.480  1.00  3.37           C  
ATOM   2574  H   LEU A 167     -11.441 -16.087 -16.905  1.00  3.37           H  
ATOM   2575  HA  LEU A 167     -10.104 -16.879 -14.364  1.00  3.37           H  
ATOM   2576 1HB  LEU A 167      -9.027 -15.690 -16.936  1.00  3.37           H  
ATOM   2577 2HB  LEU A 167      -8.082 -16.048 -15.510  1.00  3.37           H  
ATOM   2578  HG  LEU A 167      -9.506 -18.112 -17.211  1.00  3.37           H  
ATOM   2579 1HD1 LEU A 167      -7.249 -18.671 -17.941  1.00  3.37           H  
ATOM   2580 2HD1 LEU A 167      -7.687 -17.003 -18.332  1.00  3.37           H  
ATOM   2581 3HD1 LEU A 167      -6.596 -17.322 -16.967  1.00  3.37           H  
ATOM   2582 1HD2 LEU A 167      -8.208 -19.717 -15.876  1.00  3.37           H  
ATOM   2583 2HD2 LEU A 167      -7.551 -18.376 -14.897  1.00  3.37           H  
ATOM   2584 3HD2 LEU A 167      -9.296 -18.755 -14.844  1.00  3.37           H  
ATOM   2585  N   HIS A 168     -11.510 -14.264 -14.695  1.00  2.75           N  
ATOM   2586  CA  HIS A 168     -11.661 -12.848 -14.394  1.00  2.75           C  
ATOM   2587  C   HIS A 168     -11.443 -12.500 -12.931  1.00  2.75           C  
ATOM   2588  O   HIS A 168     -12.373 -12.150 -12.201  1.00  2.75           O  
ATOM   2589  CB  HIS A 168     -13.033 -12.357 -14.857  1.00  2.75           C  
ATOM   2590  CG  HIS A 168     -13.146 -10.857 -14.926  1.00  2.75           C  
ATOM   2591  ND1 HIS A 168     -14.364 -10.196 -14.927  1.00  2.75           N  
ATOM   2592  CD2 HIS A 168     -12.194  -9.894 -15.033  1.00  2.75           C  
ATOM   2593  CE1 HIS A 168     -14.150  -8.889 -15.025  1.00  2.75           C  
ATOM   2594  NE2 HIS A 168     -12.847  -8.683 -15.092  1.00  2.75           N  
ATOM   2595  H   HIS A 168     -12.311 -14.838 -14.915  1.00  2.75           H  
ATOM   2596  HA  HIS A 168     -10.928 -12.278 -14.944  1.00  2.75           H  
ATOM   2597 1HB  HIS A 168     -13.241 -12.758 -15.853  1.00  2.75           H  
ATOM   2598 2HB  HIS A 168     -13.802 -12.730 -14.184  1.00  2.75           H  
ATOM   2599  HD2 HIS A 168     -11.114 -10.050 -15.074  1.00  2.75           H  
ATOM   2600  HE1 HIS A 168     -14.916  -8.116 -15.051  1.00  2.75           H  
ATOM   2601  HE2 HIS A 168     -12.397  -7.784 -15.176  1.00  2.75           H  
ATOM   2602  N   ASP A 169     -10.175 -12.505 -12.515  1.00  2.20           N  
ATOM   2603  CA  ASP A 169      -9.838 -12.154 -11.147  1.00  2.20           C  
ATOM   2604  C   ASP A 169      -9.774 -10.655 -11.037  1.00  2.20           C  
ATOM   2605  O   ASP A 169      -8.699 -10.050 -10.938  1.00  2.20           O  
ATOM   2606  CB  ASP A 169      -8.505 -12.767 -10.706  1.00  2.20           C  
ATOM   2607  CG  ASP A 169      -8.175 -12.490  -9.202  1.00  2.20           C  
ATOM   2608  OD1 ASP A 169      -8.806 -11.623  -8.603  1.00  2.20           O  
ATOM   2609  OD2 ASP A 169      -7.304 -13.132  -8.681  1.00  2.20           O  
ATOM   2610  H   ASP A 169      -9.465 -12.820 -13.170  1.00  2.20           H  
ATOM   2611  HA  ASP A 169     -10.625 -12.518 -10.485  1.00  2.20           H  
ATOM   2612 1HB  ASP A 169      -8.523 -13.847 -10.876  1.00  2.20           H  
ATOM   2613 2HB  ASP A 169      -7.697 -12.359 -11.321  1.00  2.20           H  
ATOM   2614  N   SER A 170     -10.966 -10.078 -10.999  1.00  1.77           N  
ATOM   2615  CA  SER A 170     -11.154  -8.649 -10.975  1.00  1.77           C  
ATOM   2616  C   SER A 170     -10.697  -8.033  -9.668  1.00  1.77           C  
ATOM   2617  O   SER A 170     -10.442  -6.836  -9.613  1.00  1.77           O  
ATOM   2618  CB  SER A 170     -12.612  -8.329 -11.221  1.00  1.77           C  
ATOM   2619  OG  SER A 170     -13.408  -8.729 -10.136  1.00  1.77           O  
ATOM   2620  H   SER A 170     -11.775 -10.698 -11.081  1.00  1.77           H  
ATOM   2621  HA  SER A 170     -10.560  -8.217 -11.783  1.00  1.77           H  
ATOM   2622 1HB  SER A 170     -12.728  -7.260 -11.390  1.00  1.77           H  
ATOM   2623 2HB  SER A 170     -12.945  -8.844 -12.121  1.00  1.77           H  
ATOM   2624  HG  SER A 170     -13.080  -8.243  -9.375  1.00  1.77           H  
ATOM   2625  N   THR A 171     -10.575  -8.838  -8.617  1.00  1.43           N  
ATOM   2626  CA  THR A 171     -10.146  -8.306  -7.338  1.00  1.43           C  
ATOM   2627  C   THR A 171      -8.655  -8.047  -7.351  1.00  1.43           C  
ATOM   2628  O   THR A 171      -8.217  -6.932  -7.068  1.00  1.43           O  
ATOM   2629  CB  THR A 171     -10.482  -9.262  -6.183  1.00  1.43           C  
ATOM   2630  OG1 THR A 171     -11.905  -9.453  -6.100  1.00  1.43           O  
ATOM   2631  CG2 THR A 171      -9.961  -8.695  -4.874  1.00  1.43           C  
ATOM   2632  H   THR A 171     -10.764  -9.829  -8.718  1.00  1.43           H  
ATOM   2633  HA  THR A 171     -10.654  -7.358  -7.162  1.00  1.43           H  
ATOM   2634  HB  THR A 171     -10.006 -10.230  -6.370  1.00  1.43           H  
ATOM   2635  HG1 THR A 171     -12.098 -10.077  -5.394  1.00  1.43           H  
ATOM   2636 1HG2 THR A 171     -10.194  -9.383  -4.063  1.00  1.43           H  
ATOM   2637 2HG2 THR A 171      -8.881  -8.566  -4.941  1.00  1.43           H  
ATOM   2638 3HG2 THR A 171     -10.430  -7.732  -4.680  1.00  1.43           H  
ATOM   2639  N   ALA A 172      -7.855  -9.057  -7.711  1.00  1.19           N  
ATOM   2640  CA  ALA A 172      -6.418  -8.835  -7.730  1.00  1.19           C  
ATOM   2641  C   ALA A 172      -6.063  -7.768  -8.746  1.00  1.19           C  
ATOM   2642  O   ALA A 172      -5.227  -6.901  -8.482  1.00  1.19           O  
ATOM   2643  CB  ALA A 172      -5.683 -10.111  -8.059  1.00  1.19           C  
ATOM   2644  H   ALA A 172      -8.238  -9.979  -7.965  1.00  1.19           H  
ATOM   2645  HA  ALA A 172      -6.111  -8.486  -6.745  1.00  1.19           H  
ATOM   2646 1HB  ALA A 172      -4.608  -9.933  -8.060  1.00  1.19           H  
ATOM   2647 2HB  ALA A 172      -5.927 -10.878  -7.323  1.00  1.19           H  
ATOM   2648 3HB  ALA A 172      -5.999 -10.451  -9.042  1.00  1.19           H  
ATOM   2649  N   VAL A 173      -6.725  -7.789  -9.901  1.00  1.03           N  
ATOM   2650  CA  VAL A 173      -6.370  -6.808 -10.901  1.00  1.03           C  
ATOM   2651  C   VAL A 173      -6.855  -5.416 -10.553  1.00  1.03           C  
ATOM   2652  O   VAL A 173      -6.095  -4.457 -10.701  1.00  1.03           O  
ATOM   2653  CB  VAL A 173      -6.836  -7.221 -12.293  1.00  1.03           C  
ATOM   2654  CG1 VAL A 173      -6.571  -6.083 -13.258  1.00  1.03           C  
ATOM   2655  CG2 VAL A 173      -6.066  -8.458 -12.728  1.00  1.03           C  
ATOM   2656  H   VAL A 173      -7.434  -8.503 -10.103  1.00  1.03           H  
ATOM   2657  HA  VAL A 173      -5.294  -6.762 -10.949  1.00  1.03           H  
ATOM   2658  HB  VAL A 173      -7.909  -7.427 -12.282  1.00  1.03           H  
ATOM   2659 1HG1 VAL A 173      -6.884  -6.366 -14.245  1.00  1.03           H  
ATOM   2660 2HG1 VAL A 173      -7.122  -5.205 -12.939  1.00  1.03           H  
ATOM   2661 3HG1 VAL A 173      -5.520  -5.865 -13.269  1.00  1.03           H  
ATOM   2662 1HG2 VAL A 173      -6.391  -8.730 -13.724  1.00  1.03           H  
ATOM   2663 2HG2 VAL A 173      -4.999  -8.244 -12.741  1.00  1.03           H  
ATOM   2664 3HG2 VAL A 173      -6.269  -9.277 -12.029  1.00  1.03           H  
ATOM   2665  N   GLN A 174      -8.096  -5.260 -10.089  1.00  0.92           N  
ATOM   2666  CA  GLN A 174      -8.537  -3.915  -9.777  1.00  0.92           C  
ATOM   2667  C   GLN A 174      -7.728  -3.355  -8.615  1.00  0.92           C  
ATOM   2668  O   GLN A 174      -7.387  -2.177  -8.621  1.00  0.92           O  
ATOM   2669  CB  GLN A 174     -10.029  -3.866  -9.458  1.00  0.92           C  
ATOM   2670  CG  GLN A 174     -10.589  -2.443  -9.346  1.00  0.92           C  
ATOM   2671  CD  GLN A 174     -10.519  -1.684 -10.694  1.00  0.92           C  
ATOM   2672  OE1 GLN A 174     -10.971  -2.217 -11.718  1.00  0.92           O  
ATOM   2673  NE2 GLN A 174      -9.994  -0.455 -10.708  1.00  0.92           N  
ATOM   2674  H   GLN A 174      -8.742  -6.034  -9.952  1.00  0.92           H  
ATOM   2675  HA  GLN A 174      -8.362  -3.286 -10.642  1.00  0.92           H  
ATOM   2676 1HB  GLN A 174     -10.584  -4.388 -10.235  1.00  0.92           H  
ATOM   2677 2HB  GLN A 174     -10.213  -4.386  -8.514  1.00  0.92           H  
ATOM   2678 1HG  GLN A 174     -11.627  -2.493  -9.031  1.00  0.92           H  
ATOM   2679 2HG  GLN A 174      -9.999  -1.884  -8.610  1.00  0.92           H  
ATOM   2680 1HE2 GLN A 174      -9.951   0.060 -11.557  1.00  0.92           H  
ATOM   2681 2HE2 GLN A 174      -9.639  -0.005  -9.847  1.00  0.92           H  
ATOM   2682  N   ASN A 175      -7.356  -4.190  -7.634  1.00  0.84           N  
ATOM   2683  CA  ASN A 175      -6.562  -3.660  -6.535  1.00  0.84           C  
ATOM   2684  C   ASN A 175      -5.231  -3.128  -7.065  1.00  0.84           C  
ATOM   2685  O   ASN A 175      -4.785  -2.039  -6.673  1.00  0.84           O  
ATOM   2686  CB  ASN A 175      -6.334  -4.713  -5.460  1.00  0.84           C  
ATOM   2687  CG  ASN A 175      -7.549  -4.986  -4.597  1.00  0.84           C  
ATOM   2688  OD1 ASN A 175      -8.491  -4.186  -4.537  1.00  0.84           O  
ATOM   2689  ND2 ASN A 175      -7.530  -6.092  -3.898  1.00  0.84           N  
ATOM   2690  H   ASN A 175      -7.639  -5.170  -7.626  1.00  0.84           H  
ATOM   2691  HA  ASN A 175      -7.098  -2.820  -6.094  1.00  0.84           H  
ATOM   2692 1HB  ASN A 175      -6.040  -5.649  -5.945  1.00  0.84           H  
ATOM   2693 2HB  ASN A 175      -5.507  -4.405  -4.822  1.00  0.84           H  
ATOM   2694 1HD2 ASN A 175      -8.291  -6.303  -3.285  1.00  0.84           H  
ATOM   2695 2HD2 ASN A 175      -6.749  -6.711  -3.964  1.00  0.84           H  
ATOM   2696  N   MET A 176      -4.615  -3.854  -8.007  1.00  0.79           N  
ATOM   2697  CA  MET A 176      -3.372  -3.380  -8.592  1.00  0.79           C  
ATOM   2698  C   MET A 176      -3.573  -2.111  -9.414  1.00  0.79           C  
ATOM   2699  O   MET A 176      -2.787  -1.169  -9.310  1.00  0.79           O  
ATOM   2700  CB  MET A 176      -2.751  -4.466  -9.444  1.00  0.79           C  
ATOM   2701  CG  MET A 176      -2.148  -5.606  -8.703  1.00  0.79           C  
ATOM   2702  SD  MET A 176      -1.266  -6.708  -9.806  1.00  0.79           S  
ATOM   2703  CE  MET A 176      -2.503  -7.787 -10.423  1.00  0.79           C  
ATOM   2704  H   MET A 176      -4.995  -4.758  -8.300  1.00  0.79           H  
ATOM   2705  HA  MET A 176      -2.683  -3.145  -7.783  1.00  0.79           H  
ATOM   2706 1HB  MET A 176      -3.502  -4.868 -10.125  1.00  0.79           H  
ATOM   2707 2HB  MET A 176      -1.961  -4.029 -10.027  1.00  0.79           H  
ATOM   2708 1HG  MET A 176      -1.441  -5.228  -7.965  1.00  0.79           H  
ATOM   2709 2HG  MET A 176      -2.911  -6.171  -8.184  1.00  0.79           H  
ATOM   2710 1HE  MET A 176      -2.033  -8.485 -11.083  1.00  0.79           H  
ATOM   2711 2HE  MET A 176      -2.975  -8.320  -9.596  1.00  0.79           H  
ATOM   2712 3HE  MET A 176      -3.227  -7.220 -10.949  1.00  0.79           H  
ATOM   2713  N   LEU A 177      -4.660  -2.039 -10.176  1.00  0.75           N  
ATOM   2714  CA  LEU A 177      -4.929  -0.846 -10.966  1.00  0.75           C  
ATOM   2715  C   LEU A 177      -5.153   0.369 -10.085  1.00  0.75           C  
ATOM   2716  O   LEU A 177      -4.685   1.469 -10.402  1.00  0.75           O  
ATOM   2717  CB  LEU A 177      -6.145  -1.072 -11.855  1.00  0.75           C  
ATOM   2718  CG  LEU A 177      -5.944  -2.018 -13.021  1.00  0.75           C  
ATOM   2719  CD1 LEU A 177      -7.281  -2.356 -13.625  1.00  0.75           C  
ATOM   2720  CD2 LEU A 177      -5.058  -1.309 -14.059  1.00  0.75           C  
ATOM   2721  H   LEU A 177      -5.294  -2.837 -10.232  1.00  0.75           H  
ATOM   2722  HA  LEU A 177      -4.064  -0.657 -11.601  1.00  0.75           H  
ATOM   2723 1HB  LEU A 177      -6.945  -1.472 -11.237  1.00  0.75           H  
ATOM   2724 2HB  LEU A 177      -6.473  -0.112 -12.250  1.00  0.75           H  
ATOM   2725  HG  LEU A 177      -5.473  -2.940 -12.687  1.00  0.75           H  
ATOM   2726 1HD1 LEU A 177      -7.135  -3.030 -14.472  1.00  0.75           H  
ATOM   2727 2HD1 LEU A 177      -7.905  -2.843 -12.883  1.00  0.75           H  
ATOM   2728 3HD1 LEU A 177      -7.769  -1.447 -13.963  1.00  0.75           H  
ATOM   2729 1HD2 LEU A 177      -4.920  -1.944 -14.921  1.00  0.75           H  
ATOM   2730 2HD2 LEU A 177      -5.546  -0.389 -14.381  1.00  0.75           H  
ATOM   2731 3HD2 LEU A 177      -4.091  -1.071 -13.617  1.00  0.75           H  
ATOM   2732  N   ASP A 178      -5.840   0.182  -8.956  1.00  0.72           N  
ATOM   2733  CA  ASP A 178      -6.081   1.300  -8.061  1.00  0.72           C  
ATOM   2734  C   ASP A 178      -4.776   1.727  -7.399  1.00  0.72           C  
ATOM   2735  O   ASP A 178      -4.489   2.916  -7.292  1.00  0.72           O  
ATOM   2736  CB  ASP A 178      -7.126   0.945  -6.994  1.00  0.72           C  
ATOM   2737  CG  ASP A 178      -8.545   0.810  -7.563  1.00  0.72           C  
ATOM   2738  OD1 ASP A 178      -8.747   1.170  -8.702  1.00  0.72           O  
ATOM   2739  OD2 ASP A 178      -9.423   0.391  -6.847  1.00  0.72           O  
ATOM   2740  H   ASP A 178      -6.221  -0.738  -8.735  1.00  0.72           H  
ATOM   2741  HA  ASP A 178      -6.460   2.138  -8.645  1.00  0.72           H  
ATOM   2742 1HB  ASP A 178      -6.850  -0.009  -6.533  1.00  0.72           H  
ATOM   2743 2HB  ASP A 178      -7.121   1.705  -6.210  1.00  0.72           H  
ATOM   2744  N   THR A 179      -3.937   0.758  -7.035  1.00  0.68           N  
ATOM   2745  CA  THR A 179      -2.660   1.040  -6.391  1.00  0.68           C  
ATOM   2746  C   THR A 179      -1.753   1.868  -7.309  1.00  0.68           C  
ATOM   2747  O   THR A 179      -1.164   2.876  -6.894  1.00  0.68           O  
ATOM   2748  CB  THR A 179      -1.974  -0.290  -6.032  1.00  0.68           C  
ATOM   2749  OG1 THR A 179      -2.798  -1.020  -5.105  1.00  0.68           O  
ATOM   2750  CG2 THR A 179      -0.646  -0.076  -5.453  1.00  0.68           C  
ATOM   2751  H   THR A 179      -4.215  -0.219  -7.153  1.00  0.68           H  
ATOM   2752  HA  THR A 179      -2.846   1.610  -5.481  1.00  0.68           H  
ATOM   2753  HB  THR A 179      -1.863  -0.880  -6.935  1.00  0.68           H  
ATOM   2754  HG1 THR A 179      -3.640  -1.271  -5.555  1.00  0.68           H  
ATOM   2755 1HG2 THR A 179      -0.200  -1.035  -5.235  1.00  0.68           H  
ATOM   2756 2HG2 THR A 179      -0.033   0.455  -6.171  1.00  0.68           H  
ATOM   2757 3HG2 THR A 179      -0.739   0.505  -4.538  1.00  0.68           H  
ATOM   2758  N   ILE A 180      -1.679   1.450  -8.568  1.00  0.66           N  
ATOM   2759  CA  ILE A 180      -0.870   2.108  -9.579  1.00  0.66           C  
ATOM   2760  C   ILE A 180      -1.441   3.482  -9.907  1.00  0.66           C  
ATOM   2761  O   ILE A 180      -0.692   4.453 -10.036  1.00  0.66           O  
ATOM   2762  CB  ILE A 180      -0.818   1.264 -10.839  1.00  0.66           C  
ATOM   2763  CG1 ILE A 180      -0.094  -0.027 -10.567  1.00  0.66           C  
ATOM   2764  CG2 ILE A 180      -0.022   2.029 -11.880  1.00  0.66           C  
ATOM   2765  CD1 ILE A 180      -0.345  -1.008 -11.636  1.00  0.66           C  
ATOM   2766  H   ILE A 180      -2.192   0.606  -8.830  1.00  0.66           H  
ATOM   2767  HA  ILE A 180       0.139   2.232  -9.194  1.00  0.66           H  
ATOM   2768  HB  ILE A 180      -1.824   1.037 -11.200  1.00  0.66           H  
ATOM   2769 1HG1 ILE A 180       0.976   0.171 -10.519  1.00  0.66           H  
ATOM   2770 2HG1 ILE A 180      -0.412  -0.444  -9.612  1.00  0.66           H  
ATOM   2771 1HG2 ILE A 180       0.060   1.435 -12.778  1.00  0.66           H  
ATOM   2772 2HG2 ILE A 180      -0.519   2.970 -12.106  1.00  0.66           H  
ATOM   2773 3HG2 ILE A 180       0.975   2.231 -11.496  1.00  0.66           H  
ATOM   2774 1HD1 ILE A 180       0.196  -1.933 -11.432  1.00  0.66           H  
ATOM   2775 2HD1 ILE A 180      -1.412  -1.205 -11.663  1.00  0.66           H  
ATOM   2776 3HD1 ILE A 180      -0.042  -0.600 -12.575  1.00  0.66           H  
ATOM   2777  N   THR A 181      -2.765   3.571 -10.062  1.00  0.64           N  
ATOM   2778  CA  THR A 181      -3.389   4.845 -10.363  1.00  0.64           C  
ATOM   2779  C   THR A 181      -3.123   5.820  -9.222  1.00  0.64           C  
ATOM   2780  O   THR A 181      -2.781   6.973  -9.468  1.00  0.64           O  
ATOM   2781  CB  THR A 181      -4.900   4.716 -10.591  1.00  0.64           C  
ATOM   2782  OG1 THR A 181      -5.144   3.824 -11.686  1.00  0.64           O  
ATOM   2783  CG2 THR A 181      -5.455   6.085 -10.937  1.00  0.64           C  
ATOM   2784  H   THR A 181      -3.359   2.747  -9.978  1.00  0.64           H  
ATOM   2785  HA  THR A 181      -2.940   5.247 -11.270  1.00  0.64           H  
ATOM   2786  HB  THR A 181      -5.383   4.326  -9.690  1.00  0.64           H  
ATOM   2787  HG1 THR A 181      -4.899   2.911 -11.399  1.00  0.64           H  
ATOM   2788 1HG2 THR A 181      -6.526   6.009 -11.110  1.00  0.64           H  
ATOM   2789 2HG2 THR A 181      -5.265   6.765 -10.110  1.00  0.64           H  
ATOM   2790 3HG2 THR A 181      -4.964   6.457 -11.836  1.00  0.64           H  
ATOM   2791  N   ASP A 182      -3.256   5.376  -7.966  1.00  0.62           N  
ATOM   2792  CA  ASP A 182      -2.964   6.276  -6.860  1.00  0.62           C  
ATOM   2793  C   ASP A 182      -1.510   6.747  -6.924  1.00  0.62           C  
ATOM   2794  O   ASP A 182      -1.227   7.915  -6.656  1.00  0.62           O  
ATOM   2795  CB  ASP A 182      -3.245   5.623  -5.500  1.00  0.62           C  
ATOM   2796  CG  ASP A 182      -4.749   5.482  -5.157  1.00  0.62           C  
ATOM   2797  OD1 ASP A 182      -5.563   6.072  -5.835  1.00  0.62           O  
ATOM   2798  OD2 ASP A 182      -5.055   4.826  -4.182  1.00  0.62           O  
ATOM   2799  H   ASP A 182      -3.563   4.424  -7.779  1.00  0.62           H  
ATOM   2800  HA  ASP A 182      -3.607   7.148  -6.948  1.00  0.62           H  
ATOM   2801 1HB  ASP A 182      -2.803   4.621  -5.498  1.00  0.62           H  
ATOM   2802 2HB  ASP A 182      -2.755   6.193  -4.714  1.00  0.62           H  
ATOM   2803  N   ALA A 183      -0.582   5.855  -7.307  1.00  0.60           N  
ATOM   2804  CA  ALA A 183       0.823   6.231  -7.460  1.00  0.60           C  
ATOM   2805  C   ALA A 183       0.991   7.311  -8.539  1.00  0.60           C  
ATOM   2806  O   ALA A 183       1.761   8.267  -8.370  1.00  0.60           O  
ATOM   2807  CB  ALA A 183       1.638   5.004  -7.802  1.00  0.60           C  
ATOM   2808  H   ALA A 183      -0.854   4.884  -7.473  1.00  0.60           H  
ATOM   2809  HA  ALA A 183       1.174   6.639  -6.517  1.00  0.60           H  
ATOM   2810 1HB  ALA A 183       2.654   5.257  -7.887  1.00  0.60           H  
ATOM   2811 2HB  ALA A 183       1.511   4.276  -7.011  1.00  0.60           H  
ATOM   2812 3HB  ALA A 183       1.311   4.582  -8.731  1.00  0.60           H  
ATOM   2813  N   LEU A 184       0.214   7.188  -9.627  1.00  0.59           N  
ATOM   2814  CA  LEU A 184       0.229   8.155 -10.724  1.00  0.59           C  
ATOM   2815  C   LEU A 184      -0.233   9.501 -10.191  1.00  0.59           C  
ATOM   2816  O   LEU A 184       0.429  10.523 -10.384  1.00  0.59           O  
ATOM   2817  CB  LEU A 184      -0.715   7.701 -11.863  1.00  0.59           C  
ATOM   2818  CG  LEU A 184      -0.849   8.607 -13.105  1.00  0.59           C  
ATOM   2819  CD1 LEU A 184       0.497   8.720 -13.788  1.00  0.59           C  
ATOM   2820  CD2 LEU A 184      -1.914   8.018 -14.063  1.00  0.59           C  
ATOM   2821  H   LEU A 184      -0.380   6.361  -9.704  1.00  0.59           H  
ATOM   2822  HA  LEU A 184       1.247   8.248 -11.103  1.00  0.59           H  
ATOM   2823 1HB  LEU A 184      -0.399   6.715 -12.193  1.00  0.59           H  
ATOM   2824 2HB  LEU A 184      -1.705   7.609 -11.467  1.00  0.59           H  
ATOM   2825  HG  LEU A 184      -1.154   9.600 -12.792  1.00  0.59           H  
ATOM   2826 1HD1 LEU A 184       0.416   9.367 -14.650  1.00  0.59           H  
ATOM   2827 2HD1 LEU A 184       1.213   9.137 -13.087  1.00  0.59           H  
ATOM   2828 3HD1 LEU A 184       0.832   7.737 -14.110  1.00  0.59           H  
ATOM   2829 1HD2 LEU A 184      -2.016   8.661 -14.942  1.00  0.59           H  
ATOM   2830 2HD2 LEU A 184      -1.606   7.018 -14.379  1.00  0.59           H  
ATOM   2831 3HD2 LEU A 184      -2.873   7.954 -13.548  1.00  0.59           H  
ATOM   2832  N   ILE A 185      -1.354   9.480  -9.470  1.00  0.59           N  
ATOM   2833  CA  ILE A 185      -1.946  10.684  -8.913  1.00  0.59           C  
ATOM   2834  C   ILE A 185      -1.007  11.340  -7.927  1.00  0.59           C  
ATOM   2835  O   ILE A 185      -0.848  12.555  -7.954  1.00  0.59           O  
ATOM   2836  CB  ILE A 185      -3.275  10.386  -8.210  1.00  0.59           C  
ATOM   2837  CG1 ILE A 185      -4.309   9.971  -9.233  1.00  0.59           C  
ATOM   2838  CG2 ILE A 185      -3.729  11.616  -7.435  1.00  0.59           C  
ATOM   2839  CD1 ILE A 185      -5.540   9.372  -8.617  1.00  0.59           C  
ATOM   2840  H   ILE A 185      -1.827   8.587  -9.335  1.00  0.59           H  
ATOM   2841  HA  ILE A 185      -2.137  11.382  -9.724  1.00  0.59           H  
ATOM   2842  HB  ILE A 185      -3.142   9.552  -7.524  1.00  0.59           H  
ATOM   2843 1HG1 ILE A 185      -4.598  10.844  -9.810  1.00  0.59           H  
ATOM   2844 2HG1 ILE A 185      -3.869   9.240  -9.911  1.00  0.59           H  
ATOM   2845 1HG2 ILE A 185      -4.668  11.401  -6.931  1.00  0.59           H  
ATOM   2846 2HG2 ILE A 185      -2.972  11.883  -6.694  1.00  0.59           H  
ATOM   2847 3HG2 ILE A 185      -3.868  12.451  -8.124  1.00  0.59           H  
ATOM   2848 1HD1 ILE A 185      -6.242   9.099  -9.398  1.00  0.59           H  
ATOM   2849 2HD1 ILE A 185      -5.267   8.481  -8.050  1.00  0.59           H  
ATOM   2850 3HD1 ILE A 185      -6.003  10.096  -7.953  1.00  0.59           H  
ATOM   2851  N   HIS A 186      -0.382  10.548  -7.057  1.00  0.60           N  
ATOM   2852  CA  HIS A 186       0.532  11.072  -6.057  1.00  0.60           C  
ATOM   2853  C   HIS A 186       1.661  11.819  -6.748  1.00  0.60           C  
ATOM   2854  O   HIS A 186       1.951  12.961  -6.391  1.00  0.60           O  
ATOM   2855  CB  HIS A 186       1.065   9.940  -5.183  1.00  0.60           C  
ATOM   2856  CG  HIS A 186       1.918  10.356  -4.011  1.00  0.60           C  
ATOM   2857  ND1 HIS A 186       1.379  10.976  -2.895  1.00  0.60           N  
ATOM   2858  CD2 HIS A 186       3.240  10.193  -3.746  1.00  0.60           C  
ATOM   2859  CE1 HIS A 186       2.335  11.185  -2.004  1.00  0.60           C  
ATOM   2860  NE2 HIS A 186       3.467  10.718  -2.485  1.00  0.60           N  
ATOM   2861  H   HIS A 186      -0.566   9.548  -7.077  1.00  0.60           H  
ATOM   2862  HA  HIS A 186       0.007  11.775  -5.413  1.00  0.60           H  
ATOM   2863 1HB  HIS A 186       0.222   9.360  -4.803  1.00  0.60           H  
ATOM   2864 2HB  HIS A 186       1.657   9.265  -5.804  1.00  0.60           H  
ATOM   2865  HD2 HIS A 186       3.981   9.719  -4.394  1.00  0.60           H  
ATOM   2866  HE1 HIS A 186       2.206  11.649  -1.028  1.00  0.60           H  
ATOM   2867  HE2 HIS A 186       4.375  10.728  -1.976  1.00  0.60           H  
ATOM   2868  N   HIS A 187       2.277  11.203  -7.765  1.00  0.61           N  
ATOM   2869  CA  HIS A 187       3.351  11.873  -8.495  1.00  0.61           C  
ATOM   2870  C   HIS A 187       2.852  13.223  -9.017  1.00  0.61           C  
ATOM   2871  O   HIS A 187       3.505  14.268  -8.856  1.00  0.61           O  
ATOM   2872  CB  HIS A 187       3.818  11.057  -9.702  1.00  0.61           C  
ATOM   2873  CG  HIS A 187       4.924  11.757 -10.445  1.00  0.61           C  
ATOM   2874  ND1 HIS A 187       6.253  11.632 -10.104  1.00  0.61           N  
ATOM   2875  CD2 HIS A 187       4.886  12.634 -11.468  1.00  0.61           C  
ATOM   2876  CE1 HIS A 187       6.983  12.380 -10.903  1.00  0.61           C  
ATOM   2877  NE2 HIS A 187       6.182  13.002 -11.732  1.00  0.61           N  
ATOM   2878  H   HIS A 187       2.006  10.253  -8.028  1.00  0.61           H  
ATOM   2879  HA  HIS A 187       4.200  12.046  -7.833  1.00  0.61           H  
ATOM   2880 1HB  HIS A 187       4.178  10.079  -9.372  1.00  0.61           H  
ATOM   2881 2HB  HIS A 187       2.986  10.890 -10.388  1.00  0.61           H  
ATOM   2882  HD1 HIS A 187       6.661  11.046  -9.383  1.00  0.61           H  
ATOM   2883  HD2 HIS A 187       4.063  13.056 -12.049  1.00  0.61           H  
ATOM   2884  HE1 HIS A 187       8.067  12.403 -10.791  1.00  0.61           H  
ATOM   2885  N   ILE A 188       1.686  13.196  -9.658  1.00  0.64           N  
ATOM   2886  CA  ILE A 188       1.105  14.389 -10.240  1.00  0.64           C  
ATOM   2887  C   ILE A 188       0.853  15.455  -9.174  1.00  0.64           C  
ATOM   2888  O   ILE A 188       1.133  16.628  -9.401  1.00  0.64           O  
ATOM   2889  CB  ILE A 188      -0.196  14.053 -10.975  1.00  0.64           C  
ATOM   2890  CG1 ILE A 188       0.091  13.205 -12.220  1.00  0.64           C  
ATOM   2891  CG2 ILE A 188      -0.927  15.301 -11.316  1.00  0.64           C  
ATOM   2892  CD1 ILE A 188      -1.163  12.597 -12.822  1.00  0.64           C  
ATOM   2893  H   ILE A 188       1.189  12.307  -9.761  1.00  0.64           H  
ATOM   2894  HA  ILE A 188       1.813  14.793 -10.966  1.00  0.64           H  
ATOM   2895  HB  ILE A 188      -0.824  13.451 -10.327  1.00  0.64           H  
ATOM   2896 1HG1 ILE A 188       0.577  13.817 -12.967  1.00  0.64           H  
ATOM   2897 2HG1 ILE A 188       0.773  12.400 -11.952  1.00  0.64           H  
ATOM   2898 1HG2 ILE A 188      -1.860  15.046 -11.817  1.00  0.64           H  
ATOM   2899 2HG2 ILE A 188      -1.135  15.823 -10.407  1.00  0.64           H  
ATOM   2900 3HG2 ILE A 188      -0.324  15.925 -11.959  1.00  0.64           H  
ATOM   2901 1HD1 ILE A 188      -0.894  12.008 -13.680  1.00  0.64           H  
ATOM   2902 2HD1 ILE A 188      -1.643  11.959 -12.083  1.00  0.64           H  
ATOM   2903 3HD1 ILE A 188      -1.845  13.390 -13.118  1.00  0.64           H  
ATOM   2904  N   SER A 189       0.325  15.054  -8.015  1.00  0.68           N  
ATOM   2905  CA  SER A 189       0.081  15.977  -6.909  1.00  0.68           C  
ATOM   2906  C   SER A 189       1.374  16.583  -6.358  1.00  0.68           C  
ATOM   2907  O   SER A 189       1.392  17.745  -5.951  1.00  0.68           O  
ATOM   2908  CB  SER A 189      -0.691  15.302  -5.791  1.00  0.68           C  
ATOM   2909  OG  SER A 189      -2.001  14.974  -6.191  1.00  0.68           O  
ATOM   2910  H   SER A 189       0.089  14.074  -7.897  1.00  0.68           H  
ATOM   2911  HA  SER A 189      -0.517  16.792  -7.288  1.00  0.68           H  
ATOM   2912 1HB  SER A 189      -0.164  14.397  -5.489  1.00  0.68           H  
ATOM   2913 2HB  SER A 189      -0.727  15.964  -4.932  1.00  0.68           H  
ATOM   2914  HG  SER A 189      -2.415  15.805  -6.502  1.00  0.68           H  
ATOM   2915  N   GLN A 190       2.454  15.795  -6.306  1.00  0.73           N  
ATOM   2916  CA  GLN A 190       3.742  16.307  -5.836  1.00  0.73           C  
ATOM   2917  C   GLN A 190       4.273  17.397  -6.777  1.00  0.73           C  
ATOM   2918  O   GLN A 190       4.879  18.377  -6.332  1.00  0.73           O  
ATOM   2919  CB  GLN A 190       4.771  15.175  -5.708  1.00  0.73           C  
ATOM   2920  CG  GLN A 190       4.520  14.196  -4.555  1.00  0.73           C  
ATOM   2921  CD  GLN A 190       5.513  13.047  -4.564  1.00  0.73           C  
ATOM   2922  OE1 GLN A 190       5.757  12.427  -5.603  1.00  0.73           O  
ATOM   2923  NE2 GLN A 190       6.116  12.771  -3.411  1.00  0.73           N  
ATOM   2924  H   GLN A 190       2.374  14.823  -6.602  1.00  0.73           H  
ATOM   2925  HA  GLN A 190       3.595  16.753  -4.854  1.00  0.73           H  
ATOM   2926 1HB  GLN A 190       4.776  14.595  -6.631  1.00  0.73           H  
ATOM   2927 2HB  GLN A 190       5.764  15.601  -5.586  1.00  0.73           H  
ATOM   2928 1HG  GLN A 190       4.617  14.727  -3.610  1.00  0.73           H  
ATOM   2929 2HG  GLN A 190       3.517  13.784  -4.647  1.00  0.73           H  
ATOM   2930 1HE2 GLN A 190       6.791  12.029  -3.359  1.00  0.73           H  
ATOM   2931 2HE2 GLN A 190       5.897  13.295  -2.588  1.00  0.73           H  
ATOM   2932  N   SER A 191       4.048  17.217  -8.081  1.00  0.83           N  
ATOM   2933  CA  SER A 191       4.464  18.182  -9.096  1.00  0.83           C  
ATOM   2934  C   SER A 191       3.712  19.516  -8.943  1.00  0.83           C  
ATOM   2935  O   SER A 191       2.594  19.564  -8.438  1.00  0.83           O  
ATOM   2936  CB  SER A 191       4.273  17.606 -10.480  1.00  0.83           C  
ATOM   2937  OG  SER A 191       5.094  16.491 -10.682  1.00  0.83           O  
ATOM   2938  H   SER A 191       3.578  16.358  -8.376  1.00  0.83           H  
ATOM   2939  HA  SER A 191       5.527  18.377  -8.959  1.00  0.83           H  
ATOM   2940 1HB  SER A 191       3.244  17.307 -10.601  1.00  0.83           H  
ATOM   2941 2HB  SER A 191       4.493  18.368 -11.220  1.00  0.83           H  
ATOM   2942  HG  SER A 191       4.780  15.818 -10.051  1.00  0.83           H  
ATOM   2943  N   GLY A 192       4.312  20.612  -9.411  1.00  0.98           N  
ATOM   2944  CA  GLY A 192       3.719  21.952  -9.252  1.00  0.98           C  
ATOM   2945  C   GLY A 192       2.472  22.270 -10.096  1.00  0.98           C  
ATOM   2946  O   GLY A 192       2.510  23.148 -10.958  1.00  0.98           O  
ATOM   2947  H   GLY A 192       5.217  20.525  -9.848  1.00  0.98           H  
ATOM   2948 1HA  GLY A 192       3.466  22.088  -8.200  1.00  0.98           H  
ATOM   2949 2HA  GLY A 192       4.485  22.694  -9.472  1.00  0.98           H  
ATOM   2950  N   TYR A 193       1.375  21.567  -9.816  1.00  1.19           N  
ATOM   2951  CA  TYR A 193       0.086  21.754 -10.496  1.00  1.19           C  
ATOM   2952  C   TYR A 193      -1.070  22.086  -9.535  1.00  1.19           C  
ATOM   2953  O   TYR A 193      -1.103  21.612  -8.393  1.00  1.19           O  
ATOM   2954  CB  TYR A 193      -0.310  20.494 -11.268  1.00  1.19           C  
ATOM   2955  CG  TYR A 193       0.567  20.095 -12.404  1.00  1.19           C  
ATOM   2956  CD1 TYR A 193       1.524  19.134 -12.217  1.00  1.19           C  
ATOM   2957  CD2 TYR A 193       0.423  20.705 -13.637  1.00  1.19           C  
ATOM   2958  CE1 TYR A 193       2.345  18.761 -13.269  1.00  1.19           C  
ATOM   2959  CE2 TYR A 193       1.238  20.343 -14.685  1.00  1.19           C  
ATOM   2960  CZ  TYR A 193       2.199  19.375 -14.504  1.00  1.19           C  
ATOM   2961  OH  TYR A 193       3.019  19.019 -15.549  1.00  1.19           O  
ATOM   2962  H   TYR A 193       1.474  20.851  -9.098  1.00  1.19           H  
ATOM   2963  HA  TYR A 193       0.179  22.586 -11.196  1.00  1.19           H  
ATOM   2964 1HB  TYR A 193      -0.315  19.661 -10.567  1.00  1.19           H  
ATOM   2965 2HB  TYR A 193      -1.319  20.596 -11.634  1.00  1.19           H  
ATOM   2966  HD1 TYR A 193       1.619  18.668 -11.237  1.00  1.19           H  
ATOM   2967  HD2 TYR A 193      -0.330  21.474 -13.778  1.00  1.19           H  
ATOM   2968  HE1 TYR A 193       3.102  17.993 -13.130  1.00  1.19           H  
ATOM   2969  HE2 TYR A 193       1.126  20.828 -15.655  1.00  1.19           H  
ATOM   2970  HH  TYR A 193       3.632  18.334 -15.261  1.00  1.19           H  
ATOM   2971  N   SER A 194      -2.059  22.851 -10.017  1.00  1.40           N  
ATOM   2972  CA  SER A 194      -3.277  23.111  -9.244  1.00  1.40           C  
ATOM   2973  C   SER A 194      -4.151  21.881  -9.264  1.00  1.40           C  
ATOM   2974  O   SER A 194      -3.961  21.036 -10.127  1.00  1.40           O  
ATOM   2975  CB  SER A 194      -4.036  24.258  -9.849  1.00  1.40           C  
ATOM   2976  OG  SER A 194      -4.475  23.906 -11.146  1.00  1.40           O  
ATOM   2977  H   SER A 194      -1.989  23.252 -10.956  1.00  1.40           H  
ATOM   2978  HA  SER A 194      -3.006  23.343  -8.212  1.00  1.40           H  
ATOM   2979 1HB  SER A 194      -4.891  24.503  -9.224  1.00  1.40           H  
ATOM   2980 2HB  SER A 194      -3.398  25.139  -9.904  1.00  1.40           H  
ATOM   2981  HG  SER A 194      -3.654  23.961 -11.693  1.00  1.40           H  
ATOM   2982  N   ALA A 195      -5.139  21.786  -8.377  1.00  1.54           N  
ATOM   2983  CA  ALA A 195      -5.983  20.590  -8.373  1.00  1.54           C  
ATOM   2984  C   ALA A 195      -6.696  20.363  -9.703  1.00  1.54           C  
ATOM   2985  O   ALA A 195      -6.833  19.221 -10.154  1.00  1.54           O  
ATOM   2986  CB  ALA A 195      -7.009  20.678  -7.267  1.00  1.54           C  
ATOM   2987  H   ALA A 195      -5.282  22.515  -7.692  1.00  1.54           H  
ATOM   2988  HA  ALA A 195      -5.340  19.731  -8.186  1.00  1.54           H  
ATOM   2989 1HB  ALA A 195      -7.602  19.764  -7.251  1.00  1.54           H  
ATOM   2990 2HB  ALA A 195      -6.503  20.797  -6.310  1.00  1.54           H  
ATOM   2991 3HB  ALA A 195      -7.662  21.531  -7.443  1.00  1.54           H  
ATOM   2992  N   GLN A 196      -7.141  21.435 -10.365  1.00  1.54           N  
ATOM   2993  CA  GLN A 196      -7.805  21.212 -11.639  1.00  1.54           C  
ATOM   2994  C   GLN A 196      -6.798  20.665 -12.632  1.00  1.54           C  
ATOM   2995  O   GLN A 196      -7.090  19.729 -13.381  1.00  1.54           O  
ATOM   2996  CB  GLN A 196      -8.422  22.492 -12.203  1.00  1.54           C  
ATOM   2997  CG  GLN A 196      -9.615  23.028 -11.444  1.00  1.54           C  
ATOM   2998  CD  GLN A 196     -10.162  24.306 -12.081  1.00  1.54           C  
ATOM   2999  OE1 GLN A 196      -9.452  25.012 -12.807  1.00  1.54           O  
ATOM   3000  NE2 GLN A 196     -11.428  24.604 -11.814  1.00  1.54           N  
ATOM   3001  H   GLN A 196      -7.015  22.366  -9.995  1.00  1.54           H  
ATOM   3002  HA  GLN A 196      -8.589  20.467 -11.503  1.00  1.54           H  
ATOM   3003 1HB  GLN A 196      -7.662  23.274 -12.231  1.00  1.54           H  
ATOM   3004 2HB  GLN A 196      -8.735  22.312 -13.223  1.00  1.54           H  
ATOM   3005 1HG  GLN A 196     -10.403  22.275 -11.446  1.00  1.54           H  
ATOM   3006 2HG  GLN A 196      -9.310  23.252 -10.422  1.00  1.54           H  
ATOM   3007 1HE2 GLN A 196     -11.843  25.429 -12.200  1.00  1.54           H  
ATOM   3008 2HE2 GLN A 196     -11.968  24.005 -11.221  1.00  1.54           H  
ATOM   3009  N   GLN A 197      -5.582  21.215 -12.618  1.00  1.41           N  
ATOM   3010  CA  GLN A 197      -4.564  20.738 -13.538  1.00  1.41           C  
ATOM   3011  C   GLN A 197      -4.154  19.306 -13.235  1.00  1.41           C  
ATOM   3012  O   GLN A 197      -3.897  18.527 -14.153  1.00  1.41           O  
ATOM   3013  CB  GLN A 197      -3.362  21.652 -13.512  1.00  1.41           C  
ATOM   3014  CG  GLN A 197      -3.585  22.999 -14.136  1.00  1.41           C  
ATOM   3015  CD  GLN A 197      -2.455  23.939 -13.832  1.00  1.41           C  
ATOM   3016  OE1 GLN A 197      -2.094  24.087 -12.647  1.00  1.41           O  
ATOM   3017  NE2 GLN A 197      -1.885  24.570 -14.854  1.00  1.41           N  
ATOM   3018  H   GLN A 197      -5.350  21.983 -11.976  1.00  1.41           H  
ATOM   3019  HA  GLN A 197      -4.979  20.761 -14.542  1.00  1.41           H  
ATOM   3020 1HB  GLN A 197      -3.059  21.804 -12.488  1.00  1.41           H  
ATOM   3021 2HB  GLN A 197      -2.546  21.168 -14.033  1.00  1.41           H  
ATOM   3022 1HG  GLN A 197      -3.651  22.880 -15.217  1.00  1.41           H  
ATOM   3023 2HG  GLN A 197      -4.513  23.423 -13.749  1.00  1.41           H  
ATOM   3024 1HE2 GLN A 197      -1.128  25.206 -14.693  1.00  1.41           H  
ATOM   3025 2HE2 GLN A 197      -2.213  24.414 -15.787  1.00  1.41           H  
ATOM   3026  N   GLN A 198      -4.110  18.937 -11.953  1.00  1.20           N  
ATOM   3027  CA  GLN A 198      -3.713  17.586 -11.592  1.00  1.20           C  
ATOM   3028  C   GLN A 198      -4.705  16.587 -12.173  1.00  1.20           C  
ATOM   3029  O   GLN A 198      -4.312  15.571 -12.758  1.00  1.20           O  
ATOM   3030  CB  GLN A 198      -3.707  17.419 -10.061  1.00  1.20           C  
ATOM   3031  CG  GLN A 198      -2.594  18.197  -9.300  1.00  1.20           C  
ATOM   3032  CD  GLN A 198      -2.776  18.140  -7.790  1.00  1.20           C  
ATOM   3033  OE1 GLN A 198      -3.264  17.131  -7.249  1.00  1.20           O  
ATOM   3034  NE2 GLN A 198      -2.381  19.205  -7.088  1.00  1.20           N  
ATOM   3035  H   GLN A 198      -4.319  19.619 -11.227  1.00  1.20           H  
ATOM   3036  HA  GLN A 198      -2.726  17.391 -12.001  1.00  1.20           H  
ATOM   3037 1HB  GLN A 198      -4.665  17.751  -9.667  1.00  1.20           H  
ATOM   3038 2HB  GLN A 198      -3.605  16.363  -9.813  1.00  1.20           H  
ATOM   3039 1HG  GLN A 198      -1.622  17.784  -9.529  1.00  1.20           H  
ATOM   3040 2HG  GLN A 198      -2.610  19.221  -9.596  1.00  1.20           H  
ATOM   3041 1HE2 GLN A 198      -2.477  19.214  -6.094  1.00  1.20           H  
ATOM   3042 2HE2 GLN A 198      -1.952  20.019  -7.555  1.00  1.20           H  
ATOM   3043  N   ALA A 199      -6.001  16.901 -12.047  1.00  0.98           N  
ATOM   3044  CA  ALA A 199      -7.050  16.036 -12.571  1.00  0.98           C  
ATOM   3045  C   ALA A 199      -6.999  15.942 -14.088  1.00  0.98           C  
ATOM   3046  O   ALA A 199      -7.139  14.856 -14.662  1.00  0.98           O  
ATOM   3047  CB  ALA A 199      -8.404  16.563 -12.147  1.00  0.98           C  
ATOM   3048  H   ALA A 199      -6.264  17.756 -11.549  1.00  0.98           H  
ATOM   3049  HA  ALA A 199      -6.901  15.037 -12.163  1.00  0.98           H  
ATOM   3050 1HB  ALA A 199      -9.185  15.905 -12.518  1.00  0.98           H  
ATOM   3051 2HB  ALA A 199      -8.448  16.610 -11.059  1.00  0.98           H  
ATOM   3052 3HB  ALA A 199      -8.543  17.565 -12.557  1.00  0.98           H  
ATOM   3053  N   ARG A 200      -6.774  17.084 -14.738  1.00  0.81           N  
ATOM   3054  CA  ARG A 200      -6.724  17.122 -16.186  1.00  0.81           C  
ATOM   3055  C   ARG A 200      -5.521  16.347 -16.684  1.00  0.81           C  
ATOM   3056  O   ARG A 200      -5.630  15.584 -17.642  1.00  0.81           O  
ATOM   3057  CB  ARG A 200      -6.690  18.569 -16.644  1.00  0.81           C  
ATOM   3058  CG  ARG A 200      -8.023  19.309 -16.408  1.00  0.81           C  
ATOM   3059  CD  ARG A 200      -7.919  20.780 -16.623  1.00  0.81           C  
ATOM   3060  NE  ARG A 200      -9.184  21.456 -16.319  1.00  0.81           N  
ATOM   3061  CZ  ARG A 200      -9.315  22.777 -16.058  1.00  0.81           C  
ATOM   3062  NH1 ARG A 200      -8.262  23.562 -16.066  1.00  0.81           N  
ATOM   3063  NH2 ARG A 200     -10.505  23.282 -15.784  1.00  0.81           N  
ATOM   3064  H   ARG A 200      -6.672  17.956 -14.216  1.00  0.81           H  
ATOM   3065  HA  ARG A 200      -7.628  16.657 -16.577  1.00  0.81           H  
ATOM   3066 1HB  ARG A 200      -5.912  19.099 -16.100  1.00  0.81           H  
ATOM   3067 2HB  ARG A 200      -6.448  18.619 -17.705  1.00  0.81           H  
ATOM   3068 1HG  ARG A 200      -8.765  18.923 -17.104  1.00  0.81           H  
ATOM   3069 2HG  ARG A 200      -8.364  19.128 -15.393  1.00  0.81           H  
ATOM   3070 1HD  ARG A 200      -7.150  21.185 -15.963  1.00  0.81           H  
ATOM   3071 2HD  ARG A 200      -7.658  20.986 -17.660  1.00  0.81           H  
ATOM   3072  HE  ARG A 200     -10.022  20.889 -16.299  1.00  0.81           H  
ATOM   3073 1HH1 ARG A 200      -7.351  23.182 -16.272  1.00  0.81           H  
ATOM   3074 2HH1 ARG A 200      -8.368  24.548 -15.859  1.00  0.81           H  
ATOM   3075 1HH2 ARG A 200     -11.318  22.684 -15.772  1.00  0.81           H  
ATOM   3076 2HH2 ARG A 200     -10.599  24.270 -15.584  1.00  0.81           H  
ATOM   3077  N   ARG A 201      -4.387  16.484 -15.995  1.00  0.71           N  
ATOM   3078  CA  ARG A 201      -3.186  15.768 -16.373  1.00  0.71           C  
ATOM   3079  C   ARG A 201      -3.402  14.277 -16.275  1.00  0.71           C  
ATOM   3080  O   ARG A 201      -3.046  13.536 -17.189  1.00  0.71           O  
ATOM   3081  CB  ARG A 201      -2.011  16.158 -15.510  1.00  0.71           C  
ATOM   3082  CG  ARG A 201      -0.745  15.494 -15.899  1.00  0.71           C  
ATOM   3083  CD  ARG A 201       0.378  16.009 -15.146  1.00  0.71           C  
ATOM   3084  NE  ARG A 201       1.584  15.391 -15.564  1.00  0.71           N  
ATOM   3085  CZ  ARG A 201       2.260  15.781 -16.634  1.00  0.71           C  
ATOM   3086  NH1 ARG A 201       1.817  16.776 -17.362  1.00  0.71           N  
ATOM   3087  NH2 ARG A 201       3.365  15.180 -16.980  1.00  0.71           N  
ATOM   3088  H   ARG A 201      -4.343  17.128 -15.211  1.00  0.71           H  
ATOM   3089  HA  ARG A 201      -2.948  16.019 -17.407  1.00  0.71           H  
ATOM   3090 1HB  ARG A 201      -1.862  17.236 -15.557  1.00  0.71           H  
ATOM   3091 2HB  ARG A 201      -2.222  15.904 -14.469  1.00  0.71           H  
ATOM   3092 1HG  ARG A 201      -0.829  14.425 -15.695  1.00  0.71           H  
ATOM   3093 2HG  ARG A 201      -0.556  15.650 -16.962  1.00  0.71           H  
ATOM   3094 1HD  ARG A 201       0.466  17.080 -15.312  1.00  0.71           H  
ATOM   3095 2HD  ARG A 201       0.243  15.818 -14.104  1.00  0.71           H  
ATOM   3096  HE  ARG A 201       1.955  14.593 -15.035  1.00  0.71           H  
ATOM   3097 1HH1 ARG A 201       0.965  17.257 -17.118  1.00  0.71           H  
ATOM   3098 2HH1 ARG A 201       2.355  17.036 -18.189  1.00  0.71           H  
ATOM   3099 1HH2 ARG A 201       3.726  14.392 -16.432  1.00  0.71           H  
ATOM   3100 2HH2 ARG A 201       3.857  15.514 -17.811  1.00  0.71           H  
ATOM   3101  N   GLN A 202      -4.011  13.818 -15.179  1.00  0.68           N  
ATOM   3102  CA  GLN A 202      -4.250  12.392 -15.053  1.00  0.68           C  
ATOM   3103  C   GLN A 202      -5.078  11.922 -16.237  1.00  0.68           C  
ATOM   3104  O   GLN A 202      -4.747  10.920 -16.879  1.00  0.68           O  
ATOM   3105  CB  GLN A 202      -4.998  12.053 -13.762  1.00  0.68           C  
ATOM   3106  CG  GLN A 202      -5.254  10.549 -13.591  1.00  0.68           C  
ATOM   3107  CD  GLN A 202      -6.149  10.216 -12.405  1.00  0.68           C  
ATOM   3108  OE1 GLN A 202      -6.467  11.068 -11.574  1.00  0.68           O  
ATOM   3109  NE2 GLN A 202      -6.579   8.964 -12.334  1.00  0.68           N  
ATOM   3110  H   GLN A 202      -4.289  14.456 -14.428  1.00  0.68           H  
ATOM   3111  HA  GLN A 202      -3.295  11.869 -15.068  1.00  0.68           H  
ATOM   3112 1HB  GLN A 202      -4.426  12.411 -12.905  1.00  0.68           H  
ATOM   3113 2HB  GLN A 202      -5.959  12.574 -13.751  1.00  0.68           H  
ATOM   3114 1HG  GLN A 202      -5.733  10.181 -14.496  1.00  0.68           H  
ATOM   3115 2HG  GLN A 202      -4.299  10.047 -13.445  1.00  0.68           H  
ATOM   3116 1HE2 GLN A 202      -7.187   8.682 -11.589  1.00  0.68           H  
ATOM   3117 2HE2 GLN A 202      -6.308   8.303 -13.032  1.00  0.68           H  
ATOM   3118  N   ALA A 203      -6.145  12.663 -16.555  1.00  0.67           N  
ATOM   3119  CA  ALA A 203      -6.994  12.280 -17.664  1.00  0.67           C  
ATOM   3120  C   ALA A 203      -6.220  12.234 -18.976  1.00  0.67           C  
ATOM   3121  O   ALA A 203      -6.347  11.272 -19.728  1.00  0.67           O  
ATOM   3122  CB  ALA A 203      -8.154  13.251 -17.786  1.00  0.67           C  
ATOM   3123  H   ALA A 203      -6.380  13.493 -16.002  1.00  0.67           H  
ATOM   3124  HA  ALA A 203      -7.380  11.280 -17.461  1.00  0.67           H  
ATOM   3125 1HB  ALA A 203      -8.805  12.944 -18.601  1.00  0.67           H  
ATOM   3126 2HB  ALA A 203      -8.715  13.264 -16.852  1.00  0.67           H  
ATOM   3127 3HB  ALA A 203      -7.769  14.247 -17.986  1.00  0.67           H  
ATOM   3128  N   GLN A 204      -5.347  13.216 -19.219  1.00  0.68           N  
ATOM   3129  CA  GLN A 204      -4.588  13.235 -20.467  1.00  0.68           C  
ATOM   3130  C   GLN A 204      -3.678  12.031 -20.565  1.00  0.68           C  
ATOM   3131  O   GLN A 204      -3.573  11.398 -21.623  1.00  0.68           O  
ATOM   3132  CB  GLN A 204      -3.744  14.510 -20.564  1.00  0.68           C  
ATOM   3133  CG  GLN A 204      -4.544  15.784 -20.785  1.00  0.68           C  
ATOM   3134  CD  GLN A 204      -3.685  17.036 -20.685  1.00  0.68           C  
ATOM   3135  OE1 GLN A 204      -2.834  17.165 -19.796  1.00  0.68           O  
ATOM   3136  NE2 GLN A 204      -3.896  17.969 -21.609  1.00  0.68           N  
ATOM   3137  H   GLN A 204      -5.255  13.985 -18.556  1.00  0.68           H  
ATOM   3138  HA  GLN A 204      -5.285  13.206 -21.299  1.00  0.68           H  
ATOM   3139 1HB  GLN A 204      -3.174  14.630 -19.641  1.00  0.68           H  
ATOM   3140 2HB  GLN A 204      -3.028  14.412 -21.375  1.00  0.68           H  
ATOM   3141 1HG  GLN A 204      -4.980  15.750 -21.781  1.00  0.68           H  
ATOM   3142 2HG  GLN A 204      -5.331  15.843 -20.044  1.00  0.68           H  
ATOM   3143 1HE2 GLN A 204      -3.361  18.816 -21.600  1.00  0.68           H  
ATOM   3144 2HE2 GLN A 204      -4.593  17.827 -22.312  1.00  0.68           H  
ATOM   3145  N   LEU A 205      -3.063  11.677 -19.446  1.00  0.69           N  
ATOM   3146  CA  LEU A 205      -2.152  10.558 -19.431  1.00  0.69           C  
ATOM   3147  C   LEU A 205      -2.877   9.251 -19.672  1.00  0.69           C  
ATOM   3148  O   LEU A 205      -2.360   8.353 -20.334  1.00  0.69           O  
ATOM   3149  CB  LEU A 205      -1.402  10.530 -18.115  1.00  0.69           C  
ATOM   3150  CG  LEU A 205      -0.447  11.699 -17.937  1.00  0.69           C  
ATOM   3151  CD1 LEU A 205       0.210  11.600 -16.598  1.00  0.69           C  
ATOM   3152  CD2 LEU A 205       0.501  11.694 -19.045  1.00  0.69           C  
ATOM   3153  H   LEU A 205      -3.202  12.229 -18.597  1.00  0.69           H  
ATOM   3154  HA  LEU A 205      -1.435  10.702 -20.229  1.00  0.69           H  
ATOM   3155 1HB  LEU A 205      -2.128  10.563 -17.302  1.00  0.69           H  
ATOM   3156 2HB  LEU A 205      -0.844   9.623 -18.036  1.00  0.69           H  
ATOM   3157  HG  LEU A 205      -0.991  12.629 -17.960  1.00  0.69           H  
ATOM   3158 1HD1 LEU A 205       0.890  12.441 -16.453  1.00  0.69           H  
ATOM   3159 2HD1 LEU A 205      -0.550  11.615 -15.836  1.00  0.69           H  
ATOM   3160 3HD1 LEU A 205       0.770  10.675 -16.542  1.00  0.69           H  
ATOM   3161 1HD2 LEU A 205       1.203  12.526 -18.941  1.00  0.69           H  
ATOM   3162 2HD2 LEU A 205       1.013  10.760 -19.018  1.00  0.69           H  
ATOM   3163 3HD2 LEU A 205      -0.038  11.785 -19.982  1.00  0.69           H  
ATOM   3164  N   LEU A 206      -4.099   9.143 -19.173  1.00  0.71           N  
ATOM   3165  CA  LEU A 206      -4.853   7.931 -19.401  1.00  0.71           C  
ATOM   3166  C   LEU A 206      -5.396   7.909 -20.839  1.00  0.71           C  
ATOM   3167  O   LEU A 206      -5.470   6.856 -21.457  1.00  0.71           O  
ATOM   3168  CB  LEU A 206      -5.942   7.794 -18.343  1.00  0.71           C  
ATOM   3169  CG  LEU A 206      -5.379   7.599 -16.898  1.00  0.71           C  
ATOM   3170  CD1 LEU A 206      -6.513   7.592 -15.900  1.00  0.71           C  
ATOM   3171  CD2 LEU A 206      -4.576   6.312 -16.832  1.00  0.71           C  
ATOM   3172  H   LEU A 206      -4.490   9.897 -18.604  1.00  0.71           H  
ATOM   3173  HA  LEU A 206      -4.178   7.086 -19.283  1.00  0.71           H  
ATOM   3174 1HB  LEU A 206      -6.545   8.706 -18.350  1.00  0.71           H  
ATOM   3175 2HB  LEU A 206      -6.577   6.946 -18.589  1.00  0.71           H  
ATOM   3176  HG  LEU A 206      -4.725   8.434 -16.653  1.00  0.71           H  
ATOM   3177 1HD1 LEU A 206      -6.107   7.469 -14.899  1.00  0.71           H  
ATOM   3178 2HD1 LEU A 206      -7.055   8.538 -15.964  1.00  0.71           H  
ATOM   3179 3HD1 LEU A 206      -7.189   6.769 -16.122  1.00  0.71           H  
ATOM   3180 1HD2 LEU A 206      -4.173   6.195 -15.826  1.00  0.71           H  
ATOM   3181 2HD2 LEU A 206      -5.216   5.463 -17.070  1.00  0.71           H  
ATOM   3182 3HD2 LEU A 206      -3.760   6.364 -17.547  1.00  0.71           H  
ATOM   3183  N   LEU A 207      -5.698   9.073 -21.427  1.00  0.73           N  
ATOM   3184  CA  LEU A 207      -6.166   9.118 -22.820  1.00  0.73           C  
ATOM   3185  C   LEU A 207      -5.080   8.612 -23.778  1.00  0.73           C  
ATOM   3186  O   LEU A 207      -5.377   7.956 -24.788  1.00  0.73           O  
ATOM   3187  CB  LEU A 207      -6.621  10.531 -23.202  1.00  0.73           C  
ATOM   3188  CG  LEU A 207      -7.927  11.000 -22.522  1.00  0.73           C  
ATOM   3189  CD1 LEU A 207      -8.157  12.475 -22.806  1.00  0.73           C  
ATOM   3190  CD2 LEU A 207      -9.077  10.162 -23.044  1.00  0.73           C  
ATOM   3191  H   LEU A 207      -5.647   9.938 -20.889  1.00  0.73           H  
ATOM   3192  HA  LEU A 207      -7.029   8.460 -22.908  1.00  0.73           H  
ATOM   3193 1HB  LEU A 207      -5.835  11.229 -22.926  1.00  0.73           H  
ATOM   3194 2HB  LEU A 207      -6.762  10.577 -24.279  1.00  0.73           H  
ATOM   3195  HG  LEU A 207      -7.857  10.863 -21.463  1.00  0.73           H  
ATOM   3196 1HD1 LEU A 207      -9.077  12.798 -22.322  1.00  0.73           H  
ATOM   3197 2HD1 LEU A 207      -7.325  13.053 -22.417  1.00  0.73           H  
ATOM   3198 3HD1 LEU A 207      -8.236  12.632 -23.880  1.00  0.73           H  
ATOM   3199 1HD2 LEU A 207     -10.002  10.480 -22.563  1.00  0.73           H  
ATOM   3200 2HD2 LEU A 207      -9.164  10.292 -24.122  1.00  0.73           H  
ATOM   3201 3HD2 LEU A 207      -8.892   9.113 -22.817  1.00  0.73           H  
ATOM   3202  N   LEU A 208      -3.812   8.800 -23.401  1.00  0.76           N  
ATOM   3203  CA  LEU A 208      -2.700   8.319 -24.217  1.00  0.76           C  
ATOM   3204  C   LEU A 208      -2.810   6.805 -24.406  1.00  0.76           C  
ATOM   3205  O   LEU A 208      -2.344   6.275 -25.415  1.00  0.76           O  
ATOM   3206  CB  LEU A 208      -1.348   8.588 -23.540  1.00  0.76           C  
ATOM   3207  CG  LEU A 208      -0.880  10.052 -23.379  1.00  0.76           C  
ATOM   3208  CD1 LEU A 208       0.387  10.061 -22.473  1.00  0.76           C  
ATOM   3209  CD2 LEU A 208      -0.601  10.671 -24.765  1.00  0.76           C  
ATOM   3210  H   LEU A 208      -3.626   9.363 -22.567  1.00  0.76           H  
ATOM   3211  HA  LEU A 208      -2.729   8.808 -25.185  1.00  0.76           H  
ATOM   3212 1HB  LEU A 208      -1.372   8.145 -22.552  1.00  0.76           H  
ATOM   3213 2HB  LEU A 208      -0.580   8.069 -24.109  1.00  0.76           H  
ATOM   3214  HG  LEU A 208      -1.647  10.627 -22.882  1.00  0.76           H  
ATOM   3215 1HD1 LEU A 208       0.735  11.069 -22.323  1.00  0.76           H  
ATOM   3216 2HD1 LEU A 208       0.142   9.617 -21.511  1.00  0.76           H  
ATOM   3217 3HD1 LEU A 208       1.159   9.495 -22.916  1.00  0.76           H  
ATOM   3218 1HD2 LEU A 208      -0.272  11.701 -24.637  1.00  0.76           H  
ATOM   3219 2HD2 LEU A 208       0.171  10.109 -25.274  1.00  0.76           H  
ATOM   3220 3HD2 LEU A 208      -1.515  10.652 -25.358  1.00  0.76           H  
ATOM   3221  N   LEU A 209      -3.430   6.106 -23.446  1.00  0.78           N  
ATOM   3222  CA  LEU A 209      -3.554   4.662 -23.494  1.00  0.78           C  
ATOM   3223  C   LEU A 209      -4.436   4.242 -24.676  1.00  0.78           C  
ATOM   3224  O   LEU A 209      -4.239   3.167 -25.252  1.00  0.78           O  
ATOM   3225  CB  LEU A 209      -4.140   4.157 -22.170  1.00  0.78           C  
ATOM   3226  CG  LEU A 209      -3.220   4.418 -20.919  1.00  0.78           C  
ATOM   3227  CD1 LEU A 209      -3.944   4.009 -19.648  1.00  0.78           C  
ATOM   3228  CD2 LEU A 209      -1.945   3.661 -21.064  1.00  0.78           C  
ATOM   3229  H   LEU A 209      -3.860   6.588 -22.658  1.00  0.78           H  
ATOM   3230  HA  LEU A 209      -2.566   4.232 -23.623  1.00  0.78           H  
ATOM   3231 1HB  LEU A 209      -5.106   4.602 -22.009  1.00  0.78           H  
ATOM   3232 2HB  LEU A 209      -4.279   3.081 -22.251  1.00  0.78           H  
ATOM   3233  HG  LEU A 209      -3.000   5.490 -20.853  1.00  0.78           H  
ATOM   3234 1HD1 LEU A 209      -3.303   4.209 -18.790  1.00  0.78           H  
ATOM   3235 2HD1 LEU A 209      -4.866   4.587 -19.559  1.00  0.78           H  
ATOM   3236 3HD1 LEU A 209      -4.179   2.948 -19.687  1.00  0.78           H  
ATOM   3237 1HD2 LEU A 209      -1.305   3.838 -20.201  1.00  0.78           H  
ATOM   3238 2HD2 LEU A 209      -2.202   2.623 -21.120  1.00  0.78           H  
ATOM   3239 3HD2 LEU A 209      -1.431   3.969 -21.967  1.00  0.78           H  
ATOM   3240  N   SER A 210      -5.423   5.083 -25.038  1.00  0.80           N  
ATOM   3241  CA  SER A 210      -6.316   4.783 -26.157  1.00  0.80           C  
ATOM   3242  C   SER A 210      -5.519   4.862 -27.444  1.00  0.80           C  
ATOM   3243  O   SER A 210      -5.683   4.041 -28.355  1.00  0.80           O  
ATOM   3244  CB  SER A 210      -7.486   5.751 -26.216  1.00  0.80           C  
ATOM   3245  OG  SER A 210      -8.335   5.598 -25.108  1.00  0.80           O  
ATOM   3246  H   SER A 210      -5.522   5.980 -24.567  1.00  0.80           H  
ATOM   3247  HA  SER A 210      -6.698   3.769 -26.043  1.00  0.80           H  
ATOM   3248 1HB  SER A 210      -7.108   6.773 -26.249  1.00  0.80           H  
ATOM   3249 2HB  SER A 210      -8.047   5.584 -27.133  1.00  0.80           H  
ATOM   3250  HG  SER A 210      -7.797   5.790 -24.335  1.00  0.80           H  
ATOM   3251  N   HIS A 211      -4.614   5.837 -27.493  1.00  0.81           N  
ATOM   3252  CA  HIS A 211      -3.786   6.012 -28.677  1.00  0.81           C  
ATOM   3253  C   HIS A 211      -2.829   4.834 -28.797  1.00  0.81           C  
ATOM   3254  O   HIS A 211      -2.621   4.305 -29.889  1.00  0.81           O  
ATOM   3255  CB  HIS A 211      -3.028   7.333 -28.611  1.00  0.81           C  
ATOM   3256  CG  HIS A 211      -3.925   8.534 -28.795  1.00  0.81           C  
ATOM   3257  ND1 HIS A 211      -4.525   8.832 -30.001  1.00  0.81           N  
ATOM   3258  CD2 HIS A 211      -4.325   9.499 -27.928  1.00  0.81           C  
ATOM   3259  CE1 HIS A 211      -5.250   9.931 -29.870  1.00  0.81           C  
ATOM   3260  NE2 HIS A 211      -5.145  10.354 -28.624  1.00  0.81           N  
ATOM   3261  H   HIS A 211      -4.543   6.476 -26.695  1.00  0.81           H  
ATOM   3262  HA  HIS A 211      -4.412   6.027 -29.567  1.00  0.81           H  
ATOM   3263 1HB  HIS A 211      -2.527   7.422 -27.651  1.00  0.81           H  
ATOM   3264 2HB  HIS A 211      -2.258   7.346 -29.383  1.00  0.81           H  
ATOM   3265  HD2 HIS A 211      -4.056   9.588 -26.881  1.00  0.81           H  
ATOM   3266  HE1 HIS A 211      -5.836  10.405 -30.656  1.00  0.81           H  
ATOM   3267  HE2 HIS A 211      -5.596  11.171 -28.239  1.00  0.81           H  
ATOM   3268  N   ILE A 212      -2.314   4.374 -27.662  1.00  0.83           N  
ATOM   3269  CA  ILE A 212      -1.429   3.220 -27.643  1.00  0.83           C  
ATOM   3270  C   ILE A 212      -2.164   1.976 -28.139  1.00  0.83           C  
ATOM   3271  O   ILE A 212      -1.614   1.216 -28.941  1.00  0.83           O  
ATOM   3272  CB  ILE A 212      -0.814   3.035 -26.258  1.00  0.83           C  
ATOM   3273  CG1 ILE A 212       0.149   4.203 -26.003  1.00  0.83           C  
ATOM   3274  CG2 ILE A 212      -0.089   1.699 -26.171  1.00  0.83           C  
ATOM   3275  CD1 ILE A 212       0.594   4.322 -24.595  1.00  0.83           C  
ATOM   3276  H   ILE A 212      -2.509   4.869 -26.792  1.00  0.83           H  
ATOM   3277  HA  ILE A 212      -0.615   3.404 -28.326  1.00  0.83           H  
ATOM   3278  HB  ILE A 212      -1.595   3.071 -25.507  1.00  0.83           H  
ATOM   3279 1HG1 ILE A 212       1.033   4.069 -26.629  1.00  0.83           H  
ATOM   3280 2HG1 ILE A 212      -0.338   5.132 -26.295  1.00  0.83           H  
ATOM   3281 1HG2 ILE A 212       0.346   1.578 -25.180  1.00  0.83           H  
ATOM   3282 2HG2 ILE A 212      -0.802   0.901 -26.350  1.00  0.83           H  
ATOM   3283 3HG2 ILE A 212       0.705   1.650 -26.918  1.00  0.83           H  
ATOM   3284 1HD1 ILE A 212       1.263   5.155 -24.508  1.00  0.83           H  
ATOM   3285 2HD1 ILE A 212      -0.263   4.482 -23.957  1.00  0.83           H  
ATOM   3286 3HD1 ILE A 212       1.100   3.415 -24.308  1.00  0.83           H  
ATOM   3287  N   ARG A 213      -3.416   1.781 -27.704  1.00  0.84           N  
ATOM   3288  CA  ARG A 213      -4.222   0.651 -28.173  1.00  0.84           C  
ATOM   3289  C   ARG A 213      -4.399   0.712 -29.691  1.00  0.84           C  
ATOM   3290  O   ARG A 213      -4.247  -0.292 -30.394  1.00  0.84           O  
ATOM   3291  CB  ARG A 213      -5.597   0.676 -27.515  1.00  0.84           C  
ATOM   3292  CG  ARG A 213      -6.580  -0.406 -27.980  1.00  0.84           C  
ATOM   3293  CD  ARG A 213      -6.149  -1.739 -27.575  1.00  0.84           C  
ATOM   3294  NE  ARG A 213      -7.079  -2.777 -27.960  1.00  0.84           N  
ATOM   3295  CZ  ARG A 213      -6.849  -4.087 -27.771  1.00  0.84           C  
ATOM   3296  NH1 ARG A 213      -5.725  -4.469 -27.202  1.00  0.84           N  
ATOM   3297  NH2 ARG A 213      -7.743  -4.985 -28.155  1.00  0.84           N  
ATOM   3298  H   ARG A 213      -3.809   2.416 -27.009  1.00  0.84           H  
ATOM   3299  HA  ARG A 213      -3.714  -0.276 -27.905  1.00  0.84           H  
ATOM   3300 1HB  ARG A 213      -5.472   0.572 -26.437  1.00  0.84           H  
ATOM   3301 2HB  ARG A 213      -6.065   1.636 -27.692  1.00  0.84           H  
ATOM   3302 1HG  ARG A 213      -7.560  -0.214 -27.551  1.00  0.84           H  
ATOM   3303 2HG  ARG A 213      -6.645  -0.387 -29.069  1.00  0.84           H  
ATOM   3304 1HD  ARG A 213      -5.193  -1.957 -28.052  1.00  0.84           H  
ATOM   3305 2HD  ARG A 213      -6.040  -1.767 -26.492  1.00  0.84           H  
ATOM   3306  HE  ARG A 213      -7.946  -2.503 -28.395  1.00  0.84           H  
ATOM   3307 1HH1 ARG A 213      -5.030  -3.760 -26.898  1.00  0.84           H  
ATOM   3308 2HH1 ARG A 213      -5.537  -5.447 -27.056  1.00  0.84           H  
ATOM   3309 1HH2 ARG A 213      -8.603  -4.685 -28.593  1.00  0.84           H  
ATOM   3310 2HH2 ARG A 213      -7.564  -5.967 -28.014  1.00  0.84           H  
ATOM   3311  N   HIS A 214      -4.663   1.904 -30.219  1.00  0.85           N  
ATOM   3312  CA  HIS A 214      -4.804   2.067 -31.661  1.00  0.85           C  
ATOM   3313  C   HIS A 214      -3.519   1.643 -32.369  1.00  0.85           C  
ATOM   3314  O   HIS A 214      -3.546   0.863 -33.333  1.00  0.85           O  
ATOM   3315  CB  HIS A 214      -5.135   3.520 -32.016  1.00  0.85           C  
ATOM   3316  CG  HIS A 214      -5.265   3.786 -33.490  1.00  0.85           C  
ATOM   3317  ND1 HIS A 214      -6.367   3.396 -34.229  1.00  0.85           N  
ATOM   3318  CD2 HIS A 214      -4.430   4.406 -34.358  1.00  0.85           C  
ATOM   3319  CE1 HIS A 214      -6.200   3.768 -35.489  1.00  0.85           C  
ATOM   3320  NE2 HIS A 214      -5.037   4.382 -35.592  1.00  0.85           N  
ATOM   3321  H   HIS A 214      -4.796   2.710 -29.605  1.00  0.85           H  
ATOM   3322  HA  HIS A 214      -5.611   1.433 -32.022  1.00  0.85           H  
ATOM   3323 1HB  HIS A 214      -6.064   3.811 -31.523  1.00  0.85           H  
ATOM   3324 2HB  HIS A 214      -4.359   4.170 -31.635  1.00  0.85           H  
ATOM   3325  HD2 HIS A 214      -3.458   4.842 -34.119  1.00  0.85           H  
ATOM   3326  HE1 HIS A 214      -6.904   3.597 -36.303  1.00  0.85           H  
ATOM   3327  HE2 HIS A 214      -4.649   4.772 -36.437  1.00  0.85           H  
ATOM   3328  N   MET A 215      -2.388   2.159 -31.888  1.00  0.86           N  
ATOM   3329  CA  MET A 215      -1.112   1.867 -32.512  1.00  0.86           C  
ATOM   3330  C   MET A 215      -0.776   0.396 -32.421  1.00  0.86           C  
ATOM   3331  O   MET A 215      -0.228  -0.170 -33.368  1.00  0.86           O  
ATOM   3332  CB  MET A 215      -0.025   2.674 -31.848  1.00  0.86           C  
ATOM   3333  CG  MET A 215      -0.158   4.106 -32.136  1.00  0.86           C  
ATOM   3334  SD  MET A 215       1.223   5.045 -31.616  1.00  0.86           S  
ATOM   3335  CE  MET A 215       1.191   4.886 -29.849  1.00  0.86           C  
ATOM   3336  H   MET A 215      -2.426   2.791 -31.087  1.00  0.86           H  
ATOM   3337  HA  MET A 215      -1.172   2.136 -33.565  1.00  0.86           H  
ATOM   3338 1HB  MET A 215      -0.074   2.533 -30.768  1.00  0.86           H  
ATOM   3339 2HB  MET A 215       0.955   2.337 -32.188  1.00  0.86           H  
ATOM   3340 1HG  MET A 215      -0.271   4.195 -33.192  1.00  0.86           H  
ATOM   3341 2HG  MET A 215      -1.042   4.506 -31.673  1.00  0.86           H  
ATOM   3342 1HE  MET A 215       2.031   5.422 -29.430  1.00  0.86           H  
ATOM   3343 2HE  MET A 215       0.257   5.300 -29.461  1.00  0.86           H  
ATOM   3344 3HE  MET A 215       1.273   3.833 -29.582  1.00  0.86           H  
ATOM   3345  N   SER A 216      -1.123  -0.230 -31.299  1.00  0.88           N  
ATOM   3346  CA  SER A 216      -0.901  -1.647 -31.111  1.00  0.88           C  
ATOM   3347  C   SER A 216      -1.680  -2.442 -32.126  1.00  0.88           C  
ATOM   3348  O   SER A 216      -1.149  -3.374 -32.723  1.00  0.88           O  
ATOM   3349  CB  SER A 216      -1.295  -2.073 -29.735  1.00  0.88           C  
ATOM   3350  OG  SER A 216      -1.111  -3.454 -29.563  1.00  0.88           O  
ATOM   3351  H   SER A 216      -1.546   0.302 -30.540  1.00  0.88           H  
ATOM   3352  HA  SER A 216       0.160  -1.850 -31.248  1.00  0.88           H  
ATOM   3353 1HB  SER A 216      -0.673  -1.532 -29.041  1.00  0.88           H  
ATOM   3354 2HB  SER A 216      -2.331  -1.806 -29.537  1.00  0.88           H  
ATOM   3355  HG  SER A 216      -1.429  -3.651 -28.677  1.00  0.88           H  
ATOM   3356  N   ASN A 217      -2.944  -2.083 -32.344  1.00  0.89           N  
ATOM   3357  CA  ASN A 217      -3.732  -2.828 -33.305  1.00  0.89           C  
ATOM   3358  C   ASN A 217      -3.073  -2.753 -34.680  1.00  0.89           C  
ATOM   3359  O   ASN A 217      -2.956  -3.772 -35.367  1.00  0.89           O  
ATOM   3360  CB  ASN A 217      -5.147  -2.283 -33.357  1.00  0.89           C  
ATOM   3361  CG  ASN A 217      -5.992  -2.643 -32.146  1.00  0.89           C  
ATOM   3362  OD1 ASN A 217      -5.707  -3.587 -31.396  1.00  0.89           O  
ATOM   3363  ND2 ASN A 217      -7.042  -1.883 -31.953  1.00  0.89           N  
ATOM   3364  H   ASN A 217      -3.359  -1.311 -31.819  1.00  0.89           H  
ATOM   3365  HA  ASN A 217      -3.758  -3.874 -33.002  1.00  0.89           H  
ATOM   3366 1HB  ASN A 217      -5.107  -1.196 -33.434  1.00  0.89           H  
ATOM   3367 2HB  ASN A 217      -5.641  -2.653 -34.255  1.00  0.89           H  
ATOM   3368 1HD2 ASN A 217      -7.653  -2.050 -31.184  1.00  0.89           H  
ATOM   3369 2HD2 ASN A 217      -7.232  -1.129 -32.583  1.00  0.89           H  
ATOM   3370  N   LYS A 218      -2.547  -1.576 -35.038  1.00  0.92           N  
ATOM   3371  CA  LYS A 218      -1.893  -1.414 -36.334  1.00  0.92           C  
ATOM   3372  C   LYS A 218      -0.594  -2.214 -36.377  1.00  0.92           C  
ATOM   3373  O   LYS A 218      -0.287  -2.894 -37.366  1.00  0.92           O  
ATOM   3374  CB  LYS A 218      -1.583   0.057 -36.591  1.00  0.92           C  
ATOM   3375  CG  LYS A 218      -0.976   0.334 -37.941  1.00  0.92           C  
ATOM   3376  CD  LYS A 218      -1.976   0.085 -39.049  1.00  0.92           C  
ATOM   3377  CE  LYS A 218      -1.401   0.493 -40.379  1.00  0.92           C  
ATOM   3378  NZ  LYS A 218      -2.354   0.269 -41.494  1.00  0.92           N  
ATOM   3379  H   LYS A 218      -2.663  -0.769 -34.418  1.00  0.92           H  
ATOM   3380  HA  LYS A 218      -2.557  -1.791 -37.113  1.00  0.92           H  
ATOM   3381 1HB  LYS A 218      -2.497   0.645 -36.494  1.00  0.92           H  
ATOM   3382 2HB  LYS A 218      -0.887   0.421 -35.835  1.00  0.92           H  
ATOM   3383 1HG  LYS A 218      -0.608   1.359 -37.993  1.00  0.92           H  
ATOM   3384 2HG  LYS A 218      -0.137  -0.340 -38.088  1.00  0.92           H  
ATOM   3385 1HD  LYS A 218      -2.239  -0.978 -39.084  1.00  0.92           H  
ATOM   3386 2HD  LYS A 218      -2.883   0.659 -38.865  1.00  0.92           H  
ATOM   3387 1HE  LYS A 218      -1.149   1.547 -40.339  1.00  0.92           H  
ATOM   3388 2HE  LYS A 218      -0.494  -0.079 -40.571  1.00  0.92           H  
ATOM   3389 1HZ  LYS A 218      -1.909   0.581 -42.370  1.00  0.92           H  
ATOM   3390 2HZ  LYS A 218      -2.596  -0.712 -41.557  1.00  0.92           H  
ATOM   3391 3HZ  LYS A 218      -3.183   0.813 -41.342  1.00  0.92           H  
ATOM   3392  N   GLY A 219       0.174  -2.141 -35.296  1.00  0.94           N  
ATOM   3393  CA  GLY A 219       1.423  -2.860 -35.212  1.00  0.94           C  
ATOM   3394  C   GLY A 219       1.182  -4.356 -35.325  1.00  0.94           C  
ATOM   3395  O   GLY A 219       1.960  -5.063 -35.963  1.00  0.94           O  
ATOM   3396  H   GLY A 219      -0.113  -1.561 -34.514  1.00  0.94           H  
ATOM   3397 1HA  GLY A 219       2.086  -2.532 -36.006  1.00  0.94           H  
ATOM   3398 2HA  GLY A 219       1.908  -2.623 -34.267  1.00  0.94           H  
ATOM   3399  N   MET A 220       0.085  -4.842 -34.736  1.00  0.98           N  
ATOM   3400  CA  MET A 220      -0.217  -6.256 -34.806  1.00  0.98           C  
ATOM   3401  C   MET A 220      -0.633  -6.661 -36.218  1.00  0.98           C  
ATOM   3402  O   MET A 220      -0.289  -7.759 -36.659  1.00  0.98           O  
ATOM   3403  CB  MET A 220      -1.251  -6.660 -33.765  1.00  0.98           C  
ATOM   3404  CG  MET A 220      -1.398  -8.169 -33.659  1.00  0.98           C  
ATOM   3405  SD  MET A 220       0.202  -8.976 -33.236  1.00  0.98           S  
ATOM   3406  CE  MET A 220       0.430  -8.545 -31.506  1.00  0.98           C  
ATOM   3407  H   MET A 220      -0.520  -4.224 -34.202  1.00  0.98           H  
ATOM   3408  HA  MET A 220       0.689  -6.801 -34.569  1.00  0.98           H  
ATOM   3409 1HB  MET A 220      -0.966  -6.263 -32.793  1.00  0.98           H  
ATOM   3410 2HB  MET A 220      -2.219  -6.223 -34.027  1.00  0.98           H  
ATOM   3411 1HG  MET A 220      -2.128  -8.413 -32.889  1.00  0.98           H  
ATOM   3412 2HG  MET A 220      -1.750  -8.570 -34.610  1.00  0.98           H  
ATOM   3413 1HE  MET A 220       1.371  -8.966 -31.146  1.00  0.98           H  
ATOM   3414 2HE  MET A 220       0.450  -7.468 -31.400  1.00  0.98           H  
ATOM   3415 3HE  MET A 220      -0.396  -8.947 -30.919  1.00  0.98           H  
ATOM   3416  N   GLU A 221      -1.338  -5.783 -36.958  1.00  1.02           N  
ATOM   3417  CA  GLU A 221      -1.687  -6.121 -38.343  1.00  1.02           C  
ATOM   3418  C   GLU A 221      -0.394  -6.306 -39.136  1.00  1.02           C  
ATOM   3419  O   GLU A 221      -0.261  -7.224 -39.960  1.00  1.02           O  
ATOM   3420  CB  GLU A 221      -2.520  -5.018 -39.028  1.00  1.02           C  
ATOM   3421  CG  GLU A 221      -3.961  -4.843 -38.552  1.00  1.02           C  
ATOM   3422  CD  GLU A 221      -4.688  -3.683 -39.258  1.00  1.02           C  
ATOM   3423  OE1 GLU A 221      -4.057  -2.954 -40.008  1.00  1.02           O  
ATOM   3424  OE2 GLU A 221      -5.869  -3.537 -39.045  1.00  1.02           O  
ATOM   3425  H   GLU A 221      -1.651  -4.900 -36.546  1.00  1.02           H  
ATOM   3426  HA  GLU A 221      -2.244  -7.058 -38.352  1.00  1.02           H  
ATOM   3427 1HB  GLU A 221      -2.022  -4.060 -38.886  1.00  1.02           H  
ATOM   3428 2HB  GLU A 221      -2.549  -5.206 -40.100  1.00  1.02           H  
ATOM   3429 1HG  GLU A 221      -4.507  -5.767 -38.737  1.00  1.02           H  
ATOM   3430 2HG  GLU A 221      -3.959  -4.667 -37.483  1.00  1.02           H  
ATOM   3431  N   HIS A 222       0.579  -5.444 -38.841  1.00  1.08           N  
ATOM   3432  CA  HIS A 222       1.879  -5.499 -39.481  1.00  1.08           C  
ATOM   3433  C   HIS A 222       2.601  -6.788 -39.095  1.00  1.08           C  
ATOM   3434  O   HIS A 222       3.062  -7.517 -39.974  1.00  1.08           O  
ATOM   3435  CB  HIS A 222       2.684  -4.240 -39.156  1.00  1.08           C  
ATOM   3436  CG  HIS A 222       4.022  -4.174 -39.784  1.00  1.08           C  
ATOM   3437  ND1 HIS A 222       4.194  -4.064 -41.145  1.00  1.08           N  
ATOM   3438  CD2 HIS A 222       5.259  -4.163 -39.243  1.00  1.08           C  
ATOM   3439  CE1 HIS A 222       5.481  -3.998 -41.414  1.00  1.08           C  
ATOM   3440  NE2 HIS A 222       6.150  -4.056 -40.276  1.00  1.08           N  
ATOM   3441  H   HIS A 222       0.387  -4.699 -38.165  1.00  1.08           H  
ATOM   3442  HA  HIS A 222       1.742  -5.520 -40.561  1.00  1.08           H  
ATOM   3443 1HB  HIS A 222       2.115  -3.373 -39.480  1.00  1.08           H  
ATOM   3444 2HB  HIS A 222       2.814  -4.156 -38.086  1.00  1.08           H  
ATOM   3445  HD2 HIS A 222       5.503  -4.225 -38.183  1.00  1.08           H  
ATOM   3446  HE1 HIS A 222       5.899  -3.915 -42.404  1.00  1.08           H  
ATOM   3447  HE2 HIS A 222       7.154  -4.028 -40.158  1.00  1.08           H  
ATOM   3448  N   LEU A 223       2.661  -7.107 -37.798  1.00  1.13           N  
ATOM   3449  CA  LEU A 223       3.336  -8.325 -37.361  1.00  1.13           C  
ATOM   3450  C   LEU A 223       2.677  -9.560 -37.959  1.00  1.13           C  
ATOM   3451  O   LEU A 223       3.365 -10.508 -38.330  1.00  1.13           O  
ATOM   3452  CB  LEU A 223       3.331  -8.427 -35.840  1.00  1.13           C  
ATOM   3453  CG  LEU A 223       4.202  -7.441 -35.115  1.00  1.13           C  
ATOM   3454  CD1 LEU A 223       3.920  -7.532 -33.626  1.00  1.13           C  
ATOM   3455  CD2 LEU A 223       5.661  -7.770 -35.432  1.00  1.13           C  
ATOM   3456  H   LEU A 223       2.259  -6.475 -37.107  1.00  1.13           H  
ATOM   3457  HA  LEU A 223       4.370  -8.282 -37.701  1.00  1.13           H  
ATOM   3458 1HB  LEU A 223       2.311  -8.304 -35.491  1.00  1.13           H  
ATOM   3459 2HB  LEU A 223       3.675  -9.404 -35.563  1.00  1.13           H  
ATOM   3460  HG  LEU A 223       3.978  -6.429 -35.447  1.00  1.13           H  
ATOM   3461 1HD1 LEU A 223       4.548  -6.821 -33.092  1.00  1.13           H  
ATOM   3462 2HD1 LEU A 223       2.877  -7.298 -33.446  1.00  1.13           H  
ATOM   3463 3HD1 LEU A 223       4.132  -8.541 -33.277  1.00  1.13           H  
ATOM   3464 1HD2 LEU A 223       6.314  -7.066 -34.919  1.00  1.13           H  
ATOM   3465 2HD2 LEU A 223       5.887  -8.786 -35.102  1.00  1.13           H  
ATOM   3466 3HD2 LEU A 223       5.820  -7.695 -36.506  1.00  1.13           H  
ATOM   3467  N   TYR A 224       1.350  -9.554 -38.067  1.00  1.21           N  
ATOM   3468  CA  TYR A 224       0.630 -10.657 -38.684  1.00  1.21           C  
ATOM   3469  C   TYR A 224       1.123 -10.855 -40.107  1.00  1.21           C  
ATOM   3470  O   TYR A 224       1.441 -11.976 -40.513  1.00  1.21           O  
ATOM   3471  CB  TYR A 224      -0.873 -10.432 -38.651  1.00  1.21           C  
ATOM   3472  CG  TYR A 224      -1.651 -11.513 -39.350  1.00  1.21           C  
ATOM   3473  CD1 TYR A 224      -1.866 -12.729 -38.720  1.00  1.21           C  
ATOM   3474  CD2 TYR A 224      -2.159 -11.286 -40.621  1.00  1.21           C  
ATOM   3475  CE1 TYR A 224      -2.585 -13.719 -39.361  1.00  1.21           C  
ATOM   3476  CE2 TYR A 224      -2.880 -12.273 -41.261  1.00  1.21           C  
ATOM   3477  CZ  TYR A 224      -3.093 -13.487 -40.636  1.00  1.21           C  
ATOM   3478  OH  TYR A 224      -3.809 -14.474 -41.275  1.00  1.21           O  
ATOM   3479  H   TYR A 224       0.817  -8.765 -37.707  1.00  1.21           H  
ATOM   3480  HA  TYR A 224       0.852 -11.564 -38.130  1.00  1.21           H  
ATOM   3481 1HB  TYR A 224      -1.211 -10.373 -37.615  1.00  1.21           H  
ATOM   3482 2HB  TYR A 224      -1.108  -9.484 -39.123  1.00  1.21           H  
ATOM   3483  HD1 TYR A 224      -1.466 -12.903 -37.720  1.00  1.21           H  
ATOM   3484  HD2 TYR A 224      -1.986 -10.328 -41.113  1.00  1.21           H  
ATOM   3485  HE1 TYR A 224      -2.753 -14.676 -38.868  1.00  1.21           H  
ATOM   3486  HE2 TYR A 224      -3.278 -12.096 -42.260  1.00  1.21           H  
ATOM   3487  HH  TYR A 224      -4.060 -14.170 -42.151  1.00  1.21           H  
ATOM   3488  N   SER A 225       1.183  -9.770 -40.883  1.00  1.29           N  
ATOM   3489  CA  SER A 225       1.660  -9.879 -42.252  1.00  1.29           C  
ATOM   3490  C   SER A 225       3.104 -10.396 -42.269  1.00  1.29           C  
ATOM   3491  O   SER A 225       3.465 -11.244 -43.093  1.00  1.29           O  
ATOM   3492  CB  SER A 225       1.573  -8.530 -42.939  1.00  1.29           C  
ATOM   3493  OG  SER A 225       0.236  -8.118 -43.069  1.00  1.29           O  
ATOM   3494  H   SER A 225       0.887  -8.861 -40.517  1.00  1.29           H  
ATOM   3495  HA  SER A 225       1.026 -10.589 -42.784  1.00  1.29           H  
ATOM   3496 1HB  SER A 225       2.128  -7.790 -42.360  1.00  1.29           H  
ATOM   3497 2HB  SER A 225       2.038  -8.593 -43.920  1.00  1.29           H  
ATOM   3498  HG  SER A 225      -0.068  -7.928 -42.163  1.00  1.29           H  
ATOM   3499  N   MET A 226       3.932  -9.915 -41.337  1.00  1.39           N  
ATOM   3500  CA  MET A 226       5.316 -10.359 -41.281  1.00  1.39           C  
ATOM   3501  C   MET A 226       5.361 -11.861 -40.966  1.00  1.39           C  
ATOM   3502  O   MET A 226       6.188 -12.592 -41.513  1.00  1.39           O  
ATOM   3503  CB  MET A 226       6.099  -9.569 -40.240  1.00  1.39           C  
ATOM   3504  CG  MET A 226       6.308  -8.103 -40.552  1.00  1.39           C  
ATOM   3505  SD  MET A 226       7.186  -7.227 -39.237  1.00  1.39           S  
ATOM   3506  CE  MET A 226       8.891  -7.707 -39.497  1.00  1.39           C  
ATOM   3507  H   MET A 226       3.596  -9.205 -40.684  1.00  1.39           H  
ATOM   3508  HA  MET A 226       5.773 -10.205 -42.258  1.00  1.39           H  
ATOM   3509 1HB  MET A 226       5.596  -9.637 -39.285  1.00  1.39           H  
ATOM   3510 2HB  MET A 226       7.065 -10.009 -40.126  1.00  1.39           H  
ATOM   3511 1HG  MET A 226       6.864  -8.018 -41.455  1.00  1.39           H  
ATOM   3512 2HG  MET A 226       5.354  -7.617 -40.707  1.00  1.39           H  
ATOM   3513 1HE  MET A 226       9.525  -7.245 -38.737  1.00  1.39           H  
ATOM   3514 2HE  MET A 226       8.999  -8.774 -39.452  1.00  1.39           H  
ATOM   3515 3HE  MET A 226       9.199  -7.368 -40.464  1.00  1.39           H  
ATOM   3516  N   LYS A 227       4.445 -12.338 -40.113  1.00  1.51           N  
ATOM   3517  CA  LYS A 227       4.358 -13.757 -39.775  1.00  1.51           C  
ATOM   3518  C   LYS A 227       3.997 -14.561 -41.010  1.00  1.51           C  
ATOM   3519  O   LYS A 227       4.594 -15.599 -41.289  1.00  1.51           O  
ATOM   3520  CB  LYS A 227       3.308 -14.005 -38.697  1.00  1.51           C  
ATOM   3521  CG  LYS A 227       3.128 -15.475 -38.276  1.00  1.51           C  
ATOM   3522  CD  LYS A 227       4.345 -16.024 -37.578  1.00  1.51           C  
ATOM   3523  CE  LYS A 227       4.043 -17.326 -36.843  1.00  1.51           C  
ATOM   3524  NZ  LYS A 227       3.619 -18.421 -37.767  1.00  1.51           N  
ATOM   3525  H   LYS A 227       3.804 -11.690 -39.659  1.00  1.51           H  
ATOM   3526  HA  LYS A 227       5.328 -14.095 -39.409  1.00  1.51           H  
ATOM   3527 1HB  LYS A 227       3.566 -13.417 -37.825  1.00  1.51           H  
ATOM   3528 2HB  LYS A 227       2.346 -13.662 -39.038  1.00  1.51           H  
ATOM   3529 1HG  LYS A 227       2.272 -15.567 -37.622  1.00  1.51           H  
ATOM   3530 2HG  LYS A 227       2.939 -16.071 -39.168  1.00  1.51           H  
ATOM   3531 1HD  LYS A 227       5.144 -16.189 -38.304  1.00  1.51           H  
ATOM   3532 2HD  LYS A 227       4.687 -15.301 -36.854  1.00  1.51           H  
ATOM   3533 1HE  LYS A 227       4.939 -17.641 -36.310  1.00  1.51           H  
ATOM   3534 2HE  LYS A 227       3.248 -17.142 -36.120  1.00  1.51           H  
ATOM   3535 1HZ  LYS A 227       3.431 -19.261 -37.238  1.00  1.51           H  
ATOM   3536 2HZ  LYS A 227       2.783 -18.142 -38.262  1.00  1.51           H  
ATOM   3537 3HZ  LYS A 227       4.360 -18.598 -38.431  1.00  1.51           H  
ATOM   3538  N   CYS A 228       3.065 -14.043 -41.807  1.00  1.63           N  
ATOM   3539  CA  CYS A 228       2.609 -14.725 -43.014  1.00  1.63           C  
ATOM   3540  C   CYS A 228       3.757 -14.874 -44.022  1.00  1.63           C  
ATOM   3541  O   CYS A 228       3.801 -15.828 -44.801  1.00  1.63           O  
ATOM   3542  CB  CYS A 228       1.466 -13.935 -43.641  1.00  1.63           C  
ATOM   3543  SG  CYS A 228       0.004 -13.846 -42.584  1.00  1.63           S  
ATOM   3544  H   CYS A 228       2.613 -13.171 -41.526  1.00  1.63           H  
ATOM   3545  HA  CYS A 228       2.249 -15.715 -42.739  1.00  1.63           H  
ATOM   3546 1HB  CYS A 228       1.792 -12.922 -43.857  1.00  1.63           H  
ATOM   3547 2HB  CYS A 228       1.178 -14.395 -44.583  1.00  1.63           H  
ATOM   3548  HG  CYS A 228       0.590 -13.106 -41.607  1.00  1.63           H  
ATOM   3549  N   LYS A 229       4.715 -13.948 -43.948  1.00  1.76           N  
ATOM   3550  CA  LYS A 229       5.924 -13.936 -44.766  1.00  1.76           C  
ATOM   3551  C   LYS A 229       7.091 -14.667 -44.081  1.00  1.76           C  
ATOM   3552  O   LYS A 229       8.215 -14.659 -44.591  1.00  1.76           O  
ATOM   3553  CB  LYS A 229       6.331 -12.502 -45.085  1.00  1.76           C  
ATOM   3554  CG  LYS A 229       5.346 -11.760 -45.963  1.00  1.76           C  
ATOM   3555  CD  LYS A 229       5.820 -10.358 -46.240  1.00  1.76           C  
ATOM   3556  CE  LYS A 229       4.863  -9.614 -47.155  1.00  1.76           C  
ATOM   3557  NZ  LYS A 229       5.336  -8.246 -47.413  1.00  1.76           N  
ATOM   3558  H   LYS A 229       4.564 -13.166 -43.308  1.00  1.76           H  
ATOM   3559  HA  LYS A 229       5.709 -14.453 -45.700  1.00  1.76           H  
ATOM   3560 1HB  LYS A 229       6.426 -11.944 -44.152  1.00  1.76           H  
ATOM   3561 2HB  LYS A 229       7.302 -12.496 -45.573  1.00  1.76           H  
ATOM   3562 1HG  LYS A 229       5.219 -12.293 -46.905  1.00  1.76           H  
ATOM   3563 2HG  LYS A 229       4.381 -11.715 -45.459  1.00  1.76           H  
ATOM   3564 1HD  LYS A 229       5.901  -9.812 -45.295  1.00  1.76           H  
ATOM   3565 2HD  LYS A 229       6.804 -10.386 -46.705  1.00  1.76           H  
ATOM   3566 1HE  LYS A 229       4.790 -10.146 -48.102  1.00  1.76           H  
ATOM   3567 2HE  LYS A 229       3.877  -9.568 -46.696  1.00  1.76           H  
ATOM   3568 1HZ  LYS A 229       4.719  -7.705 -48.021  1.00  1.76           H  
ATOM   3569 2HZ  LYS A 229       5.397  -7.696 -46.551  1.00  1.76           H  
ATOM   3570 3HZ  LYS A 229       6.244  -8.268 -47.838  1.00  1.76           H  
ATOM   3571  N   ASN A 230       6.811 -15.294 -42.931  1.00  1.91           N  
ATOM   3572  CA  ASN A 230       7.762 -16.018 -42.087  1.00  1.91           C  
ATOM   3573  C   ASN A 230       8.943 -15.178 -41.600  1.00  1.91           C  
ATOM   3574  O   ASN A 230      10.075 -15.663 -41.545  1.00  1.91           O  
ATOM   3575  CB  ASN A 230       8.266 -17.254 -42.812  1.00  1.91           C  
ATOM   3576  CG  ASN A 230       7.164 -18.248 -43.093  1.00  1.91           C  
ATOM   3577  OD1 ASN A 230       6.383 -18.607 -42.203  1.00  1.91           O  
ATOM   3578  ND2 ASN A 230       7.089 -18.698 -44.323  1.00  1.91           N  
ATOM   3579  H   ASN A 230       5.858 -15.273 -42.588  1.00  1.91           H  
ATOM   3580  HA  ASN A 230       7.221 -16.344 -41.196  1.00  1.91           H  
ATOM   3581 1HB  ASN A 230       8.736 -16.974 -43.752  1.00  1.91           H  
ATOM   3582 2HB  ASN A 230       9.025 -17.740 -42.204  1.00  1.91           H  
ATOM   3583 1HD2 ASN A 230       6.378 -19.357 -44.571  1.00  1.91           H  
ATOM   3584 2HD2 ASN A 230       7.739 -18.379 -45.013  1.00  1.91           H  
ATOM   3585  N   LYS A 231       8.677 -13.927 -41.210  1.00  2.06           N  
ATOM   3586  CA  LYS A 231       9.733 -13.049 -40.717  1.00  2.06           C  
ATOM   3587  C   LYS A 231       9.730 -12.887 -39.185  1.00  2.06           C  
ATOM   3588  O   LYS A 231      10.777 -12.617 -38.596  1.00  2.06           O  
ATOM   3589  CB  LYS A 231       9.623 -11.686 -41.397  1.00  2.06           C  
ATOM   3590  CG  LYS A 231       9.695 -11.761 -42.922  1.00  2.06           C  
ATOM   3591  CD  LYS A 231      11.003 -12.337 -43.425  1.00  2.06           C  
ATOM   3592  CE  LYS A 231      11.038 -12.321 -44.947  1.00  2.06           C  
ATOM   3593  NZ  LYS A 231      12.269 -12.961 -45.490  1.00  2.06           N  
ATOM   3594  H   LYS A 231       7.728 -13.570 -41.293  1.00  2.06           H  
ATOM   3595  HA  LYS A 231      10.692 -13.485 -40.996  1.00  2.06           H  
ATOM   3596 1HB  LYS A 231       8.678 -11.234 -41.139  1.00  2.06           H  
ATOM   3597 2HB  LYS A 231      10.415 -11.026 -41.039  1.00  2.06           H  
ATOM   3598 1HG  LYS A 231       8.885 -12.396 -43.272  1.00  2.06           H  
ATOM   3599 2HG  LYS A 231       9.563 -10.791 -43.354  1.00  2.06           H  
ATOM   3600 1HD  LYS A 231      11.839 -11.757 -43.036  1.00  2.06           H  
ATOM   3601 2HD  LYS A 231      11.099 -13.370 -43.081  1.00  2.06           H  
ATOM   3602 1HE  LYS A 231      10.165 -12.857 -45.324  1.00  2.06           H  
ATOM   3603 2HE  LYS A 231      10.993 -11.288 -45.294  1.00  2.06           H  
ATOM   3604 1HZ  LYS A 231      12.244 -12.933 -46.498  1.00  2.06           H  
ATOM   3605 2HZ  LYS A 231      13.083 -12.469 -45.156  1.00  2.06           H  
ATOM   3606 3HZ  LYS A 231      12.303 -13.923 -45.180  1.00  2.06           H  
ATOM   3607  N   VAL A 232       8.566 -13.036 -38.538  1.00  2.21           N  
ATOM   3608  CA  VAL A 232       8.500 -12.845 -37.083  1.00  2.21           C  
ATOM   3609  C   VAL A 232       7.764 -13.985 -36.417  1.00  2.21           C  
ATOM   3610  O   VAL A 232       6.996 -14.670 -37.084  1.00  2.21           O  
ATOM   3611  CB  VAL A 232       7.673 -11.598 -36.706  1.00  2.21           C  
ATOM   3612  CG1 VAL A 232       8.260 -10.420 -37.284  1.00  2.21           C  
ATOM   3613  CG2 VAL A 232       6.261 -11.781 -37.163  1.00  2.21           C  
ATOM   3614  H   VAL A 232       7.735 -13.271 -39.057  1.00  2.21           H  
ATOM   3615  HA  VAL A 232       9.515 -12.761 -36.709  1.00  2.21           H  
ATOM   3616  HB  VAL A 232       7.680 -11.468 -35.623  1.00  2.21           H  
ATOM   3617 1HG1 VAL A 232       7.683  -9.542 -37.009  1.00  2.21           H  
ATOM   3618 2HG1 VAL A 232       9.251 -10.322 -36.933  1.00  2.21           H  
ATOM   3619 3HG1 VAL A 232       8.267 -10.536 -38.341  1.00  2.21           H  
ATOM   3620 1HG2 VAL A 232       5.662 -10.908 -36.896  1.00  2.21           H  
ATOM   3621 2HG2 VAL A 232       6.263 -11.903 -38.223  1.00  2.21           H  
ATOM   3622 3HG2 VAL A 232       5.834 -12.667 -36.691  1.00  2.21           H  
ATOM   3623  N   PRO A 233       8.036 -14.274 -35.140  1.00  2.31           N  
ATOM   3624  CA  PRO A 233       7.225 -15.099 -34.276  1.00  2.31           C  
ATOM   3625  C   PRO A 233       6.058 -14.243 -33.807  1.00  2.31           C  
ATOM   3626  O   PRO A 233       6.208 -13.023 -33.719  1.00  2.31           O  
ATOM   3627  CB  PRO A 233       8.195 -15.465 -33.150  1.00  2.31           C  
ATOM   3628  CG  PRO A 233       9.128 -14.265 -33.064  1.00  2.31           C  
ATOM   3629  CD  PRO A 233       9.281 -13.775 -34.499  1.00  2.31           C  
ATOM   3630  HA  PRO A 233       6.875 -15.987 -34.827  1.00  2.31           H  
ATOM   3631 1HB  PRO A 233       7.638 -15.636 -32.214  1.00  2.31           H  
ATOM   3632 2HB  PRO A 233       8.719 -16.403 -33.388  1.00  2.31           H  
ATOM   3633 1HG  PRO A 233       8.712 -13.489 -32.400  1.00  2.31           H  
ATOM   3634 2HG  PRO A 233      10.100 -14.550 -32.618  1.00  2.31           H  
ATOM   3635 1HD  PRO A 233       9.326 -12.679 -34.473  1.00  2.31           H  
ATOM   3636 2HD  PRO A 233      10.173 -14.219 -34.967  1.00  2.31           H  
ATOM   3637  N   LEU A 234       4.938 -14.849 -33.444  1.00  2.33           N  
ATOM   3638  CA  LEU A 234       3.879 -14.079 -32.787  1.00  2.33           C  
ATOM   3639  C   LEU A 234       3.579 -14.612 -31.392  1.00  2.33           C  
ATOM   3640  O   LEU A 234       3.338 -13.848 -30.457  1.00  2.33           O  
ATOM   3641  CB  LEU A 234       2.587 -14.093 -33.600  1.00  2.33           C  
ATOM   3642  CG  LEU A 234       2.627 -13.477 -34.982  1.00  2.33           C  
ATOM   3643  CD1 LEU A 234       1.267 -13.661 -35.629  1.00  2.33           C  
ATOM   3644  CD2 LEU A 234       2.983 -12.012 -34.909  1.00  2.33           C  
ATOM   3645  H   LEU A 234       4.842 -15.843 -33.575  1.00  2.33           H  
ATOM   3646  HA  LEU A 234       4.207 -13.047 -32.685  1.00  2.33           H  
ATOM   3647 1HB  LEU A 234       2.284 -15.121 -33.730  1.00  2.33           H  
ATOM   3648 2HB  LEU A 234       1.820 -13.572 -33.029  1.00  2.33           H  
ATOM   3649  HG  LEU A 234       3.364 -13.986 -35.571  1.00  2.33           H  
ATOM   3650 1HD1 LEU A 234       1.278 -13.246 -36.625  1.00  2.33           H  
ATOM   3651 2HD1 LEU A 234       1.029 -14.722 -35.682  1.00  2.33           H  
ATOM   3652 3HD1 LEU A 234       0.512 -13.151 -35.033  1.00  2.33           H  
ATOM   3653 1HD2 LEU A 234       3.003 -11.614 -35.918  1.00  2.33           H  
ATOM   3654 2HD2 LEU A 234       2.239 -11.477 -34.319  1.00  2.33           H  
ATOM   3655 3HD2 LEU A 234       3.964 -11.890 -34.452  1.00  2.33           H  
ATOM   3656  N   TYR A 235       3.578 -15.937 -31.266  1.00  2.26           N  
ATOM   3657  CA  TYR A 235       3.177 -16.594 -30.034  1.00  2.26           C  
ATOM   3658  C   TYR A 235       4.154 -17.675 -29.611  1.00  2.26           C  
ATOM   3659  O   TYR A 235       5.074 -18.036 -30.346  1.00  2.26           O  
ATOM   3660  CB  TYR A 235       1.771 -17.190 -30.153  1.00  2.26           C  
ATOM   3661  CG  TYR A 235       0.699 -16.161 -30.479  1.00  2.26           C  
ATOM   3662  CD1 TYR A 235       0.338 -15.931 -31.798  1.00  2.26           C  
ATOM   3663  CD2 TYR A 235       0.103 -15.427 -29.467  1.00  2.26           C  
ATOM   3664  CE1 TYR A 235      -0.610 -14.976 -32.105  1.00  2.26           C  
ATOM   3665  CE2 TYR A 235      -0.846 -14.472 -29.773  1.00  2.26           C  
ATOM   3666  CZ  TYR A 235      -1.202 -14.245 -31.085  1.00  2.26           C  
ATOM   3667  OH  TYR A 235      -2.146 -13.288 -31.385  1.00  2.26           O  
ATOM   3668  H   TYR A 235       3.819 -16.508 -32.055  1.00  2.26           H  
ATOM   3669  HA  TYR A 235       3.160 -15.849 -29.238  1.00  2.26           H  
ATOM   3670 1HB  TYR A 235       1.766 -17.953 -30.934  1.00  2.26           H  
ATOM   3671 2HB  TYR A 235       1.499 -17.682 -29.220  1.00  2.26           H  
ATOM   3672  HD1 TYR A 235       0.808 -16.504 -32.595  1.00  2.26           H  
ATOM   3673  HD2 TYR A 235       0.385 -15.598 -28.425  1.00  2.26           H  
ATOM   3674  HE1 TYR A 235      -0.888 -14.798 -33.143  1.00  2.26           H  
ATOM   3675  HE2 TYR A 235      -1.312 -13.895 -28.974  1.00  2.26           H  
ATOM   3676  HH  TYR A 235      -2.462 -12.888 -30.569  1.00  2.26           H  
ATOM   3677  N   ASP A 236       3.955 -18.129 -28.380  1.00  2.13           N  
ATOM   3678  CA  ASP A 236       4.672 -19.192 -27.668  1.00  2.13           C  
ATOM   3679  C   ASP A 236       6.079 -18.830 -27.175  1.00  2.13           C  
ATOM   3680  O   ASP A 236       6.587 -19.492 -26.272  1.00  2.13           O  
ATOM   3681  CB  ASP A 236       4.743 -20.460 -28.528  1.00  2.13           C  
ATOM   3682  CG  ASP A 236       3.354 -20.994 -28.875  1.00  2.13           C  
ATOM   3683  OD1 ASP A 236       2.473 -20.855 -28.061  1.00  2.13           O  
ATOM   3684  OD2 ASP A 236       3.184 -21.524 -29.945  1.00  2.13           O  
ATOM   3685  H   ASP A 236       3.181 -17.714 -27.881  1.00  2.13           H  
ATOM   3686  HA  ASP A 236       4.081 -19.441 -26.787  1.00  2.13           H  
ATOM   3687 1HB  ASP A 236       5.301 -20.279 -29.444  1.00  2.13           H  
ATOM   3688 2HB  ASP A 236       5.279 -21.234 -27.978  1.00  2.13           H  
ATOM   3689  N   LEU A 237       6.647 -17.703 -27.624  1.00  1.96           N  
ATOM   3690  CA  LEU A 237       7.907 -17.249 -27.028  1.00  1.96           C  
ATOM   3691  C   LEU A 237       7.575 -16.833 -25.613  1.00  1.96           C  
ATOM   3692  O   LEU A 237       8.304 -17.124 -24.670  1.00  1.96           O  
ATOM   3693  CB  LEU A 237       8.588 -16.110 -27.800  1.00  1.96           C  
ATOM   3694  CG  LEU A 237       9.957 -15.648 -27.171  1.00  1.96           C  
ATOM   3695  CD1 LEU A 237      10.921 -16.835 -27.084  1.00  1.96           C  
ATOM   3696  CD2 LEU A 237      10.578 -14.510 -28.025  1.00  1.96           C  
ATOM   3697  H   LEU A 237       6.221 -17.195 -28.388  1.00  1.96           H  
ATOM   3698  HA  LEU A 237       8.604 -18.085 -26.988  1.00  1.96           H  
ATOM   3699 1HB  LEU A 237       8.770 -16.435 -28.823  1.00  1.96           H  
ATOM   3700 2HB  LEU A 237       7.921 -15.249 -27.819  1.00  1.96           H  
ATOM   3701  HG  LEU A 237       9.781 -15.304 -26.162  1.00  1.96           H  
ATOM   3702 1HD1 LEU A 237      11.857 -16.510 -26.627  1.00  1.96           H  
ATOM   3703 2HD1 LEU A 237      10.481 -17.627 -26.472  1.00  1.96           H  
ATOM   3704 3HD1 LEU A 237      11.121 -17.222 -28.081  1.00  1.96           H  
ATOM   3705 1HD2 LEU A 237      11.521 -14.187 -27.576  1.00  1.96           H  
ATOM   3706 2HD2 LEU A 237      10.767 -14.868 -29.039  1.00  1.96           H  
ATOM   3707 3HD2 LEU A 237       9.907 -13.667 -28.072  1.00  1.96           H  
ATOM   3708  N   LEU A 238       6.430 -16.180 -25.462  1.00  1.80           N  
ATOM   3709  CA  LEU A 238       5.959 -15.765 -24.158  1.00  1.80           C  
ATOM   3710  C   LEU A 238       5.923 -16.928 -23.192  1.00  1.80           C  
ATOM   3711  O   LEU A 238       6.435 -16.833 -22.080  1.00  1.80           O  
ATOM   3712  CB  LEU A 238       4.553 -15.183 -24.279  1.00  1.80           C  
ATOM   3713  CG  LEU A 238       3.869 -14.856 -22.965  1.00  1.80           C  
ATOM   3714  CD1 LEU A 238       4.656 -13.853 -22.237  1.00  1.80           C  
ATOM   3715  CD2 LEU A 238       2.492 -14.357 -23.233  1.00  1.80           C  
ATOM   3716  H   LEU A 238       5.880 -15.972 -26.282  1.00  1.80           H  
ATOM   3717  HA  LEU A 238       6.637 -15.015 -23.767  1.00  1.80           H  
ATOM   3718 1HB  LEU A 238       4.608 -14.262 -24.861  1.00  1.80           H  
ATOM   3719 2HB  LEU A 238       3.921 -15.892 -24.813  1.00  1.80           H  
ATOM   3720  HG  LEU A 238       3.807 -15.750 -22.357  1.00  1.80           H  
ATOM   3721 1HD1 LEU A 238       4.174 -13.637 -21.306  1.00  1.80           H  
ATOM   3722 2HD1 LEU A 238       5.621 -14.272 -22.051  1.00  1.80           H  
ATOM   3723 3HD1 LEU A 238       4.747 -12.943 -22.828  1.00  1.80           H  
ATOM   3724 1HD2 LEU A 238       1.990 -14.129 -22.298  1.00  1.80           H  
ATOM   3725 2HD2 LEU A 238       2.548 -13.457 -23.841  1.00  1.80           H  
ATOM   3726 3HD2 LEU A 238       1.927 -15.121 -23.767  1.00  1.80           H  
ATOM   3727  N   LEU A 239       5.308 -18.025 -23.614  1.00  1.68           N  
ATOM   3728  CA  LEU A 239       5.187 -19.175 -22.747  1.00  1.68           C  
ATOM   3729  C   LEU A 239       6.538 -19.798 -22.445  1.00  1.68           C  
ATOM   3730  O   LEU A 239       6.816 -20.151 -21.300  1.00  1.68           O  
ATOM   3731  CB  LEU A 239       4.276 -20.199 -23.406  1.00  1.68           C  
ATOM   3732  CG  LEU A 239       2.838 -19.757 -23.529  1.00  1.68           C  
ATOM   3733  CD1 LEU A 239       2.058 -20.770 -24.341  1.00  1.68           C  
ATOM   3734  CD2 LEU A 239       2.271 -19.595 -22.158  1.00  1.68           C  
ATOM   3735  H   LEU A 239       4.929 -18.060 -24.546  1.00  1.68           H  
ATOM   3736  HA  LEU A 239       4.738 -18.851 -21.809  1.00  1.68           H  
ATOM   3737 1HB  LEU A 239       4.656 -20.411 -24.406  1.00  1.68           H  
ATOM   3738 2HB  LEU A 239       4.303 -21.121 -22.821  1.00  1.68           H  
ATOM   3739  HG  LEU A 239       2.792 -18.801 -24.055  1.00  1.68           H  
ATOM   3740 1HD1 LEU A 239       1.022 -20.440 -24.432  1.00  1.68           H  
ATOM   3741 2HD1 LEU A 239       2.497 -20.860 -25.341  1.00  1.68           H  
ATOM   3742 3HD1 LEU A 239       2.088 -21.737 -23.844  1.00  1.68           H  
ATOM   3743 1HD2 LEU A 239       1.241 -19.270 -22.244  1.00  1.68           H  
ATOM   3744 2HD2 LEU A 239       2.310 -20.546 -21.625  1.00  1.68           H  
ATOM   3745 3HD2 LEU A 239       2.851 -18.852 -21.617  1.00  1.68           H  
ATOM   3746  N   GLU A 240       7.420 -19.871 -23.452  1.00  1.64           N  
ATOM   3747  CA  GLU A 240       8.738 -20.446 -23.215  1.00  1.64           C  
ATOM   3748  C   GLU A 240       9.458 -19.654 -22.131  1.00  1.64           C  
ATOM   3749  O   GLU A 240      10.058 -20.232 -21.219  1.00  1.64           O  
ATOM   3750  CB  GLU A 240       9.595 -20.450 -24.493  1.00  1.64           C  
ATOM   3751  CG  GLU A 240      10.972 -21.140 -24.310  1.00  1.64           C  
ATOM   3752  CD  GLU A 240      11.860 -21.148 -25.551  1.00  1.64           C  
ATOM   3753  OE1 GLU A 240      11.449 -20.664 -26.577  1.00  1.64           O  
ATOM   3754  OE2 GLU A 240      12.960 -21.640 -25.453  1.00  1.64           O  
ATOM   3755  H   GLU A 240       7.164 -19.565 -24.391  1.00  1.64           H  
ATOM   3756  HA  GLU A 240       8.614 -21.471 -22.868  1.00  1.64           H  
ATOM   3757 1HB  GLU A 240       9.054 -20.949 -25.296  1.00  1.64           H  
ATOM   3758 2HB  GLU A 240       9.774 -19.422 -24.809  1.00  1.64           H  
ATOM   3759 1HG  GLU A 240      11.502 -20.665 -23.497  1.00  1.64           H  
ATOM   3760 2HG  GLU A 240      10.788 -22.171 -24.013  1.00  1.64           H  
ATOM   3761  N   MET A 241       9.382 -18.324 -22.232  1.00  1.69           N  
ATOM   3762  CA  MET A 241      10.048 -17.450 -21.285  1.00  1.69           C  
ATOM   3763  C   MET A 241       9.383 -17.458 -19.920  1.00  1.69           C  
ATOM   3764  O   MET A 241      10.070 -17.469 -18.897  1.00  1.69           O  
ATOM   3765  CB  MET A 241      10.079 -16.047 -21.850  1.00  1.69           C  
ATOM   3766  CG  MET A 241      10.931 -15.889 -23.074  1.00  1.69           C  
ATOM   3767  SD  MET A 241      12.654 -16.291 -22.765  1.00  1.69           S  
ATOM   3768  CE  MET A 241      12.704 -17.968 -23.338  1.00  1.69           C  
ATOM   3769  H   MET A 241       8.870 -17.913 -23.014  1.00  1.69           H  
ATOM   3770  HA  MET A 241      11.069 -17.801 -21.161  1.00  1.69           H  
ATOM   3771 1HB  MET A 241       9.070 -15.793 -22.150  1.00  1.69           H  
ATOM   3772 2HB  MET A 241      10.408 -15.337 -21.089  1.00  1.69           H  
ATOM   3773 1HG  MET A 241      10.567 -16.552 -23.853  1.00  1.69           H  
ATOM   3774 2HG  MET A 241      10.852 -14.870 -23.437  1.00  1.69           H  
ATOM   3775 1HE  MET A 241      13.709 -18.368 -23.223  1.00  1.69           H  
ATOM   3776 2HE  MET A 241      12.015 -18.559 -22.752  1.00  1.69           H  
ATOM   3777 3HE  MET A 241      12.414 -18.011 -24.392  1.00  1.69           H  
ATOM   3778  N   LEU A 242       8.055 -17.514 -19.867  1.00  1.84           N  
ATOM   3779  CA  LEU A 242       7.425 -17.558 -18.561  1.00  1.84           C  
ATOM   3780  C   LEU A 242       7.828 -18.829 -17.842  1.00  1.84           C  
ATOM   3781  O   LEU A 242       8.220 -18.783 -16.669  1.00  1.84           O  
ATOM   3782  CB  LEU A 242       5.902 -17.468 -18.699  1.00  1.84           C  
ATOM   3783  CG  LEU A 242       5.370 -16.094 -19.084  1.00  1.84           C  
ATOM   3784  CD1 LEU A 242       3.949 -16.180 -19.446  1.00  1.84           C  
ATOM   3785  CD2 LEU A 242       5.525 -15.211 -17.921  1.00  1.84           C  
ATOM   3786  H   LEU A 242       7.489 -17.493 -20.715  1.00  1.84           H  
ATOM   3787  HA  LEU A 242       7.772 -16.706 -17.980  1.00  1.84           H  
ATOM   3788 1HB  LEU A 242       5.583 -18.178 -19.463  1.00  1.84           H  
ATOM   3789 2HB  LEU A 242       5.454 -17.755 -17.752  1.00  1.84           H  
ATOM   3790  HG  LEU A 242       5.927 -15.700 -19.930  1.00  1.84           H  
ATOM   3791 1HD1 LEU A 242       3.569 -15.200 -19.706  1.00  1.84           H  
ATOM   3792 2HD1 LEU A 242       3.865 -16.847 -20.295  1.00  1.84           H  
ATOM   3793 3HD1 LEU A 242       3.383 -16.568 -18.609  1.00  1.84           H  
ATOM   3794 1HD2 LEU A 242       5.160 -14.237 -18.157  1.00  1.84           H  
ATOM   3795 2HD2 LEU A 242       4.963 -15.613 -17.075  1.00  1.84           H  
ATOM   3796 3HD2 LEU A 242       6.572 -15.164 -17.676  1.00  1.84           H  
ATOM   3797  N   ASP A 243       7.827 -19.958 -18.552  1.00  2.09           N  
ATOM   3798  CA  ASP A 243       8.223 -21.190 -17.908  1.00  2.09           C  
ATOM   3799  C   ASP A 243       9.682 -21.132 -17.502  1.00  2.09           C  
ATOM   3800  O   ASP A 243      10.021 -21.560 -16.405  1.00  2.09           O  
ATOM   3801  CB  ASP A 243       7.973 -22.399 -18.801  1.00  2.09           C  
ATOM   3802  CG  ASP A 243       6.482 -22.750 -18.941  1.00  2.09           C  
ATOM   3803  OD1 ASP A 243       5.689 -22.226 -18.188  1.00  2.09           O  
ATOM   3804  OD2 ASP A 243       6.156 -23.559 -19.781  1.00  2.09           O  
ATOM   3805  H   ASP A 243       7.526 -19.963 -19.529  1.00  2.09           H  
ATOM   3806  HA  ASP A 243       7.627 -21.311 -17.005  1.00  2.09           H  
ATOM   3807 1HB  ASP A 243       8.372 -22.184 -19.799  1.00  2.09           H  
ATOM   3808 2HB  ASP A 243       8.511 -23.262 -18.410  1.00  2.09           H  
ATOM   3809  N   ALA A 244      10.546 -20.552 -18.345  1.00  2.47           N  
ATOM   3810  CA  ALA A 244      11.955 -20.474 -17.995  1.00  2.47           C  
ATOM   3811  C   ALA A 244      12.149 -19.695 -16.704  1.00  2.47           C  
ATOM   3812  O   ALA A 244      12.896 -20.129 -15.826  1.00  2.47           O  
ATOM   3813  CB  ALA A 244      12.738 -19.812 -19.112  1.00  2.47           C  
ATOM   3814  H   ALA A 244      10.239 -20.210 -19.256  1.00  2.47           H  
ATOM   3815  HA  ALA A 244      12.326 -21.485 -17.846  1.00  2.47           H  
ATOM   3816 1HB  ALA A 244      13.794 -19.779 -18.848  1.00  2.47           H  
ATOM   3817 2HB  ALA A 244      12.608 -20.382 -20.033  1.00  2.47           H  
ATOM   3818 3HB  ALA A 244      12.368 -18.799 -19.258  1.00  2.47           H  
ATOM   3819  N   HIS A 245      11.397 -18.608 -16.531  1.00  2.99           N  
ATOM   3820  CA  HIS A 245      11.524 -17.810 -15.321  1.00  2.99           C  
ATOM   3821  C   HIS A 245      11.065 -18.614 -14.107  1.00  2.99           C  
ATOM   3822  O   HIS A 245      11.691 -18.559 -13.044  1.00  2.99           O  
ATOM   3823  CB  HIS A 245      10.709 -16.515 -15.425  1.00  2.99           C  
ATOM   3824  CG  HIS A 245      11.272 -15.444 -16.357  1.00  2.99           C  
ATOM   3825  ND1 HIS A 245      12.497 -14.841 -16.155  1.00  2.99           N  
ATOM   3826  CD2 HIS A 245      10.748 -14.864 -17.463  1.00  2.99           C  
ATOM   3827  CE1 HIS A 245      12.704 -13.941 -17.109  1.00  2.99           C  
ATOM   3828  NE2 HIS A 245      11.659 -13.934 -17.911  1.00  2.99           N  
ATOM   3829  H   HIS A 245      10.772 -18.300 -17.279  1.00  2.99           H  
ATOM   3830  HA  HIS A 245      12.568 -17.543 -15.170  1.00  2.99           H  
ATOM   3831 1HB  HIS A 245       9.721 -16.774 -15.800  1.00  2.99           H  
ATOM   3832 2HB  HIS A 245      10.587 -16.083 -14.433  1.00  2.99           H  
ATOM   3833  HD2 HIS A 245       9.788 -15.095 -17.905  1.00  2.99           H  
ATOM   3834  HE1 HIS A 245      13.585 -13.308 -17.212  1.00  2.99           H  
ATOM   3835  HE2 HIS A 245      11.546 -13.339 -18.725  1.00  2.99           H  
ATOM   3836  N   HIS A 246      10.004 -19.409 -14.270  1.00  3.68           N  
ATOM   3837  CA  HIS A 246       9.512 -20.219 -13.159  1.00  3.68           C  
ATOM   3838  C   HIS A 246      10.489 -21.345 -12.831  1.00  3.68           C  
ATOM   3839  O   HIS A 246      10.670 -21.695 -11.665  1.00  3.68           O  
ATOM   3840  CB  HIS A 246       8.124 -20.806 -13.480  1.00  3.68           C  
ATOM   3841  CG  HIS A 246       6.999 -19.800 -13.404  1.00  3.68           C  
ATOM   3842  ND1 HIS A 246       6.559 -19.276 -12.200  1.00  3.68           N  
ATOM   3843  CD2 HIS A 246       6.229 -19.228 -14.366  1.00  3.68           C  
ATOM   3844  CE1 HIS A 246       5.577 -18.428 -12.420  1.00  3.68           C  
ATOM   3845  NE2 HIS A 246       5.364 -18.359 -13.730  1.00  3.68           N  
ATOM   3846  H   HIS A 246       9.514 -19.423 -15.168  1.00  3.68           H  
ATOM   3847  HA  HIS A 246       9.416 -19.598 -12.270  1.00  3.68           H  
ATOM   3848 1HB  HIS A 246       8.137 -21.225 -14.487  1.00  3.68           H  
ATOM   3849 2HB  HIS A 246       7.906 -21.620 -12.791  1.00  3.68           H  
ATOM   3850  HD1 HIS A 246       6.919 -19.502 -11.291  1.00  3.68           H  
ATOM   3851  HD2 HIS A 246       6.191 -19.326 -15.446  1.00  3.68           H  
ATOM   3852  HE1 HIS A 246       5.099 -17.910 -11.587  1.00  3.68           H  
ATOM   3853  N   LEU A 247      11.130 -21.905 -13.852  1.00  4.52           N  
ATOM   3854  CA  LEU A 247      12.104 -22.967 -13.664  1.00  4.52           C  
ATOM   3855  C   LEU A 247      13.391 -22.466 -13.001  1.00  4.52           C  
ATOM   3856  O   LEU A 247      13.993 -23.173 -12.191  1.00  4.52           O  
ATOM   3857  CB  LEU A 247      12.426 -23.603 -15.017  1.00  4.52           C  
ATOM   3858  CG  LEU A 247      11.275 -24.406 -15.651  1.00  4.52           C  
ATOM   3859  CD1 LEU A 247      11.645 -24.778 -17.074  1.00  4.52           C  
ATOM   3860  CD2 LEU A 247      11.013 -25.637 -14.812  1.00  4.52           C  
ATOM   3861  H   LEU A 247      10.918 -21.592 -14.798  1.00  4.52           H  
ATOM   3862  HA  LEU A 247      11.661 -23.722 -13.019  1.00  4.52           H  
ATOM   3863 1HB  LEU A 247      12.697 -22.807 -15.711  1.00  4.52           H  
ATOM   3864 2HB  LEU A 247      13.281 -24.262 -14.901  1.00  4.52           H  
ATOM   3865  HG  LEU A 247      10.377 -23.806 -15.676  1.00  4.52           H  
ATOM   3866 1HD1 LEU A 247      10.829 -25.341 -17.524  1.00  4.52           H  
ATOM   3867 2HD1 LEU A 247      11.817 -23.870 -17.648  1.00  4.52           H  
ATOM   3868 3HD1 LEU A 247      12.548 -25.385 -17.069  1.00  4.52           H  
ATOM   3869 1HD2 LEU A 247      10.195 -26.207 -15.251  1.00  4.52           H  
ATOM   3870 2HD2 LEU A 247      11.910 -26.254 -14.778  1.00  4.52           H  
ATOM   3871 3HD2 LEU A 247      10.742 -25.333 -13.801  1.00  4.52           H  
ATOM   3872  N   HIS A 248      13.818 -21.243 -13.341  1.00  5.48           N  
ATOM   3873  CA  HIS A 248      15.047 -20.694 -12.775  1.00  5.48           C  
ATOM   3874  C   HIS A 248      14.868 -20.123 -11.365  1.00  5.48           C  
ATOM   3875  O   HIS A 248      15.776 -20.209 -10.536  1.00  5.48           O  
ATOM   3876  CB  HIS A 248      15.616 -19.569 -13.655  1.00  5.48           C  
ATOM   3877  CG  HIS A 248      16.132 -19.996 -15.015  1.00  5.48           C  
ATOM   3878  ND1 HIS A 248      17.163 -20.897 -15.175  1.00  5.48           N  
ATOM   3879  CD2 HIS A 248      15.784 -19.600 -16.265  1.00  5.48           C  
ATOM   3880  CE1 HIS A 248      17.409 -21.057 -16.466  1.00  5.48           C  
ATOM   3881  NE2 HIS A 248      16.586 -20.281 -17.148  1.00  5.48           N  
ATOM   3882  H   HIS A 248      13.302 -20.708 -14.037  1.00  5.48           H  
ATOM   3883  HA  HIS A 248      15.793 -21.484 -12.715  1.00  5.48           H  
ATOM   3884 1HB  HIS A 248      14.830 -18.825 -13.819  1.00  5.48           H  
ATOM   3885 2HB  HIS A 248      16.424 -19.072 -13.124  1.00  5.48           H  
ATOM   3886  HD1 HIS A 248      17.663 -21.359 -14.442  1.00  5.48           H  
ATOM   3887  HD2 HIS A 248      15.039 -18.896 -16.636  1.00  5.48           H  
ATOM   3888  HE1 HIS A 248      18.189 -21.739 -16.801  1.00  5.48           H  
ATOM   3889  N   GLN A 249      13.716 -19.516 -11.092  1.00  6.46           N  
ATOM   3890  CA  GLN A 249      13.487 -18.879  -9.804  1.00  6.46           C  
ATOM   3891  C   GLN A 249      13.308 -19.934  -8.696  1.00  6.46           C  
ATOM   3892  O   GLN A 249      12.513 -20.852  -8.861  1.00  6.46           O  
ATOM   3893  CB  GLN A 249      12.234 -17.996  -9.909  1.00  6.46           C  
ATOM   3894  CG  GLN A 249      11.935 -17.129  -8.714  1.00  6.46           C  
ATOM   3895  CD  GLN A 249      10.716 -16.261  -8.921  1.00  6.46           C  
ATOM   3896  OE1 GLN A 249       9.768 -16.628  -9.624  1.00  6.46           O  
ATOM   3897  NE2 GLN A 249      10.730 -15.086  -8.302  1.00  6.46           N  
ATOM   3898  H   GLN A 249      12.986 -19.452 -11.803  1.00  6.46           H  
ATOM   3899  HA  GLN A 249      14.344 -18.250  -9.609  1.00  6.46           H  
ATOM   3900 1HB  GLN A 249      12.333 -17.340 -10.774  1.00  6.46           H  
ATOM   3901 2HB  GLN A 249      11.364 -18.633 -10.095  1.00  6.46           H  
ATOM   3902 1HG  GLN A 249      11.751 -17.747  -7.871  1.00  6.46           H  
ATOM   3903 2HG  GLN A 249      12.786 -16.478  -8.528  1.00  6.46           H  
ATOM   3904 1HE2 GLN A 249       9.956 -14.458  -8.396  1.00  6.46           H  
ATOM   3905 2HE2 GLN A 249      11.518 -14.824  -7.744  1.00  6.46           H  
ATOM   3906  N   PRO A 250      14.008 -19.841  -7.542  1.00  7.39           N  
ATOM   3907  CA  PRO A 250      13.886 -20.764  -6.413  1.00  7.39           C  
ATOM   3908  C   PRO A 250      12.538 -20.670  -5.696  1.00  7.39           C  
ATOM   3909  O   PRO A 250      12.131 -21.603  -5.004  1.00  7.39           O  
ATOM   3910  CB  PRO A 250      15.040 -20.332  -5.502  1.00  7.39           C  
ATOM   3911  CG  PRO A 250      15.288 -18.878  -5.848  1.00  7.39           C  
ATOM   3912  CD  PRO A 250      14.995 -18.764  -7.334  1.00  7.39           C  
ATOM   3913  HA  PRO A 250      14.048 -21.791  -6.780  1.00  7.39           H  
ATOM   3914 1HB  PRO A 250      14.745 -20.467  -4.448  1.00  7.39           H  
ATOM   3915 2HB  PRO A 250      15.918 -20.972  -5.675  1.00  7.39           H  
ATOM   3916 1HG  PRO A 250      14.636 -18.235  -5.234  1.00  7.39           H  
ATOM   3917 2HG  PRO A 250      16.326 -18.604  -5.600  1.00  7.39           H  
ATOM   3918 1HD  PRO A 250      14.568 -17.776  -7.509  1.00  7.39           H  
ATOM   3919 2HD  PRO A 250      15.903 -18.951  -7.937  1.00  7.39           H  
ATOM   3920  N   VAL A 251      11.860 -19.544  -5.905  1.00  8.19           N  
ATOM   3921  CA  VAL A 251      10.568 -19.214  -5.325  1.00  8.19           C  
ATOM   3922  C   VAL A 251      10.579 -19.365  -3.809  1.00  8.19           C  
ATOM   3923  O   VAL A 251      11.355 -18.685  -3.136  1.00  8.19           O  
ATOM   3924  OXT VAL A 251       9.611 -19.885  -3.261  1.00  8.19           O  
ATOM   3925  CB  VAL A 251       9.464 -20.077  -5.968  1.00  8.19           C  
ATOM   3926  CG1 VAL A 251       8.113 -19.805  -5.312  1.00  8.19           C  
ATOM   3927  CG2 VAL A 251       9.404 -19.761  -7.459  1.00  8.19           C  
ATOM   3928  H   VAL A 251      12.285 -18.855  -6.498  1.00  8.19           H  
ATOM   3929  HA  VAL A 251      10.350 -18.172  -5.561  1.00  8.19           H  
ATOM   3930  HB  VAL A 251       9.697 -21.132  -5.824  1.00  8.19           H  
ATOM   3931 1HG1 VAL A 251       7.352 -20.428  -5.783  1.00  8.19           H  
ATOM   3932 2HG1 VAL A 251       8.157 -20.040  -4.253  1.00  8.19           H  
ATOM   3933 3HG1 VAL A 251       7.852 -18.756  -5.440  1.00  8.19           H  
ATOM   3934 1HG2 VAL A 251       8.638 -20.372  -7.930  1.00  8.19           H  
ATOM   3935 2HG2 VAL A 251       9.165 -18.708  -7.601  1.00  8.19           H  
ATOM   3936 3HG2 VAL A 251      10.360 -19.976  -7.917  1.00  8.19           H  
TER    3937
ENDMDL

REMARK ID 691101 MODEL 5 2025-10-18_00000315_full_19
PFRMAT TS
TARGET 2025-10-18_00000315_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       2.292  -1.721   1.834  1.00  0.80           N  
ATOM      2  CA  MET A   8       3.382  -1.168   1.037  1.00  0.80           C  
ATOM      3  C   MET A   8       3.272   0.360   0.943  1.00  0.80           C  
ATOM      4  O   MET A   8       2.231   0.854   0.511  1.00  0.80           O  
ATOM      5  CB  MET A   8       3.339  -1.706  -0.393  1.00  0.80           C  
ATOM      6  CG  MET A   8       3.506  -3.196  -0.579  1.00  0.80           C  
ATOM      7  SD  MET A   8       3.545  -3.620  -2.337  1.00  0.80           S  
ATOM      8  CE  MET A   8       1.850  -3.321  -2.780  1.00  0.80           C  
ATOM      9 1H   MET A   8       2.511  -2.678   2.073  1.00  0.80           H  
ATOM     10 2H   MET A   8       2.182  -1.179   2.679  1.00  0.80           H  
ATOM     11 3H   MET A   8       1.433  -1.695   1.303  1.00  0.80           H  
ATOM     12  HA  MET A   8       4.313  -1.464   1.504  1.00  0.80           H  
ATOM     13 1HB  MET A   8       2.400  -1.416  -0.860  1.00  0.80           H  
ATOM     14 2HB  MET A   8       4.143  -1.232  -0.963  1.00  0.80           H  
ATOM     15 1HG  MET A   8       4.431  -3.531  -0.118  1.00  0.80           H  
ATOM     16 2HG  MET A   8       2.676  -3.723  -0.111  1.00  0.80           H  
ATOM     17 1HE  MET A   8       1.701  -3.509  -3.835  1.00  0.80           H  
ATOM     18 2HE  MET A   8       1.200  -3.973  -2.197  1.00  0.80           H  
ATOM     19 3HE  MET A   8       1.606  -2.289  -2.561  1.00  0.80           H  
ATOM     20  N   PRO A   9       4.294   1.151   1.326  1.00  0.74           N  
ATOM     21  CA  PRO A   9       4.279   2.590   1.176  1.00  0.74           C  
ATOM     22  C   PRO A   9       4.370   2.831  -0.322  1.00  0.74           C  
ATOM     23  O   PRO A   9       4.936   1.993  -1.029  1.00  0.74           O  
ATOM     24  CB  PRO A   9       5.518   3.035   1.970  1.00  0.74           C  
ATOM     25  CG  PRO A   9       6.443   1.838   1.941  1.00  0.74           C  
ATOM     26  CD  PRO A   9       5.522   0.616   1.944  1.00  0.74           C  
ATOM     27  HA  PRO A   9       3.346   2.982   1.604  1.00  0.74           H  
ATOM     28 1HB  PRO A   9       5.975   3.921   1.509  1.00  0.74           H  
ATOM     29 2HB  PRO A   9       5.223   3.323   2.991  1.00  0.74           H  
ATOM     30 1HG  PRO A   9       7.089   1.887   1.058  1.00  0.74           H  
ATOM     31 2HG  PRO A   9       7.111   1.858   2.814  1.00  0.74           H  
ATOM     32 1HD  PRO A   9       5.988  -0.142   1.324  1.00  0.74           H  
ATOM     33 2HD  PRO A   9       5.332   0.265   2.970  1.00  0.74           H  
ATOM     34  N   PRO A  10       3.937   3.984  -0.830  1.00  0.70           N  
ATOM     35  CA  PRO A  10       3.959   4.311  -2.238  1.00  0.70           C  
ATOM     36  C   PRO A  10       5.358   4.299  -2.834  1.00  0.70           C  
ATOM     37  O   PRO A  10       5.520   4.034  -4.020  1.00  0.70           O  
ATOM     38  CB  PRO A  10       3.363   5.721  -2.249  1.00  0.70           C  
ATOM     39  CG  PRO A  10       3.555   6.250  -0.839  1.00  0.70           C  
ATOM     40  CD  PRO A  10       3.418   5.040   0.044  1.00  0.70           C  
ATOM     41  HA  PRO A  10       3.299   3.615  -2.775  1.00  0.70           H  
ATOM     42 1HB  PRO A  10       3.892   6.326  -2.992  1.00  0.70           H  
ATOM     43 2HB  PRO A  10       2.306   5.686  -2.554  1.00  0.70           H  
ATOM     44 1HG  PRO A  10       4.541   6.733  -0.749  1.00  0.70           H  
ATOM     45 2HG  PRO A  10       2.805   7.029  -0.626  1.00  0.70           H  
ATOM     46 1HD  PRO A  10       4.032   5.179   0.935  1.00  0.70           H  
ATOM     47 2HD  PRO A  10       2.363   4.848   0.290  1.00  0.70           H  
ATOM     48  N   GLU A  11       6.391   4.503  -2.021  1.00  0.66           N  
ATOM     49  CA  GLU A  11       7.726   4.483  -2.598  1.00  0.66           C  
ATOM     50  C   GLU A  11       8.099   3.054  -2.957  1.00  0.66           C  
ATOM     51  O   GLU A  11       8.672   2.798  -4.017  1.00  0.66           O  
ATOM     52  CB  GLU A  11       8.720   5.112  -1.639  1.00  0.66           C  
ATOM     53  CG  GLU A  11       8.420   6.578  -1.459  1.00  0.66           C  
ATOM     54  CD  GLU A  11       9.339   7.346  -0.572  1.00  0.66           C  
ATOM     55  OE1 GLU A  11      10.287   6.803  -0.055  1.00  0.66           O  
ATOM     56  OE2 GLU A  11       9.040   8.509  -0.385  1.00  0.66           O  
ATOM     57  H   GLU A  11       6.260   4.703  -1.042  1.00  0.66           H  
ATOM     58  HA  GLU A  11       7.719   5.073  -3.515  1.00  0.66           H  
ATOM     59 1HB  GLU A  11       8.666   4.618  -0.668  1.00  0.66           H  
ATOM     60 2HB  GLU A  11       9.735   5.000  -2.023  1.00  0.66           H  
ATOM     61 1HG  GLU A  11       8.418   7.047  -2.443  1.00  0.66           H  
ATOM     62 2HG  GLU A  11       7.409   6.650  -1.059  1.00  0.66           H  
ATOM     63  N   GLN A  12       7.733   2.107  -2.088  1.00  0.63           N  
ATOM     64  CA  GLN A  12       8.002   0.703  -2.359  1.00  0.63           C  
ATOM     65  C   GLN A  12       7.244   0.293  -3.594  1.00  0.63           C  
ATOM     66  O   GLN A  12       7.768  -0.417  -4.450  1.00  0.63           O  
ATOM     67  CB  GLN A  12       7.607  -0.200  -1.196  1.00  0.63           C  
ATOM     68  CG  GLN A  12       7.901  -1.665  -1.458  1.00  0.63           C  
ATOM     69  CD  GLN A  12       7.588  -2.587  -0.286  1.00  0.63           C  
ATOM     70  OE1 GLN A  12       6.642  -2.384   0.483  1.00  0.63           O  
ATOM     71  NE2 GLN A  12       8.398  -3.629  -0.149  1.00  0.63           N  
ATOM     72  H   GLN A  12       7.240   2.370  -1.247  1.00  0.63           H  
ATOM     73  HA  GLN A  12       9.065   0.577  -2.553  1.00  0.63           H  
ATOM     74 1HB  GLN A  12       8.135   0.104  -0.295  1.00  0.63           H  
ATOM     75 2HB  GLN A  12       6.537  -0.098  -1.011  1.00  0.63           H  
ATOM     76 1HG  GLN A  12       7.283  -1.968  -2.292  1.00  0.63           H  
ATOM     77 2HG  GLN A  12       8.955  -1.776  -1.717  1.00  0.63           H  
ATOM     78 1HE2 GLN A  12       8.255  -4.282   0.596  1.00  0.63           H  
ATOM     79 2HE2 GLN A  12       9.154  -3.764  -0.792  1.00  0.63           H  
ATOM     80  N   VAL A  13       6.009   0.778  -3.704  1.00  0.62           N  
ATOM     81  CA  VAL A  13       5.183   0.435  -4.845  1.00  0.62           C  
ATOM     82  C   VAL A  13       5.829   0.938  -6.124  1.00  0.62           C  
ATOM     83  O   VAL A  13       5.934   0.190  -7.092  1.00  0.62           O  
ATOM     84  CB  VAL A  13       3.794   1.043  -4.692  1.00  0.62           C  
ATOM     85  CG1 VAL A  13       2.969   0.851  -5.974  1.00  0.62           C  
ATOM     86  CG2 VAL A  13       3.143   0.426  -3.496  1.00  0.62           C  
ATOM     87  H   VAL A  13       5.635   1.363  -2.951  1.00  0.62           H  
ATOM     88  HA  VAL A  13       5.090  -0.650  -4.893  1.00  0.62           H  
ATOM     89  HB  VAL A  13       3.895   2.109  -4.535  1.00  0.62           H  
ATOM     90 1HG1 VAL A  13       1.987   1.307  -5.851  1.00  0.62           H  
ATOM     91 2HG1 VAL A  13       3.484   1.327  -6.807  1.00  0.62           H  
ATOM     92 3HG1 VAL A  13       2.851  -0.213  -6.179  1.00  0.62           H  
ATOM     93 1HG2 VAL A  13       2.182   0.874  -3.344  1.00  0.62           H  
ATOM     94 2HG2 VAL A  13       3.039  -0.641  -3.655  1.00  0.62           H  
ATOM     95 3HG2 VAL A  13       3.754   0.601  -2.623  1.00  0.62           H  
ATOM     96  N   LEU A  14       6.320   2.177  -6.123  1.00  0.61           N  
ATOM     97  CA  LEU A  14       6.972   2.704  -7.312  1.00  0.61           C  
ATOM     98  C   LEU A  14       8.206   1.878  -7.674  1.00  0.61           C  
ATOM     99  O   LEU A  14       8.422   1.566  -8.847  1.00  0.61           O  
ATOM    100  CB  LEU A  14       7.347   4.172  -7.087  1.00  0.61           C  
ATOM    101  CG  LEU A  14       6.133   5.153  -7.015  1.00  0.61           C  
ATOM    102  CD1 LEU A  14       6.575   6.554  -6.585  1.00  0.61           C  
ATOM    103  CD2 LEU A  14       5.476   5.204  -8.373  1.00  0.61           C  
ATOM    104  H   LEU A  14       6.211   2.770  -5.298  1.00  0.61           H  
ATOM    105  HA  LEU A  14       6.267   2.648  -8.139  1.00  0.61           H  
ATOM    106 1HB  LEU A  14       7.891   4.247  -6.144  1.00  0.61           H  
ATOM    107 2HB  LEU A  14       8.006   4.503  -7.893  1.00  0.61           H  
ATOM    108  HG  LEU A  14       5.433   4.797  -6.287  1.00  0.61           H  
ATOM    109 1HD1 LEU A  14       5.702   7.212  -6.540  1.00  0.61           H  
ATOM    110 2HD1 LEU A  14       7.040   6.502  -5.602  1.00  0.61           H  
ATOM    111 3HD1 LEU A  14       7.291   6.952  -7.307  1.00  0.61           H  
ATOM    112 1HD2 LEU A  14       4.620   5.880  -8.338  1.00  0.61           H  
ATOM    113 2HD2 LEU A  14       6.187   5.559  -9.098  1.00  0.61           H  
ATOM    114 3HD2 LEU A  14       5.144   4.210  -8.652  1.00  0.61           H  
ATOM    115  N   ILE A  15       8.976   1.454  -6.669  1.00  0.61           N  
ATOM    116  CA  ILE A  15      10.154   0.631  -6.919  1.00  0.61           C  
ATOM    117  C   ILE A  15       9.761  -0.714  -7.523  1.00  0.61           C  
ATOM    118  O   ILE A  15      10.366  -1.173  -8.499  1.00  0.61           O  
ATOM    119  CB  ILE A  15      10.953   0.407  -5.624  1.00  0.61           C  
ATOM    120  CG1 ILE A  15      11.572   1.736  -5.168  1.00  0.61           C  
ATOM    121  CG2 ILE A  15      12.015  -0.659  -5.843  1.00  0.61           C  
ATOM    122  CD1 ILE A  15      12.124   1.705  -3.760  1.00  0.61           C  
ATOM    123  H   ILE A  15       8.758   1.740  -5.712  1.00  0.61           H  
ATOM    124  HA  ILE A  15      10.792   1.153  -7.631  1.00  0.61           H  
ATOM    125  HB  ILE A  15      10.275   0.080  -4.839  1.00  0.61           H  
ATOM    126 1HG1 ILE A  15      12.379   1.996  -5.851  1.00  0.61           H  
ATOM    127 2HG1 ILE A  15      10.814   2.513  -5.225  1.00  0.61           H  
ATOM    128 1HG2 ILE A  15      12.565  -0.817  -4.917  1.00  0.61           H  
ATOM    129 2HG2 ILE A  15      11.538  -1.592  -6.144  1.00  0.61           H  
ATOM    130 3HG2 ILE A  15      12.701  -0.332  -6.624  1.00  0.61           H  
ATOM    131 1HD1 ILE A  15      12.542   2.681  -3.513  1.00  0.61           H  
ATOM    132 2HD1 ILE A  15      11.319   1.470  -3.065  1.00  0.61           H  
ATOM    133 3HD1 ILE A  15      12.901   0.948  -3.689  1.00  0.61           H  
ATOM    134  N   LEU A  16       8.742  -1.346  -6.948  1.00  0.61           N  
ATOM    135  CA  LEU A  16       8.279  -2.627  -7.444  1.00  0.61           C  
ATOM    136  C   LEU A  16       7.722  -2.496  -8.858  1.00  0.61           C  
ATOM    137  O   LEU A  16       7.948  -3.367  -9.699  1.00  0.61           O  
ATOM    138  CB  LEU A  16       7.220  -3.190  -6.506  1.00  0.61           C  
ATOM    139  CG  LEU A  16       7.734  -3.609  -5.118  1.00  0.61           C  
ATOM    140  CD1 LEU A  16       6.552  -3.951  -4.226  1.00  0.61           C  
ATOM    141  CD2 LEU A  16       8.675  -4.780  -5.268  1.00  0.61           C  
ATOM    142  H   LEU A  16       8.285  -0.927  -6.139  1.00  0.61           H  
ATOM    143  HA  LEU A  16       9.124  -3.312  -7.467  1.00  0.61           H  
ATOM    144 1HB  LEU A  16       6.446  -2.433  -6.363  1.00  0.61           H  
ATOM    145 2HB  LEU A  16       6.780  -4.059  -6.978  1.00  0.61           H  
ATOM    146  HG  LEU A  16       8.270  -2.784  -4.665  1.00  0.61           H  
ATOM    147 1HD1 LEU A  16       6.907  -4.235  -3.237  1.00  0.61           H  
ATOM    148 2HD1 LEU A  16       5.909  -3.074  -4.145  1.00  0.61           H  
ATOM    149 3HD1 LEU A  16       5.995  -4.775  -4.649  1.00  0.61           H  
ATOM    150 1HD2 LEU A  16       9.048  -5.074  -4.288  1.00  0.61           H  
ATOM    151 2HD2 LEU A  16       8.146  -5.618  -5.723  1.00  0.61           H  
ATOM    152 3HD2 LEU A  16       9.513  -4.490  -5.904  1.00  0.61           H  
ATOM    153  N   LEU A  17       7.027  -1.392  -9.152  1.00  0.61           N  
ATOM    154  CA  LEU A  17       6.521  -1.207 -10.501  1.00  0.61           C  
ATOM    155  C   LEU A  17       7.705  -1.087 -11.473  1.00  0.61           C  
ATOM    156  O   LEU A  17       7.711  -1.713 -12.529  1.00  0.61           O  
ATOM    157  CB  LEU A  17       5.632   0.051 -10.588  1.00  0.61           C  
ATOM    158  CG  LEU A  17       4.235   0.023  -9.851  1.00  0.61           C  
ATOM    159  CD1 LEU A  17       3.595   1.416  -9.912  1.00  0.61           C  
ATOM    160  CD2 LEU A  17       3.350  -0.983 -10.488  1.00  0.61           C  
ATOM    161  H   LEU A  17       6.833  -0.696  -8.433  1.00  0.61           H  
ATOM    162  HA  LEU A  17       5.929  -2.078 -10.776  1.00  0.61           H  
ATOM    163 1HB  LEU A  17       6.195   0.887 -10.174  1.00  0.61           H  
ATOM    164 2HB  LEU A  17       5.443   0.262 -11.638  1.00  0.61           H  
ATOM    165  HG  LEU A  17       4.374  -0.243  -8.818  1.00  0.61           H  
ATOM    166 1HD1 LEU A  17       2.635   1.403  -9.398  1.00  0.61           H  
ATOM    167 2HD1 LEU A  17       4.249   2.133  -9.432  1.00  0.61           H  
ATOM    168 3HD1 LEU A  17       3.448   1.700 -10.951  1.00  0.61           H  
ATOM    169 1HD2 LEU A  17       2.390  -1.006  -9.976  1.00  0.61           H  
ATOM    170 2HD2 LEU A  17       3.200  -0.718 -11.536  1.00  0.61           H  
ATOM    171 3HD2 LEU A  17       3.829  -1.955 -10.415  1.00  0.61           H  
ATOM    172  N   GLN A  18       8.764  -0.369 -11.076  1.00  0.62           N  
ATOM    173  CA  GLN A  18       9.949  -0.221 -11.928  1.00  0.62           C  
ATOM    174  C   GLN A  18      10.634  -1.550 -12.171  1.00  0.62           C  
ATOM    175  O   GLN A  18      11.061  -1.842 -13.287  1.00  0.62           O  
ATOM    176  CB  GLN A  18      10.918   0.780 -11.306  1.00  0.62           C  
ATOM    177  CG  GLN A  18      10.403   2.159 -11.369  1.00  0.62           C  
ATOM    178  CD  GLN A  18      11.185   3.146 -10.577  1.00  0.62           C  
ATOM    179  OE1 GLN A  18      12.421   3.158 -10.494  1.00  0.62           O  
ATOM    180  NE2 GLN A  18      10.414   4.012  -9.978  1.00  0.62           N  
ATOM    181  H   GLN A  18       8.729   0.130 -10.186  1.00  0.62           H  
ATOM    182  HA  GLN A  18       9.646   0.158 -12.893  1.00  0.62           H  
ATOM    183 1HB  GLN A  18      11.088   0.529 -10.262  1.00  0.62           H  
ATOM    184 2HB  GLN A  18      11.875   0.740 -11.822  1.00  0.62           H  
ATOM    185 1HG  GLN A  18      10.435   2.479 -12.409  1.00  0.62           H  
ATOM    186 2HG  GLN A  18       9.377   2.171 -11.020  1.00  0.62           H  
ATOM    187 1HE2 GLN A  18      10.768   4.795  -9.431  1.00  0.62           H  
ATOM    188 2HE2 GLN A  18       9.424   3.935 -10.112  1.00  0.62           H  
ATOM    189  N   GLY A  19      10.672  -2.399 -11.153  1.00  0.64           N  
ATOM    190  CA  GLY A  19      11.287  -3.713 -11.274  1.00  0.64           C  
ATOM    191  C   GLY A  19      10.577  -4.608 -12.299  1.00  0.64           C  
ATOM    192  O   GLY A  19      11.134  -5.613 -12.750  1.00  0.64           O  
ATOM    193  H   GLY A  19      10.307  -2.102 -10.247  1.00  0.64           H  
ATOM    194 1HA  GLY A  19      12.333  -3.596 -11.552  1.00  0.64           H  
ATOM    195 2HA  GLY A  19      11.269  -4.198 -10.299  1.00  0.64           H  
ATOM    196  N   ALA A  20       9.327  -4.275 -12.626  1.00  0.66           N  
ATOM    197  CA  ALA A  20       8.531  -5.030 -13.571  1.00  0.66           C  
ATOM    198  C   ALA A  20       8.717  -4.551 -15.018  1.00  0.66           C  
ATOM    199  O   ALA A  20       8.257  -5.212 -15.951  1.00  0.66           O  
ATOM    200  CB  ALA A  20       7.059  -4.919 -13.173  1.00  0.66           C  
ATOM    201  H   ALA A  20       8.906  -3.429 -12.244  1.00  0.66           H  
ATOM    202  HA  ALA A  20       8.843  -6.069 -13.517  1.00  0.66           H  
ATOM    203 1HB  ALA A  20       6.446  -5.516 -13.849  1.00  0.66           H  
ATOM    204 2HB  ALA A  20       6.928  -5.285 -12.153  1.00  0.66           H  
ATOM    205 3HB  ALA A  20       6.743  -3.882 -13.222  1.00  0.66           H  
ATOM    206  N   GLU A  21       9.344  -3.386 -15.210  1.00  0.68           N  
ATOM    207  CA  GLU A  21       9.393  -2.753 -16.530  1.00  0.68           C  
ATOM    208  C   GLU A  21      10.124  -3.609 -17.596  1.00  0.68           C  
ATOM    209  O   GLU A  21      11.223  -4.102 -17.342  1.00  0.68           O  
ATOM    210  CB  GLU A  21      10.048  -1.363 -16.396  1.00  0.68           C  
ATOM    211  CG  GLU A  21      10.061  -0.495 -17.659  1.00  0.68           C  
ATOM    212  CD  GLU A  21      10.634   0.894 -17.429  1.00  0.68           C  
ATOM    213  OE1 GLU A  21      11.088   1.163 -16.344  1.00  0.68           O  
ATOM    214  OE2 GLU A  21      10.587   1.693 -18.338  1.00  0.68           O  
ATOM    215  H   GLU A  21       9.785  -2.907 -14.423  1.00  0.68           H  
ATOM    216  HA  GLU A  21       8.362  -2.588 -16.810  1.00  0.68           H  
ATOM    217 1HB  GLU A  21       9.537  -0.804 -15.608  1.00  0.68           H  
ATOM    218 2HB  GLU A  21      11.082  -1.488 -16.075  1.00  0.68           H  
ATOM    219 1HG  GLU A  21      10.652  -0.998 -18.425  1.00  0.68           H  
ATOM    220 2HG  GLU A  21       9.054  -0.389 -18.031  1.00  0.68           H  
ATOM    221  N   PRO A  22       9.529  -3.814 -18.796  1.00  0.72           N  
ATOM    222  CA  PRO A  22      10.079  -4.568 -19.914  1.00  0.72           C  
ATOM    223  C   PRO A  22      11.219  -3.819 -20.620  1.00  0.72           C  
ATOM    224  O   PRO A  22      11.323  -2.601 -20.492  1.00  0.72           O  
ATOM    225  CB  PRO A  22       8.855  -4.733 -20.826  1.00  0.72           C  
ATOM    226  CG  PRO A  22       7.997  -3.558 -20.541  1.00  0.72           C  
ATOM    227  CD  PRO A  22       8.173  -3.293 -19.062  1.00  0.72           C  
ATOM    228  HA  PRO A  22      10.411  -5.536 -19.520  1.00  0.72           H  
ATOM    229 1HB  PRO A  22       9.162  -4.772 -21.889  1.00  0.72           H  
ATOM    230 2HB  PRO A  22       8.345  -5.679 -20.598  1.00  0.72           H  
ATOM    231 1HG  PRO A  22       8.311  -2.711 -21.173  1.00  0.72           H  
ATOM    232 2HG  PRO A  22       6.959  -3.794 -20.820  1.00  0.72           H  
ATOM    233 1HD  PRO A  22       8.110  -2.219 -18.917  1.00  0.72           H  
ATOM    234 2HD  PRO A  22       7.426  -3.853 -18.477  1.00  0.72           H  
ATOM    235  N   PRO A  23      12.071  -4.524 -21.385  1.00  0.76           N  
ATOM    236  CA  PRO A  23      13.137  -3.992 -22.219  1.00  0.76           C  
ATOM    237  C   PRO A  23      12.592  -3.252 -23.438  1.00  0.76           C  
ATOM    238  O   PRO A  23      11.467  -3.492 -23.868  1.00  0.76           O  
ATOM    239  CB  PRO A  23      13.916  -5.253 -22.606  1.00  0.76           C  
ATOM    240  CG  PRO A  23      12.905  -6.362 -22.540  1.00  0.76           C  
ATOM    241  CD  PRO A  23      11.986  -5.993 -21.401  1.00  0.76           C  
ATOM    242  HA  PRO A  23      13.762  -3.320 -21.611  1.00  0.76           H  
ATOM    243 1HB  PRO A  23      14.343  -5.134 -23.612  1.00  0.76           H  
ATOM    244 2HB  PRO A  23      14.759  -5.401 -21.915  1.00  0.76           H  
ATOM    245 1HG  PRO A  23      12.367  -6.442 -23.490  1.00  0.76           H  
ATOM    246 2HG  PRO A  23      13.413  -7.329 -22.388  1.00  0.76           H  
ATOM    247 1HD  PRO A  23      10.984  -6.336 -21.644  1.00  0.76           H  
ATOM    248 2HD  PRO A  23      12.361  -6.416 -20.456  1.00  0.76           H  
ATOM    249  N   ILE A  24      13.411  -2.367 -24.005  1.00  0.81           N  
ATOM    250  CA  ILE A  24      13.056  -1.586 -25.199  1.00  0.81           C  
ATOM    251  C   ILE A  24      12.763  -2.404 -26.475  1.00  0.81           C  
ATOM    252  O   ILE A  24      11.994  -1.957 -27.325  1.00  0.81           O  
ATOM    253  CB  ILE A  24      14.164  -0.555 -25.490  1.00  0.81           C  
ATOM    254  CG1 ILE A  24      13.655   0.472 -26.507  1.00  0.81           C  
ATOM    255  CG2 ILE A  24      15.441  -1.231 -26.017  1.00  0.81           C  
ATOM    256  CD1 ILE A  24      12.537   1.337 -26.009  1.00  0.81           C  
ATOM    257  H   ILE A  24      14.319  -2.214 -23.588  1.00  0.81           H  
ATOM    258  HA  ILE A  24      12.151  -1.031 -24.960  1.00  0.81           H  
ATOM    259  HB  ILE A  24      14.401  -0.022 -24.571  1.00  0.81           H  
ATOM    260 1HG1 ILE A  24      14.484   1.110 -26.808  1.00  0.81           H  
ATOM    261 2HG1 ILE A  24      13.291  -0.068 -27.380  1.00  0.81           H  
ATOM    262 1HG2 ILE A  24      16.201  -0.470 -26.197  1.00  0.81           H  
ATOM    263 2HG2 ILE A  24      15.811  -1.942 -25.284  1.00  0.81           H  
ATOM    264 3HG2 ILE A  24      15.239  -1.748 -26.954  1.00  0.81           H  
ATOM    265 1HD1 ILE A  24      12.234   2.024 -26.800  1.00  0.81           H  
ATOM    266 2HD1 ILE A  24      11.702   0.710 -25.727  1.00  0.81           H  
ATOM    267 3HD1 ILE A  24      12.874   1.907 -25.143  1.00  0.81           H  
ATOM    268  N   LEU A  25      13.388  -3.580 -26.592  1.00  0.90           N  
ATOM    269  CA  LEU A  25      13.263  -4.513 -27.722  1.00  0.90           C  
ATOM    270  C   LEU A  25      13.647  -3.946 -29.105  1.00  0.90           C  
ATOM    271  O   LEU A  25      13.503  -2.756 -29.402  1.00  0.90           O  
ATOM    272  CB  LEU A  25      11.836  -5.089 -27.747  1.00  0.90           C  
ATOM    273  CG  LEU A  25      11.495  -5.945 -26.487  1.00  0.90           C  
ATOM    274  CD1 LEU A  25      10.051  -6.367 -26.506  1.00  0.90           C  
ATOM    275  CD2 LEU A  25      12.398  -7.149 -26.449  1.00  0.90           C  
ATOM    276  H   LEU A  25      13.990  -3.847 -25.829  1.00  0.90           H  
ATOM    277  HA  LEU A  25      13.937  -5.346 -27.524  1.00  0.90           H  
ATOM    278 1HB  LEU A  25      11.113  -4.277 -27.817  1.00  0.90           H  
ATOM    279 2HB  LEU A  25      11.729  -5.725 -28.627  1.00  0.90           H  
ATOM    280  HG  LEU A  25      11.652  -5.349 -25.595  1.00  0.90           H  
ATOM    281 1HD1 LEU A  25       9.826  -6.951 -25.614  1.00  0.90           H  
ATOM    282 2HD1 LEU A  25       9.420  -5.485 -26.524  1.00  0.90           H  
ATOM    283 3HD1 LEU A  25       9.856  -6.960 -27.383  1.00  0.90           H  
ATOM    284 1HD2 LEU A  25      12.174  -7.739 -25.565  1.00  0.90           H  
ATOM    285 2HD2 LEU A  25      12.237  -7.754 -27.341  1.00  0.90           H  
ATOM    286 3HD2 LEU A  25      13.435  -6.823 -26.411  1.00  0.90           H  
ATOM    287  N   CYS A  26      14.194  -4.821 -29.956  1.00  1.02           N  
ATOM    288  CA  CYS A  26      14.619  -4.430 -31.307  1.00  1.02           C  
ATOM    289  C   CYS A  26      14.050  -5.296 -32.437  1.00  1.02           C  
ATOM    290  O   CYS A  26      13.711  -6.466 -32.240  1.00  1.02           O  
ATOM    291  CB  CYS A  26      16.143  -4.439 -31.408  1.00  1.02           C  
ATOM    292  SG  CYS A  26      16.966  -3.230 -30.344  1.00  1.02           S  
ATOM    293  H   CYS A  26      14.306  -5.781 -29.669  1.00  1.02           H  
ATOM    294  HA  CYS A  26      14.287  -3.408 -31.479  1.00  1.02           H  
ATOM    295 1HB  CYS A  26      16.509  -5.422 -31.135  1.00  1.02           H  
ATOM    296 2HB  CYS A  26      16.451  -4.246 -32.443  1.00  1.02           H  
ATOM    297  HG  CYS A  26      17.164  -2.304 -31.337  1.00  1.02           H  
ATOM    298  N   SER A  27      13.995  -4.688 -33.623  1.00  1.20           N  
ATOM    299  CA  SER A  27      13.596  -5.290 -34.892  1.00  1.20           C  
ATOM    300  C   SER A  27      14.723  -6.078 -35.546  1.00  1.20           C  
ATOM    301  O   SER A  27      15.872  -6.020 -35.097  1.00  1.20           O  
ATOM    302  CB  SER A  27      13.104  -4.203 -35.829  1.00  1.20           C  
ATOM    303  OG  SER A  27      14.135  -3.312 -36.145  1.00  1.20           O  
ATOM    304  H   SER A  27      14.279  -3.721 -33.651  1.00  1.20           H  
ATOM    305  HA  SER A  27      12.784  -5.982 -34.705  1.00  1.20           H  
ATOM    306 1HB  SER A  27      12.742  -4.651 -36.743  1.00  1.20           H  
ATOM    307 2HB  SER A  27      12.271  -3.665 -35.372  1.00  1.20           H  
ATOM    308  HG  SER A  27      13.765  -2.675 -36.771  1.00  1.20           H  
ATOM    309  N   ARG A  28      14.385  -6.827 -36.599  1.00  1.44           N  
ATOM    310  CA  ARG A  28      15.366  -7.589 -37.375  1.00  1.44           C  
ATOM    311  C   ARG A  28      15.267  -7.300 -38.874  1.00  1.44           C  
ATOM    312  O   ARG A  28      15.727  -8.085 -39.705  1.00  1.44           O  
ATOM    313  CB  ARG A  28      15.195  -9.081 -37.137  1.00  1.44           C  
ATOM    314  CG  ARG A  28      15.510  -9.549 -35.724  1.00  1.44           C  
ATOM    315  CD  ARG A  28      16.964  -9.395 -35.438  1.00  1.44           C  
ATOM    316  NE  ARG A  28      17.328  -9.881 -34.127  1.00  1.44           N  
ATOM    317  CZ  ARG A  28      17.331  -9.149 -32.996  1.00  1.44           C  
ATOM    318  NH1 ARG A  28      16.982  -7.876 -33.001  1.00  1.44           N  
ATOM    319  NH2 ARG A  28      17.696  -9.719 -31.857  1.00  1.44           N  
ATOM    320  H   ARG A  28      13.417  -6.858 -36.883  1.00  1.44           H  
ATOM    321  HA  ARG A  28      16.363  -7.302 -37.041  1.00  1.44           H  
ATOM    322 1HB  ARG A  28      14.168  -9.369 -37.359  1.00  1.44           H  
ATOM    323 2HB  ARG A  28      15.842  -9.632 -37.817  1.00  1.44           H  
ATOM    324 1HG  ARG A  28      14.950  -8.958 -34.998  1.00  1.44           H  
ATOM    325 2HG  ARG A  28      15.245 -10.601 -35.617  1.00  1.44           H  
ATOM    326 1HD  ARG A  28      17.540  -9.947 -36.179  1.00  1.44           H  
ATOM    327 2HD  ARG A  28      17.227  -8.338 -35.491  1.00  1.44           H  
ATOM    328  HE  ARG A  28      17.608 -10.849 -34.054  1.00  1.44           H  
ATOM    329 1HH1 ARG A  28      16.689  -7.394 -33.868  1.00  1.44           H  
ATOM    330 2HH1 ARG A  28      16.999  -7.362 -32.139  1.00  1.44           H  
ATOM    331 1HH2 ARG A  28      17.969 -10.692 -31.843  1.00  1.44           H  
ATOM    332 2HH2 ARG A  28      17.703  -9.180 -31.005  1.00  1.44           H  
ATOM    333  N   GLN A  29      14.626  -6.191 -39.216  1.00  1.73           N  
ATOM    334  CA  GLN A  29      14.420  -5.792 -40.607  1.00  1.73           C  
ATOM    335  C   GLN A  29      15.543  -4.943 -41.187  1.00  1.73           C  
ATOM    336  O   GLN A  29      16.006  -3.988 -40.560  1.00  1.73           O  
ATOM    337  CB  GLN A  29      13.094  -5.042 -40.741  1.00  1.73           C  
ATOM    338  CG  GLN A  29      12.751  -4.590 -42.160  1.00  1.73           C  
ATOM    339  CD  GLN A  29      11.365  -3.989 -42.257  1.00  1.73           C  
ATOM    340  OE1 GLN A  29      10.388  -4.626 -41.881  1.00  1.73           O  
ATOM    341  NE2 GLN A  29      11.266  -2.766 -42.754  1.00  1.73           N  
ATOM    342  H   GLN A  29      14.290  -5.590 -38.480  1.00  1.73           H  
ATOM    343  HA  GLN A  29      14.356  -6.697 -41.209  1.00  1.73           H  
ATOM    344 1HB  GLN A  29      12.290  -5.686 -40.394  1.00  1.73           H  
ATOM    345 2HB  GLN A  29      13.111  -4.158 -40.102  1.00  1.73           H  
ATOM    346 1HG  GLN A  29      13.463  -3.828 -42.468  1.00  1.73           H  
ATOM    347 2HG  GLN A  29      12.807  -5.443 -42.835  1.00  1.73           H  
ATOM    348 1HE2 GLN A  29      10.371  -2.330 -42.838  1.00  1.73           H  
ATOM    349 2HE2 GLN A  29      12.085  -2.275 -43.054  1.00  1.73           H  
ATOM    350  N   LYS A  30      15.960  -5.264 -42.407  1.00  2.03           N  
ATOM    351  CA  LYS A  30      16.945  -4.439 -43.088  1.00  2.03           C  
ATOM    352  C   LYS A  30      16.187  -3.240 -43.634  1.00  2.03           C  
ATOM    353  O   LYS A  30      15.260  -3.394 -44.428  1.00  2.03           O  
ATOM    354  CB  LYS A  30      17.634  -5.216 -44.207  1.00  2.03           C  
ATOM    355  CG  LYS A  30      18.495  -6.379 -43.728  1.00  2.03           C  
ATOM    356  CD  LYS A  30      19.157  -7.103 -44.895  1.00  2.03           C  
ATOM    357  CE  LYS A  30      20.002  -8.275 -44.411  1.00  2.03           C  
ATOM    358  NZ  LYS A  30      20.625  -9.012 -45.541  1.00  2.03           N  
ATOM    359  H   LYS A  30      15.579  -6.080 -42.866  1.00  2.03           H  
ATOM    360  HA  LYS A  30      17.689  -4.089 -42.370  1.00  2.03           H  
ATOM    361 1HB  LYS A  30      16.884  -5.607 -44.895  1.00  2.03           H  
ATOM    362 2HB  LYS A  30      18.275  -4.540 -44.775  1.00  2.03           H  
ATOM    363 1HG  LYS A  30      19.270  -6.003 -43.059  1.00  2.03           H  
ATOM    364 2HG  LYS A  30      17.876  -7.086 -43.174  1.00  2.03           H  
ATOM    365 1HD  LYS A  30      18.389  -7.476 -45.575  1.00  2.03           H  
ATOM    366 2HD  LYS A  30      19.796  -6.409 -45.441  1.00  2.03           H  
ATOM    367 1HE  LYS A  30      20.786  -7.901 -43.756  1.00  2.03           H  
ATOM    368 2HE  LYS A  30      19.368  -8.962 -43.848  1.00  2.03           H  
ATOM    369 1HZ  LYS A  30      21.174  -9.780 -45.181  1.00  2.03           H  
ATOM    370 2HZ  LYS A  30      19.902  -9.372 -46.148  1.00  2.03           H  
ATOM    371 3HZ  LYS A  30      21.222  -8.387 -46.063  1.00  2.03           H  
ATOM    372  N   LEU A  31      16.599  -2.040 -43.256  1.00  2.25           N  
ATOM    373  CA  LEU A  31      15.814  -0.863 -43.607  1.00  2.25           C  
ATOM    374  C   LEU A  31      16.084  -0.322 -45.005  1.00  2.25           C  
ATOM    375  O   LEU A  31      15.462   0.646 -45.436  1.00  2.25           O  
ATOM    376  CB  LEU A  31      16.035   0.211 -42.547  1.00  2.25           C  
ATOM    377  CG  LEU A  31      15.558  -0.209 -41.130  1.00  2.25           C  
ATOM    378  CD1 LEU A  31      15.884   0.895 -40.137  1.00  2.25           C  
ATOM    379  CD2 LEU A  31      14.063  -0.532 -41.160  1.00  2.25           C  
ATOM    380  H   LEU A  31      17.400  -1.954 -42.647  1.00  2.25           H  
ATOM    381  HA  LEU A  31      14.764  -1.145 -43.567  1.00  2.25           H  
ATOM    382 1HB  LEU A  31      17.096   0.444 -42.495  1.00  2.25           H  
ATOM    383 2HB  LEU A  31      15.493   1.111 -42.838  1.00  2.25           H  
ATOM    384  HG  LEU A  31      16.102  -1.105 -40.818  1.00  2.25           H  
ATOM    385 1HD1 LEU A  31      15.567   0.589 -39.135  1.00  2.25           H  
ATOM    386 2HD1 LEU A  31      16.958   1.078 -40.135  1.00  2.25           H  
ATOM    387 3HD1 LEU A  31      15.361   1.807 -40.419  1.00  2.25           H  
ATOM    388 1HD2 LEU A  31      13.739  -0.841 -40.165  1.00  2.25           H  
ATOM    389 2HD2 LEU A  31      13.505   0.353 -41.465  1.00  2.25           H  
ATOM    390 3HD2 LEU A  31      13.884  -1.339 -41.867  1.00  2.25           H  
ATOM    391  N   SER A  32      17.017  -0.951 -45.715  1.00  2.31           N  
ATOM    392  CA  SER A  32      17.298  -0.576 -47.093  1.00  2.31           C  
ATOM    393  C   SER A  32      16.299  -1.266 -48.040  1.00  2.31           C  
ATOM    394  O   SER A  32      16.235  -0.956 -49.231  1.00  2.31           O  
ATOM    395  CB  SER A  32      18.723  -0.940 -47.465  1.00  2.31           C  
ATOM    396  OG  SER A  32      18.901  -2.329 -47.490  1.00  2.31           O  
ATOM    397  H   SER A  32      17.512  -1.723 -45.295  1.00  2.31           H  
ATOM    398  HA  SER A  32      17.173   0.504 -47.193  1.00  2.31           H  
ATOM    399 1HB  SER A  32      18.955  -0.525 -48.445  1.00  2.31           H  
ATOM    400 2HB  SER A  32      19.412  -0.494 -46.751  1.00  2.31           H  
ATOM    401  HG  SER A  32      18.241  -2.664 -48.103  1.00  2.31           H  
ATOM    402  N   ARG A  33      15.556  -2.240 -47.509  1.00  2.22           N  
ATOM    403  CA  ARG A  33      14.588  -3.019 -48.265  1.00  2.22           C  
ATOM    404  C   ARG A  33      13.235  -2.287 -48.263  1.00  2.22           C  
ATOM    405  O   ARG A  33      12.882  -1.699 -47.243  1.00  2.22           O  
ATOM    406  CB  ARG A  33      14.449  -4.391 -47.626  1.00  2.22           C  
ATOM    407  CG  ARG A  33      13.584  -5.391 -48.344  1.00  2.22           C  
ATOM    408  CD  ARG A  33      13.597  -6.686 -47.633  1.00  2.22           C  
ATOM    409  NE  ARG A  33      12.851  -7.711 -48.336  1.00  2.22           N  
ATOM    410  CZ  ARG A  33      11.530  -7.904 -48.199  1.00  2.22           C  
ATOM    411  NH1 ARG A  33      10.847  -7.111 -47.413  1.00  2.22           N  
ATOM    412  NH2 ARG A  33      10.928  -8.884 -48.856  1.00  2.22           N  
ATOM    413  H   ARG A  33      15.636  -2.453 -46.513  1.00  2.22           H  
ATOM    414  HA  ARG A  33      14.969  -3.147 -49.270  1.00  2.22           H  
ATOM    415 1HB  ARG A  33      15.437  -4.834 -47.508  1.00  2.22           H  
ATOM    416 2HB  ARG A  33      14.033  -4.272 -46.623  1.00  2.22           H  
ATOM    417 1HG  ARG A  33      12.554  -5.026 -48.381  1.00  2.22           H  
ATOM    418 2HG  ARG A  33      13.957  -5.549 -49.353  1.00  2.22           H  
ATOM    419 1HD  ARG A  33      14.626  -7.026 -47.522  1.00  2.22           H  
ATOM    420 2HD  ARG A  33      13.150  -6.553 -46.647  1.00  2.22           H  
ATOM    421  HE  ARG A  33      13.360  -8.334 -48.948  1.00  2.22           H  
ATOM    422 1HH1 ARG A  33      11.315  -6.357 -46.928  1.00  2.22           H  
ATOM    423 2HH1 ARG A  33       9.849  -7.239 -47.299  1.00  2.22           H  
ATOM    424 1HH2 ARG A  33      11.464  -9.490 -49.462  1.00  2.22           H  
ATOM    425 2HH2 ARG A  33       9.935  -9.025 -48.751  1.00  2.22           H  
ATOM    426  N   PRO A  34      12.461  -2.260 -49.368  1.00  2.02           N  
ATOM    427  CA  PRO A  34      11.121  -1.693 -49.396  1.00  2.02           C  
ATOM    428  C   PRO A  34      10.314  -2.315 -48.265  1.00  2.02           C  
ATOM    429  O   PRO A  34      10.366  -3.525 -48.057  1.00  2.02           O  
ATOM    430  CB  PRO A  34      10.625  -2.105 -50.784  1.00  2.02           C  
ATOM    431  CG  PRO A  34      11.893  -2.172 -51.619  1.00  2.02           C  
ATOM    432  CD  PRO A  34      12.951  -2.733 -50.679  1.00  2.02           C  
ATOM    433  HA  PRO A  34      11.181  -0.601 -49.287  1.00  2.02           H  
ATOM    434 1HB  PRO A  34      10.097  -3.069 -50.725  1.00  2.02           H  
ATOM    435 2HB  PRO A  34       9.903  -1.365 -51.157  1.00  2.02           H  
ATOM    436 1HG  PRO A  34      11.731  -2.806 -52.505  1.00  2.02           H  
ATOM    437 2HG  PRO A  34      12.152  -1.169 -51.990  1.00  2.02           H  
ATOM    438 1HD  PRO A  34      12.979  -3.825 -50.732  1.00  2.02           H  
ATOM    439 2HD  PRO A  34      13.915  -2.265 -50.935  1.00  2.02           H  
ATOM    440  N   TYR A  35       9.549  -1.484 -47.568  1.00  1.78           N  
ATOM    441  CA  TYR A  35       8.811  -1.921 -46.387  1.00  1.78           C  
ATOM    442  C   TYR A  35       7.372  -2.429 -46.535  1.00  1.78           C  
ATOM    443  O   TYR A  35       6.903  -3.033 -45.580  1.00  1.78           O  
ATOM    444  CB  TYR A  35       8.833  -0.762 -45.401  1.00  1.78           C  
ATOM    445  CG  TYR A  35       8.279   0.515 -46.009  1.00  1.78           C  
ATOM    446  CD1 TYR A  35       6.930   0.762 -46.011  1.00  1.78           C  
ATOM    447  CD2 TYR A  35       9.146   1.428 -46.586  1.00  1.78           C  
ATOM    448  CE1 TYR A  35       6.432   1.912 -46.576  1.00  1.78           C  
ATOM    449  CE2 TYR A  35       8.652   2.581 -47.159  1.00  1.78           C  
ATOM    450  CZ  TYR A  35       7.294   2.822 -47.156  1.00  1.78           C  
ATOM    451  OH  TYR A  35       6.790   3.968 -47.736  1.00  1.78           O  
ATOM    452  H   TYR A  35       9.534  -0.507 -47.819  1.00  1.78           H  
ATOM    453  HA  TYR A  35       9.383  -2.739 -45.948  1.00  1.78           H  
ATOM    454 1HB  TYR A  35       8.251  -1.020 -44.529  1.00  1.78           H  
ATOM    455 2HB  TYR A  35       9.856  -0.573 -45.075  1.00  1.78           H  
ATOM    456  HD1 TYR A  35       6.262   0.039 -45.569  1.00  1.78           H  
ATOM    457  HD2 TYR A  35      10.221   1.237 -46.592  1.00  1.78           H  
ATOM    458  HE1 TYR A  35       5.368   2.100 -46.573  1.00  1.78           H  
ATOM    459  HE2 TYR A  35       9.334   3.301 -47.616  1.00  1.78           H  
ATOM    460  HH  TYR A  35       5.840   4.012 -47.582  1.00  1.78           H  
ATOM    461  N   THR A  36       6.736  -2.206 -47.707  1.00  1.56           N  
ATOM    462  CA  THR A  36       5.343  -2.558 -48.135  1.00  1.56           C  
ATOM    463  C   THR A  36       4.296  -2.991 -47.058  1.00  1.56           C  
ATOM    464  O   THR A  36       4.533  -2.985 -45.864  1.00  1.56           O  
ATOM    465  CB  THR A  36       5.404  -3.643 -49.241  1.00  1.56           C  
ATOM    466  OG1 THR A  36       4.089  -3.838 -49.812  1.00  1.56           O  
ATOM    467  CG2 THR A  36       5.903  -4.963 -48.665  1.00  1.56           C  
ATOM    468  H   THR A  36       7.289  -1.713 -48.394  1.00  1.56           H  
ATOM    469  HA  THR A  36       4.934  -1.663 -48.604  1.00  1.56           H  
ATOM    470  HB  THR A  36       6.084  -3.314 -50.027  1.00  1.56           H  
ATOM    471  HG1 THR A  36       4.167  -4.377 -50.611  1.00  1.56           H  
ATOM    472 1HG2 THR A  36       5.943  -5.713 -49.454  1.00  1.56           H  
ATOM    473 2HG2 THR A  36       6.898  -4.825 -48.246  1.00  1.56           H  
ATOM    474 3HG2 THR A  36       5.228  -5.283 -47.898  1.00  1.56           H  
ATOM    475  N   GLU A  37       3.093  -3.364 -47.483  1.00  1.39           N  
ATOM    476  CA  GLU A  37       2.098  -3.760 -46.479  1.00  1.39           C  
ATOM    477  C   GLU A  37       2.487  -5.037 -45.758  1.00  1.39           C  
ATOM    478  O   GLU A  37       2.389  -5.149 -44.536  1.00  1.39           O  
ATOM    479  CB  GLU A  37       0.700  -4.019 -47.057  1.00  1.39           C  
ATOM    480  CG  GLU A  37      -0.319  -4.365 -45.920  1.00  1.39           C  
ATOM    481  CD  GLU A  37      -1.778  -4.522 -46.323  1.00  1.39           C  
ATOM    482  OE1 GLU A  37      -2.052  -5.425 -47.096  1.00  1.39           O  
ATOM    483  OE2 GLU A  37      -2.630  -3.768 -45.849  1.00  1.39           O  
ATOM    484  H   GLU A  37       2.916  -3.394 -48.474  1.00  1.39           H  
ATOM    485  HA  GLU A  37       2.024  -2.958 -45.743  1.00  1.39           H  
ATOM    486 1HB  GLU A  37       0.351  -3.168 -47.627  1.00  1.39           H  
ATOM    487 2HB  GLU A  37       0.741  -4.869 -47.737  1.00  1.39           H  
ATOM    488 1HG  GLU A  37       0.004  -5.306 -45.478  1.00  1.39           H  
ATOM    489 2HG  GLU A  37      -0.234  -3.638 -45.160  1.00  1.39           H  
ATOM    490  N   VAL A  38       2.919  -6.028 -46.527  1.00  1.27           N  
ATOM    491  CA  VAL A  38       3.210  -7.334 -45.964  1.00  1.27           C  
ATOM    492  C   VAL A  38       4.380  -7.287 -45.007  1.00  1.27           C  
ATOM    493  O   VAL A  38       4.297  -7.793 -43.886  1.00  1.27           O  
ATOM    494  CB  VAL A  38       3.511  -8.323 -47.099  1.00  1.27           C  
ATOM    495  CG1 VAL A  38       3.988  -9.645 -46.529  1.00  1.27           C  
ATOM    496  CG2 VAL A  38       2.263  -8.501 -47.935  1.00  1.27           C  
ATOM    497  H   VAL A  38       3.008  -5.870 -47.520  1.00  1.27           H  
ATOM    498  HA  VAL A  38       2.329  -7.677 -45.421  1.00  1.27           H  
ATOM    499  HB  VAL A  38       4.311  -7.925 -47.721  1.00  1.27           H  
ATOM    500 1HG1 VAL A  38       4.209 -10.334 -47.343  1.00  1.27           H  
ATOM    501 2HG1 VAL A  38       4.891  -9.485 -45.937  1.00  1.27           H  
ATOM    502 3HG1 VAL A  38       3.211 -10.070 -45.895  1.00  1.27           H  
ATOM    503 1HG2 VAL A  38       2.468  -9.192 -48.753  1.00  1.27           H  
ATOM    504 2HG2 VAL A  38       1.464  -8.901 -47.313  1.00  1.27           H  
ATOM    505 3HG2 VAL A  38       1.957  -7.535 -48.341  1.00  1.27           H  
ATOM    506  N   THR A  39       5.471  -6.676 -45.438  1.00  1.20           N  
ATOM    507  CA  THR A  39       6.648  -6.570 -44.606  1.00  1.20           C  
ATOM    508  C   THR A  39       6.392  -5.700 -43.381  1.00  1.20           C  
ATOM    509  O   THR A  39       6.706  -6.115 -42.262  1.00  1.20           O  
ATOM    510  CB  THR A  39       7.843  -6.085 -45.435  1.00  1.20           C  
ATOM    511  OG1 THR A  39       8.140  -7.076 -46.449  1.00  1.20           O  
ATOM    512  CG2 THR A  39       9.049  -5.791 -44.559  1.00  1.20           C  
ATOM    513  H   THR A  39       5.477  -6.268 -46.356  1.00  1.20           H  
ATOM    514  HA  THR A  39       6.897  -7.568 -44.249  1.00  1.20           H  
ATOM    515  HB  THR A  39       7.567  -5.204 -45.937  1.00  1.20           H  
ATOM    516  HG1 THR A  39       7.365  -7.191 -47.005  1.00  1.20           H  
ATOM    517 1HG2 THR A  39       9.872  -5.425 -45.174  1.00  1.20           H  
ATOM    518 2HG2 THR A  39       8.770  -5.024 -43.839  1.00  1.20           H  
ATOM    519 3HG2 THR A  39       9.357  -6.690 -44.033  1.00  1.20           H  
ATOM    520  N   MET A  40       5.765  -4.528 -43.556  1.00  1.16           N  
ATOM    521  CA  MET A  40       5.491  -3.687 -42.405  1.00  1.16           C  
ATOM    522  C   MET A  40       4.601  -4.385 -41.400  1.00  1.16           C  
ATOM    523  O   MET A  40       4.898  -4.383 -40.205  1.00  1.16           O  
ATOM    524  CB  MET A  40       4.799  -2.408 -42.830  1.00  1.16           C  
ATOM    525  CG  MET A  40       4.577  -1.441 -41.715  1.00  1.16           C  
ATOM    526  SD  MET A  40       6.107  -0.814 -41.125  1.00  1.16           S  
ATOM    527  CE  MET A  40       6.400   0.264 -42.500  1.00  1.16           C  
ATOM    528  H   MET A  40       5.535  -4.161 -44.488  1.00  1.16           H  
ATOM    529  HA  MET A  40       6.436  -3.449 -41.919  1.00  1.16           H  
ATOM    530 1HB  MET A  40       5.393  -1.917 -43.601  1.00  1.16           H  
ATOM    531 2HB  MET A  40       3.841  -2.657 -43.283  1.00  1.16           H  
ATOM    532 1HG  MET A  40       3.963  -0.608 -42.058  1.00  1.16           H  
ATOM    533 2HG  MET A  40       4.066  -1.942 -40.905  1.00  1.16           H  
ATOM    534 1HE  MET A  40       7.352   0.786 -42.379  1.00  1.16           H  
ATOM    535 2HE  MET A  40       6.421  -0.328 -43.392  1.00  1.16           H  
ATOM    536 3HE  MET A  40       5.588   0.986 -42.572  1.00  1.16           H  
ATOM    537  N   MET A  41       3.519  -5.014 -41.869  1.00  1.15           N  
ATOM    538  CA  MET A  41       2.616  -5.696 -40.961  1.00  1.15           C  
ATOM    539  C   MET A  41       3.323  -6.858 -40.273  1.00  1.15           C  
ATOM    540  O   MET A  41       3.161  -7.062 -39.067  1.00  1.15           O  
ATOM    541  CB  MET A  41       1.370  -6.170 -41.696  1.00  1.15           C  
ATOM    542  CG  MET A  41       0.242  -6.629 -40.783  1.00  1.15           C  
ATOM    543  SD  MET A  41      -0.459  -5.254 -39.844  1.00  1.15           S  
ATOM    544  CE  MET A  41       0.121  -5.542 -38.180  1.00  1.15           C  
ATOM    545  H   MET A  41       3.300  -5.011 -42.867  1.00  1.15           H  
ATOM    546  HA  MET A  41       2.310  -4.989 -40.192  1.00  1.15           H  
ATOM    547 1HB  MET A  41       0.989  -5.360 -42.320  1.00  1.15           H  
ATOM    548 2HB  MET A  41       1.636  -6.994 -42.364  1.00  1.15           H  
ATOM    549 1HG  MET A  41      -0.548  -7.078 -41.376  1.00  1.15           H  
ATOM    550 2HG  MET A  41       0.612  -7.379 -40.080  1.00  1.15           H  
ATOM    551 1HE  MET A  41      -0.253  -4.751 -37.527  1.00  1.15           H  
ATOM    552 2HE  MET A  41      -0.249  -6.507 -37.830  1.00  1.15           H  
ATOM    553 3HE  MET A  41       1.206  -5.544 -38.166  1.00  1.15           H  
ATOM    554  N   THR A  42       4.140  -7.611 -41.021  1.00  1.15           N  
ATOM    555  CA  THR A  42       4.859  -8.740 -40.452  1.00  1.15           C  
ATOM    556  C   THR A  42       5.777  -8.262 -39.338  1.00  1.15           C  
ATOM    557  O   THR A  42       5.829  -8.868 -38.259  1.00  1.15           O  
ATOM    558  CB  THR A  42       5.692  -9.471 -41.524  1.00  1.15           C  
ATOM    559  OG1 THR A  42       4.818  -9.993 -42.536  1.00  1.15           O  
ATOM    560  CG2 THR A  42       6.486 -10.603 -40.897  1.00  1.15           C  
ATOM    561  H   THR A  42       4.253  -7.425 -42.018  1.00  1.15           H  
ATOM    562  HA  THR A  42       4.136  -9.438 -40.030  1.00  1.15           H  
ATOM    563  HB  THR A  42       6.379  -8.763 -41.988  1.00  1.15           H  
ATOM    564  HG1 THR A  42       4.378  -9.235 -42.979  1.00  1.15           H  
ATOM    565 1HG2 THR A  42       7.071 -11.104 -41.665  1.00  1.15           H  
ATOM    566 2HG2 THR A  42       7.155 -10.196 -40.136  1.00  1.15           H  
ATOM    567 3HG2 THR A  42       5.804 -11.315 -40.437  1.00  1.15           H  
ATOM    568  N   LEU A  43       6.504  -7.171 -39.588  1.00  1.16           N  
ATOM    569  CA  LEU A  43       7.400  -6.641 -38.580  1.00  1.16           C  
ATOM    570  C   LEU A  43       6.635  -6.125 -37.380  1.00  1.16           C  
ATOM    571  O   LEU A  43       6.980  -6.445 -36.245  1.00  1.16           O  
ATOM    572  CB  LEU A  43       8.284  -5.531 -39.128  1.00  1.16           C  
ATOM    573  CG  LEU A  43       9.213  -4.944 -38.076  1.00  1.16           C  
ATOM    574  CD1 LEU A  43      10.085  -6.042 -37.523  1.00  1.16           C  
ATOM    575  CD2 LEU A  43      10.062  -3.878 -38.693  1.00  1.16           C  
ATOM    576  H   LEU A  43       6.443  -6.712 -40.499  1.00  1.16           H  
ATOM    577  HA  LEU A  43       8.048  -7.449 -38.249  1.00  1.16           H  
ATOM    578 1HB  LEU A  43       8.886  -5.922 -39.951  1.00  1.16           H  
ATOM    579 2HB  LEU A  43       7.645  -4.731 -39.517  1.00  1.16           H  
ATOM    580  HG  LEU A  43       8.621  -4.530 -37.262  1.00  1.16           H  
ATOM    581 1HD1 LEU A  43      10.728  -5.637 -36.766  1.00  1.16           H  
ATOM    582 2HD1 LEU A  43       9.454  -6.814 -37.082  1.00  1.16           H  
ATOM    583 3HD1 LEU A  43      10.680  -6.473 -38.326  1.00  1.16           H  
ATOM    584 1HD2 LEU A  43      10.735  -3.466 -37.952  1.00  1.16           H  
ATOM    585 2HD2 LEU A  43      10.631  -4.306 -39.474  1.00  1.16           H  
ATOM    586 3HD2 LEU A  43       9.422  -3.093 -39.095  1.00  1.16           H  
ATOM    587  N   LEU A  44       5.583  -5.343 -37.603  1.00  1.18           N  
ATOM    588  CA  LEU A  44       4.842  -4.802 -36.477  1.00  1.18           C  
ATOM    589  C   LEU A  44       4.225  -5.918 -35.648  1.00  1.18           C  
ATOM    590  O   LEU A  44       4.222  -5.848 -34.416  1.00  1.18           O  
ATOM    591  CB  LEU A  44       3.764  -3.839 -36.969  1.00  1.18           C  
ATOM    592  CG  LEU A  44       4.290  -2.525 -37.552  1.00  1.18           C  
ATOM    593  CD1 LEU A  44       3.131  -1.739 -38.154  1.00  1.18           C  
ATOM    594  CD2 LEU A  44       4.970  -1.760 -36.451  1.00  1.18           C  
ATOM    595  H   LEU A  44       5.309  -5.101 -38.556  1.00  1.18           H  
ATOM    596  HA  LEU A  44       5.536  -4.249 -35.847  1.00  1.18           H  
ATOM    597 1HB  LEU A  44       3.201  -4.337 -37.755  1.00  1.18           H  
ATOM    598 2HB  LEU A  44       3.088  -3.608 -36.148  1.00  1.18           H  
ATOM    599  HG  LEU A  44       5.009  -2.731 -38.343  1.00  1.18           H  
ATOM    600 1HD1 LEU A  44       3.501  -0.803 -38.573  1.00  1.18           H  
ATOM    601 2HD1 LEU A  44       2.664  -2.332 -38.943  1.00  1.18           H  
ATOM    602 3HD1 LEU A  44       2.400  -1.524 -37.378  1.00  1.18           H  
ATOM    603 1HD2 LEU A  44       5.358  -0.822 -36.824  1.00  1.18           H  
ATOM    604 2HD2 LEU A  44       4.243  -1.570 -35.675  1.00  1.18           H  
ATOM    605 3HD2 LEU A  44       5.785  -2.353 -36.046  1.00  1.18           H  
ATOM    606  N   THR A  45       3.754  -6.972 -36.315  1.00  1.20           N  
ATOM    607  CA  THR A  45       3.175  -8.112 -35.635  1.00  1.20           C  
ATOM    608  C   THR A  45       4.255  -8.795 -34.808  1.00  1.20           C  
ATOM    609  O   THR A  45       4.039  -9.115 -33.641  1.00  1.20           O  
ATOM    610  CB  THR A  45       2.600  -9.116 -36.642  1.00  1.20           C  
ATOM    611  OG1 THR A  45       1.610  -8.465 -37.424  1.00  1.20           O  
ATOM    612  CG2 THR A  45       1.969 -10.295 -35.914  1.00  1.20           C  
ATOM    613  H   THR A  45       3.769  -6.976 -37.333  1.00  1.20           H  
ATOM    614  HA  THR A  45       2.384  -7.770 -34.970  1.00  1.20           H  
ATOM    615  HB  THR A  45       3.394  -9.473 -37.297  1.00  1.20           H  
ATOM    616  HG1 THR A  45       2.061  -7.781 -37.962  1.00  1.20           H  
ATOM    617 1HG2 THR A  45       1.562 -10.990 -36.647  1.00  1.20           H  
ATOM    618 2HG2 THR A  45       2.726 -10.803 -35.310  1.00  1.20           H  
ATOM    619 3HG2 THR A  45       1.170  -9.938 -35.266  1.00  1.20           H  
ATOM    620  N   SER A  46       5.438  -8.983 -35.403  1.00  1.21           N  
ATOM    621  CA  SER A  46       6.537  -9.641 -34.720  1.00  1.21           C  
ATOM    622  C   SER A  46       6.956  -8.843 -33.493  1.00  1.21           C  
ATOM    623  O   SER A  46       7.204  -9.416 -32.426  1.00  1.21           O  
ATOM    624  CB  SER A  46       7.713  -9.780 -35.665  1.00  1.21           C  
ATOM    625  OG  SER A  46       7.383 -10.611 -36.750  1.00  1.21           O  
ATOM    626  H   SER A  46       5.568  -8.701 -36.375  1.00  1.21           H  
ATOM    627  HA  SER A  46       6.205 -10.630 -34.401  1.00  1.21           H  
ATOM    628 1HB  SER A  46       8.005  -8.799 -36.031  1.00  1.21           H  
ATOM    629 2HB  SER A  46       8.562 -10.194 -35.128  1.00  1.21           H  
ATOM    630  HG  SER A  46       6.692 -10.116 -37.252  1.00  1.21           H  
ATOM    631  N   MET A  47       6.999  -7.512 -33.623  1.00  1.20           N  
ATOM    632  CA  MET A  47       7.368  -6.689 -32.487  1.00  1.20           C  
ATOM    633  C   MET A  47       6.297  -6.775 -31.419  1.00  1.20           C  
ATOM    634  O   MET A  47       6.618  -6.860 -30.232  1.00  1.20           O  
ATOM    635  CB  MET A  47       7.578  -5.237 -32.915  1.00  1.20           C  
ATOM    636  CG  MET A  47       8.771  -5.013 -33.837  1.00  1.20           C  
ATOM    637  SD  MET A  47      10.313  -5.494 -33.086  1.00  1.20           S  
ATOM    638  CE  MET A  47      10.485  -7.143 -33.748  1.00  1.20           C  
ATOM    639  H   MET A  47       6.800  -7.083 -34.525  1.00  1.20           H  
ATOM    640  HA  MET A  47       8.295  -7.072 -32.065  1.00  1.20           H  
ATOM    641 1HB  MET A  47       6.686  -4.891 -33.442  1.00  1.20           H  
ATOM    642 2HB  MET A  47       7.702  -4.607 -32.034  1.00  1.20           H  
ATOM    643 1HG  MET A  47       8.647  -5.586 -34.739  1.00  1.20           H  
ATOM    644 2HG  MET A  47       8.832  -3.962 -34.109  1.00  1.20           H  
ATOM    645 1HE  MET A  47      11.414  -7.578 -33.386  1.00  1.20           H  
ATOM    646 2HE  MET A  47       9.647  -7.753 -33.424  1.00  1.20           H  
ATOM    647 3HE  MET A  47      10.504  -7.105 -34.827  1.00  1.20           H  
ATOM    648  N   ALA A  48       5.023  -6.812 -31.827  1.00  1.19           N  
ATOM    649  CA  ALA A  48       3.953  -6.937 -30.859  1.00  1.19           C  
ATOM    650  C   ALA A  48       4.081  -8.252 -30.118  1.00  1.19           C  
ATOM    651  O   ALA A  48       3.961  -8.277 -28.902  1.00  1.19           O  
ATOM    652  CB  ALA A  48       2.601  -6.854 -31.537  1.00  1.19           C  
ATOM    653  H   ALA A  48       4.792  -6.720 -32.815  1.00  1.19           H  
ATOM    654  HA  ALA A  48       4.045  -6.125 -30.139  1.00  1.19           H  
ATOM    655 1HB  ALA A  48       1.816  -6.939 -30.789  1.00  1.19           H  
ATOM    656 2HB  ALA A  48       2.516  -5.901 -32.057  1.00  1.19           H  
ATOM    657 3HB  ALA A  48       2.505  -7.665 -32.253  1.00  1.19           H  
ATOM    658  N   ASP A  49       4.397  -9.344 -30.823  1.00  1.17           N  
ATOM    659  CA  ASP A  49       4.533 -10.623 -30.138  1.00  1.17           C  
ATOM    660  C   ASP A  49       5.678 -10.592 -29.129  1.00  1.17           C  
ATOM    661  O   ASP A  49       5.533 -11.080 -28.003  1.00  1.17           O  
ATOM    662  CB  ASP A  49       4.742 -11.775 -31.132  1.00  1.17           C  
ATOM    663  CG  ASP A  49       3.475 -12.165 -31.926  1.00  1.17           C  
ATOM    664  OD1 ASP A  49       2.402 -11.745 -31.559  1.00  1.17           O  
ATOM    665  OD2 ASP A  49       3.602 -12.910 -32.875  1.00  1.17           O  
ATOM    666  H   ASP A  49       4.495  -9.283 -31.837  1.00  1.17           H  
ATOM    667  HA  ASP A  49       3.610 -10.816 -29.595  1.00  1.17           H  
ATOM    668 1HB  ASP A  49       5.517 -11.483 -31.845  1.00  1.17           H  
ATOM    669 2HB  ASP A  49       5.105 -12.650 -30.599  1.00  1.17           H  
ATOM    670  N   LYS A  50       6.798  -9.950 -29.481  1.00  1.13           N  
ATOM    671  CA  LYS A  50       7.906  -9.889 -28.535  1.00  1.13           C  
ATOM    672  C   LYS A  50       7.498  -9.065 -27.322  1.00  1.13           C  
ATOM    673  O   LYS A  50       7.823  -9.418 -26.177  1.00  1.13           O  
ATOM    674  CB  LYS A  50       9.152  -9.269 -29.167  1.00  1.13           C  
ATOM    675  CG  LYS A  50       9.846 -10.103 -30.212  1.00  1.13           C  
ATOM    676  CD  LYS A  50      11.094  -9.390 -30.718  1.00  1.13           C  
ATOM    677  CE  LYS A  50      11.760 -10.163 -31.848  1.00  1.13           C  
ATOM    678  NZ  LYS A  50      12.248 -11.500 -31.396  1.00  1.13           N  
ATOM    679  H   LYS A  50       6.888  -9.553 -30.419  1.00  1.13           H  
ATOM    680  HA  LYS A  50       8.137 -10.899 -28.202  1.00  1.13           H  
ATOM    681 1HB  LYS A  50       8.882  -8.314 -29.628  1.00  1.13           H  
ATOM    682 2HB  LYS A  50       9.879  -9.062 -28.387  1.00  1.13           H  
ATOM    683 1HG  LYS A  50      10.125 -11.068 -29.790  1.00  1.13           H  
ATOM    684 2HG  LYS A  50       9.168 -10.273 -31.047  1.00  1.13           H  
ATOM    685 1HD  LYS A  50      10.822  -8.394 -31.069  1.00  1.13           H  
ATOM    686 2HD  LYS A  50      11.806  -9.277 -29.901  1.00  1.13           H  
ATOM    687 1HE  LYS A  50      11.040 -10.300 -32.654  1.00  1.13           H  
ATOM    688 2HE  LYS A  50      12.608  -9.585 -32.225  1.00  1.13           H  
ATOM    689 1HZ  LYS A  50      12.681 -11.984 -32.170  1.00  1.13           H  
ATOM    690 2HZ  LYS A  50      12.924 -11.378 -30.655  1.00  1.13           H  
ATOM    691 3HZ  LYS A  50      11.467 -12.044 -31.054  1.00  1.13           H  
ATOM    692  N   GLU A  51       6.763  -7.980 -27.570  1.00  1.09           N  
ATOM    693  CA  GLU A  51       6.334  -7.117 -26.494  1.00  1.09           C  
ATOM    694  C   GLU A  51       5.341  -7.845 -25.613  1.00  1.09           C  
ATOM    695  O   GLU A  51       5.408  -7.712 -24.400  1.00  1.09           O  
ATOM    696  CB  GLU A  51       5.711  -5.828 -27.025  1.00  1.09           C  
ATOM    697  CG  GLU A  51       5.322  -4.808 -25.925  1.00  1.09           C  
ATOM    698  CD  GLU A  51       6.474  -4.248 -25.197  1.00  1.09           C  
ATOM    699  OE1 GLU A  51       7.520  -4.194 -25.789  1.00  1.09           O  
ATOM    700  OE2 GLU A  51       6.318  -3.838 -24.066  1.00  1.09           O  
ATOM    701  H   GLU A  51       6.527  -7.732 -28.531  1.00  1.09           H  
ATOM    702  HA  GLU A  51       7.199  -6.861 -25.887  1.00  1.09           H  
ATOM    703 1HB  GLU A  51       6.413  -5.343 -27.704  1.00  1.09           H  
ATOM    704 2HB  GLU A  51       4.826  -6.074 -27.603  1.00  1.09           H  
ATOM    705 1HG  GLU A  51       4.798  -3.979 -26.389  1.00  1.09           H  
ATOM    706 2HG  GLU A  51       4.650  -5.293 -25.217  1.00  1.09           H  
ATOM    707  N   LEU A  52       4.445  -8.641 -26.204  1.00  1.06           N  
ATOM    708  CA  LEU A  52       3.446  -9.371 -25.436  1.00  1.06           C  
ATOM    709  C   LEU A  52       4.080 -10.394 -24.503  1.00  1.06           C  
ATOM    710  O   LEU A  52       3.623 -10.553 -23.372  1.00  1.06           O  
ATOM    711  CB  LEU A  52       2.409 -10.002 -26.362  1.00  1.06           C  
ATOM    712  CG  LEU A  52       1.505  -8.973 -27.025  1.00  1.06           C  
ATOM    713  CD1 LEU A  52       0.617  -9.628 -28.059  1.00  1.06           C  
ATOM    714  CD2 LEU A  52       0.720  -8.307 -25.949  1.00  1.06           C  
ATOM    715  H   LEU A  52       4.434  -8.708 -27.218  1.00  1.06           H  
ATOM    716  HA  LEU A  52       2.915  -8.649 -24.829  1.00  1.06           H  
ATOM    717 1HB  LEU A  52       2.916 -10.584 -27.132  1.00  1.06           H  
ATOM    718 2HB  LEU A  52       1.781 -10.646 -25.771  1.00  1.06           H  
ATOM    719  HG  LEU A  52       2.096  -8.236 -27.521  1.00  1.06           H  
ATOM    720 1HD1 LEU A  52      -0.012  -8.879 -28.523  1.00  1.06           H  
ATOM    721 2HD1 LEU A  52       1.242 -10.097 -28.824  1.00  1.06           H  
ATOM    722 3HD1 LEU A  52      -0.007 -10.384 -27.585  1.00  1.06           H  
ATOM    723 1HD2 LEU A  52       0.092  -7.558 -26.373  1.00  1.06           H  
ATOM    724 2HD2 LEU A  52       0.116  -9.050 -25.437  1.00  1.06           H  
ATOM    725 3HD2 LEU A  52       1.404  -7.838 -25.242  1.00  1.06           H  
ATOM    726  N   VAL A  53       5.173 -11.031 -24.925  1.00  1.02           N  
ATOM    727  CA  VAL A  53       5.854 -11.967 -24.031  1.00  1.02           C  
ATOM    728  C   VAL A  53       6.344 -11.231 -22.799  1.00  1.02           C  
ATOM    729  O   VAL A  53       6.144 -11.678 -21.659  1.00  1.02           O  
ATOM    730  CB  VAL A  53       7.093 -12.591 -24.707  1.00  1.02           C  
ATOM    731  CG1 VAL A  53       7.893 -13.377 -23.680  1.00  1.02           C  
ATOM    732  CG2 VAL A  53       6.691 -13.495 -25.841  1.00  1.02           C  
ATOM    733  H   VAL A  53       5.503 -10.893 -25.885  1.00  1.02           H  
ATOM    734  HA  VAL A  53       5.162 -12.741 -23.718  1.00  1.02           H  
ATOM    735  HB  VAL A  53       7.721 -11.789 -25.091  1.00  1.02           H  
ATOM    736 1HG1 VAL A  53       8.779 -13.795 -24.155  1.00  1.02           H  
ATOM    737 2HG1 VAL A  53       8.198 -12.712 -22.871  1.00  1.02           H  
ATOM    738 3HG1 VAL A  53       7.278 -14.183 -23.280  1.00  1.02           H  
ATOM    739 1HG2 VAL A  53       7.583 -13.905 -26.308  1.00  1.02           H  
ATOM    740 2HG2 VAL A  53       6.094 -14.301 -25.461  1.00  1.02           H  
ATOM    741 3HG2 VAL A  53       6.128 -12.933 -26.571  1.00  1.02           H  
ATOM    742  N   HIS A  54       6.960 -10.078 -23.039  1.00  0.98           N  
ATOM    743  CA  HIS A  54       7.522  -9.286 -21.970  1.00  0.98           C  
ATOM    744  C   HIS A  54       6.433  -8.591 -21.145  1.00  0.98           C  
ATOM    745  O   HIS A  54       6.577  -8.440 -19.931  1.00  0.98           O  
ATOM    746  CB  HIS A  54       8.527  -8.304 -22.566  1.00  0.98           C  
ATOM    747  CG  HIS A  54       9.750  -9.007 -23.110  1.00  0.98           C  
ATOM    748  ND1 HIS A  54       9.776  -9.591 -24.354  1.00  0.98           N  
ATOM    749  CD2 HIS A  54      10.964  -9.241 -22.563  1.00  0.98           C  
ATOM    750  CE1 HIS A  54      10.953 -10.144 -24.558  1.00  0.98           C  
ATOM    751  NE2 HIS A  54      11.699  -9.946 -23.484  1.00  0.98           N  
ATOM    752  H   HIS A  54       7.078  -9.767 -24.008  1.00  0.98           H  
ATOM    753  HA  HIS A  54       8.071  -9.940 -21.296  1.00  0.98           H  
ATOM    754 1HB  HIS A  54       8.054  -7.740 -23.380  1.00  0.98           H  
ATOM    755 2HB  HIS A  54       8.841  -7.601 -21.814  1.00  0.98           H  
ATOM    756  HD1 HIS A  54       9.013  -9.609 -25.026  1.00  0.98           H  
ATOM    757  HD2 HIS A  54      11.404  -8.986 -21.600  1.00  0.98           H  
ATOM    758  HE1 HIS A  54      11.165 -10.654 -25.497  1.00  0.98           H  
ATOM    759  N   MET A  55       5.343  -8.189 -21.796  1.00  0.95           N  
ATOM    760  CA  MET A  55       4.201  -7.549 -21.158  1.00  0.95           C  
ATOM    761  C   MET A  55       3.604  -8.511 -20.153  1.00  0.95           C  
ATOM    762  O   MET A  55       3.280  -8.136 -19.031  1.00  0.95           O  
ATOM    763  CB  MET A  55       3.147  -7.159 -22.173  1.00  0.95           C  
ATOM    764  CG  MET A  55       1.946  -6.466 -21.610  1.00  0.95           C  
ATOM    765  SD  MET A  55       0.722  -7.575 -20.946  1.00  0.95           S  
ATOM    766  CE  MET A  55       0.181  -8.367 -22.441  1.00  0.95           C  
ATOM    767  H   MET A  55       5.303  -8.324 -22.795  1.00  0.95           H  
ATOM    768  HA  MET A  55       4.542  -6.659 -20.635  1.00  0.95           H  
ATOM    769 1HB  MET A  55       3.589  -6.525 -22.942  1.00  0.95           H  
ATOM    770 2HB  MET A  55       2.790  -8.058 -22.656  1.00  0.95           H  
ATOM    771 1HG  MET A  55       2.276  -5.806 -20.817  1.00  0.95           H  
ATOM    772 2HG  MET A  55       1.482  -5.869 -22.395  1.00  0.95           H  
ATOM    773 1HE  MET A  55      -0.599  -9.092 -22.222  1.00  0.95           H  
ATOM    774 2HE  MET A  55      -0.197  -7.615 -23.116  1.00  0.95           H  
ATOM    775 3HE  MET A  55       1.031  -8.876 -22.905  1.00  0.95           H  
ATOM    776  N   ILE A  56       3.435  -9.764 -20.550  1.00  0.92           N  
ATOM    777  CA  ILE A  56       2.882 -10.713 -19.619  1.00  0.92           C  
ATOM    778  C   ILE A  56       3.841 -10.862 -18.453  1.00  0.92           C  
ATOM    779  O   ILE A  56       3.418 -10.823 -17.302  1.00  0.92           O  
ATOM    780  CB  ILE A  56       2.587 -12.054 -20.274  1.00  0.92           C  
ATOM    781  CG1 ILE A  56       1.485 -11.880 -21.260  1.00  0.92           C  
ATOM    782  CG2 ILE A  56       2.189 -13.045 -19.223  1.00  0.92           C  
ATOM    783  CD1 ILE A  56       1.325 -13.031 -22.120  1.00  0.92           C  
ATOM    784  H   ILE A  56       3.681 -10.053 -21.498  1.00  0.92           H  
ATOM    785  HA  ILE A  56       1.939 -10.315 -19.239  1.00  0.92           H  
ATOM    786  HB  ILE A  56       3.473 -12.403 -20.816  1.00  0.92           H  
ATOM    787 1HG1 ILE A  56       0.562 -11.697 -20.740  1.00  0.92           H  
ATOM    788 2HG1 ILE A  56       1.703 -11.018 -21.878  1.00  0.92           H  
ATOM    789 1HG2 ILE A  56       1.969 -13.996 -19.700  1.00  0.92           H  
ATOM    790 2HG2 ILE A  56       3.002 -13.167 -18.510  1.00  0.92           H  
ATOM    791 3HG2 ILE A  56       1.308 -12.681 -18.703  1.00  0.92           H  
ATOM    792 1HD1 ILE A  56       0.533 -12.831 -22.824  1.00  0.92           H  
ATOM    793 2HD1 ILE A  56       2.255 -13.187 -22.651  1.00  0.92           H  
ATOM    794 3HD1 ILE A  56       1.086 -13.918 -21.529  1.00  0.92           H  
ATOM    795  N   ALA A  57       5.147 -10.990 -18.733  1.00  0.89           N  
ATOM    796  CA  ALA A  57       6.095 -11.112 -17.629  1.00  0.89           C  
ATOM    797  C   ALA A  57       5.985  -9.894 -16.695  1.00  0.89           C  
ATOM    798  O   ALA A  57       6.010 -10.041 -15.476  1.00  0.89           O  
ATOM    799  CB  ALA A  57       7.508 -11.249 -18.160  1.00  0.89           C  
ATOM    800  H   ALA A  57       5.475 -11.028 -19.700  1.00  0.89           H  
ATOM    801  HA  ALA A  57       5.840 -12.007 -17.062  1.00  0.89           H  
ATOM    802 1HB  ALA A  57       8.198 -11.365 -17.330  1.00  0.89           H  
ATOM    803 2HB  ALA A  57       7.566 -12.116 -18.810  1.00  0.89           H  
ATOM    804 3HB  ALA A  57       7.767 -10.359 -18.726  1.00  0.89           H  
ATOM    805  N   TRP A  58       5.782  -8.701 -17.264  1.00  0.87           N  
ATOM    806  CA  TRP A  58       5.561  -7.484 -16.482  1.00  0.87           C  
ATOM    807  C   TRP A  58       4.338  -7.633 -15.586  1.00  0.87           C  
ATOM    808  O   TRP A  58       4.417  -7.410 -14.370  1.00  0.87           O  
ATOM    809  CB  TRP A  58       5.416  -6.295 -17.460  1.00  0.87           C  
ATOM    810  CG  TRP A  58       4.759  -5.011 -16.938  1.00  0.87           C  
ATOM    811  CD1 TRP A  58       5.308  -3.978 -16.252  1.00  0.87           C  
ATOM    812  CD2 TRP A  58       3.363  -4.635 -17.151  1.00  0.87           C  
ATOM    813  NE1 TRP A  58       4.368  -3.016 -16.014  1.00  0.87           N  
ATOM    814  CE2 TRP A  58       3.181  -3.405 -16.556  1.00  0.87           C  
ATOM    815  CE3 TRP A  58       2.273  -5.244 -17.799  1.00  0.87           C  
ATOM    816  CZ2 TRP A  58       1.974  -2.771 -16.573  1.00  0.87           C  
ATOM    817  CZ3 TRP A  58       1.062  -4.601 -17.821  1.00  0.87           C  
ATOM    818  CH2 TRP A  58       0.914  -3.397 -17.224  1.00  0.87           C  
ATOM    819  H   TRP A  58       5.804  -8.628 -18.277  1.00  0.87           H  
ATOM    820  HA  TRP A  58       6.435  -7.310 -15.856  1.00  0.87           H  
ATOM    821 1HB  TRP A  58       6.415  -6.027 -17.805  1.00  0.87           H  
ATOM    822 2HB  TRP A  58       4.887  -6.599 -18.318  1.00  0.87           H  
ATOM    823  HD1 TRP A  58       6.316  -3.907 -15.939  1.00  0.87           H  
ATOM    824  HE1 TRP A  58       4.525  -2.154 -15.513  1.00  0.87           H  
ATOM    825  HE3 TRP A  58       2.378  -6.195 -18.273  1.00  0.87           H  
ATOM    826  HZ2 TRP A  58       1.842  -1.813 -16.098  1.00  0.87           H  
ATOM    827  HZ3 TRP A  58       0.227  -5.086 -18.330  1.00  0.87           H  
ATOM    828  HH2 TRP A  58      -0.050  -2.915 -17.256  1.00  0.87           H  
ATOM    829  N   ALA A  59       3.229  -8.085 -16.162  1.00  0.85           N  
ATOM    830  CA  ALA A  59       1.990  -8.249 -15.418  1.00  0.85           C  
ATOM    831  C   ALA A  59       2.165  -9.221 -14.258  1.00  0.85           C  
ATOM    832  O   ALA A  59       1.675  -8.981 -13.157  1.00  0.85           O  
ATOM    833  CB  ALA A  59       0.901  -8.745 -16.340  1.00  0.85           C  
ATOM    834  H   ALA A  59       3.242  -8.282 -17.163  1.00  0.85           H  
ATOM    835  HA  ALA A  59       1.706  -7.282 -15.018  1.00  0.85           H  
ATOM    836 1HB  ALA A  59      -0.023  -8.845 -15.792  1.00  0.85           H  
ATOM    837 2HB  ALA A  59       0.774  -8.031 -17.153  1.00  0.85           H  
ATOM    838 3HB  ALA A  59       1.184  -9.713 -16.745  1.00  0.85           H  
ATOM    839  N   LYS A  60       2.978 -10.260 -14.464  1.00  0.83           N  
ATOM    840  CA  LYS A  60       3.191 -11.304 -13.464  1.00  0.83           C  
ATOM    841  C   LYS A  60       4.139 -10.838 -12.352  1.00  0.83           C  
ATOM    842  O   LYS A  60       4.356 -11.555 -11.378  1.00  0.83           O  
ATOM    843  CB  LYS A  60       3.760 -12.573 -14.125  1.00  0.83           C  
ATOM    844  CG  LYS A  60       2.863 -13.253 -15.221  1.00  0.83           C  
ATOM    845  CD  LYS A  60       1.632 -13.961 -14.701  1.00  0.83           C  
ATOM    846  CE  LYS A  60       1.957 -15.280 -14.016  1.00  0.83           C  
ATOM    847  NZ  LYS A  60       0.726 -16.046 -13.743  1.00  0.83           N  
ATOM    848  H   LYS A  60       3.392 -10.376 -15.392  1.00  0.83           H  
ATOM    849  HA  LYS A  60       2.239 -11.546 -13.007  1.00  0.83           H  
ATOM    850 1HB  LYS A  60       4.710 -12.319 -14.604  1.00  0.83           H  
ATOM    851 2HB  LYS A  60       3.974 -13.314 -13.359  1.00  0.83           H  
ATOM    852 1HG  LYS A  60       2.502 -12.490 -15.890  1.00  0.83           H  
ATOM    853 2HG  LYS A  60       3.464 -13.955 -15.801  1.00  0.83           H  
ATOM    854 1HD  LYS A  60       1.128 -13.323 -13.979  1.00  0.83           H  
ATOM    855 2HD  LYS A  60       0.943 -14.152 -15.523  1.00  0.83           H  
ATOM    856 1HE  LYS A  60       2.619 -15.883 -14.639  1.00  0.83           H  
ATOM    857 2HE  LYS A  60       2.451 -15.074 -13.084  1.00  0.83           H  
ATOM    858 1HZ  LYS A  60       0.936 -16.917 -13.269  1.00  0.83           H  
ATOM    859 2HZ  LYS A  60       0.068 -15.507 -13.186  1.00  0.83           H  
ATOM    860 3HZ  LYS A  60       0.278 -16.250 -14.615  1.00  0.83           H  
ATOM    861  N   LYS A  61       4.726  -9.651 -12.507  1.00  0.83           N  
ATOM    862  CA  LYS A  61       5.605  -9.073 -11.505  1.00  0.83           C  
ATOM    863  C   LYS A  61       4.914  -7.923 -10.764  1.00  0.83           C  
ATOM    864  O   LYS A  61       5.277  -7.611  -9.626  1.00  0.83           O  
ATOM    865  CB  LYS A  61       6.911  -8.606 -12.138  1.00  0.83           C  
ATOM    866  CG  LYS A  61       7.795  -9.721 -12.686  1.00  0.83           C  
ATOM    867  CD  LYS A  61       9.059  -9.153 -13.323  1.00  0.83           C  
ATOM    868  CE  LYS A  61       9.959 -10.254 -13.868  1.00  0.83           C  
ATOM    869  NZ  LYS A  61      11.199  -9.698 -14.492  1.00  0.83           N  
ATOM    870  H   LYS A  61       4.539  -9.096 -13.336  1.00  0.83           H  
ATOM    871  HA  LYS A  61       5.842  -9.841 -10.770  1.00  0.83           H  
ATOM    872 1HB  LYS A  61       6.677  -7.947 -12.977  1.00  0.83           H  
ATOM    873 2HB  LYS A  61       7.487  -8.029 -11.417  1.00  0.83           H  
ATOM    874 1HG  LYS A  61       8.078 -10.384 -11.870  1.00  0.83           H  
ATOM    875 2HG  LYS A  61       7.248 -10.300 -13.416  1.00  0.83           H  
ATOM    876 1HD  LYS A  61       8.772  -8.497 -14.150  1.00  0.83           H  
ATOM    877 2HD  LYS A  61       9.612  -8.563 -12.591  1.00  0.83           H  
ATOM    878 1HE  LYS A  61      10.240 -10.922 -13.055  1.00  0.83           H  
ATOM    879 2HE  LYS A  61       9.408 -10.823 -14.620  1.00  0.83           H  
ATOM    880 1HZ  LYS A  61      11.771 -10.451 -14.843  1.00  0.83           H  
ATOM    881 2HZ  LYS A  61      10.945  -9.083 -15.254  1.00  0.83           H  
ATOM    882 3HZ  LYS A  61      11.720  -9.174 -13.799  1.00  0.83           H  
ATOM    883  N   LEU A  62       3.900  -7.305 -11.381  1.00  0.84           N  
ATOM    884  CA  LEU A  62       3.238  -6.179 -10.727  1.00  0.84           C  
ATOM    885  C   LEU A  62       2.663  -6.657  -9.391  1.00  0.84           C  
ATOM    886  O   LEU A  62       2.016  -7.715  -9.355  1.00  0.84           O  
ATOM    887  CB  LEU A  62       2.068  -5.664 -11.562  1.00  0.84           C  
ATOM    888  CG  LEU A  62       2.387  -5.008 -12.858  1.00  0.84           C  
ATOM    889  CD1 LEU A  62       1.109  -4.755 -13.537  1.00  0.84           C  
ATOM    890  CD2 LEU A  62       3.131  -3.753 -12.624  1.00  0.84           C  
ATOM    891  H   LEU A  62       3.645  -7.580 -12.331  1.00  0.84           H  
ATOM    892  HA  LEU A  62       3.966  -5.390 -10.613  1.00  0.84           H  
ATOM    893 1HB  LEU A  62       1.425  -6.515 -11.794  1.00  0.84           H  
ATOM    894 2HB  LEU A  62       1.495  -4.959 -10.960  1.00  0.84           H  
ATOM    895  HG  LEU A  62       2.978  -5.670 -13.474  1.00  0.84           H  
ATOM    896 1HD1 LEU A  62       1.279  -4.308 -14.483  1.00  0.84           H  
ATOM    897 2HD1 LEU A  62       0.632  -5.707 -13.660  1.00  0.84           H  
ATOM    898 3HD1 LEU A  62       0.485  -4.102 -12.933  1.00  0.84           H  
ATOM    899 1HD2 LEU A  62       3.341  -3.268 -13.560  1.00  0.84           H  
ATOM    900 2HD2 LEU A  62       2.513  -3.112 -12.018  1.00  0.84           H  
ATOM    901 3HD2 LEU A  62       4.069  -3.968 -12.107  1.00  0.84           H  
ATOM    902  N   PRO A  63       2.818  -5.899  -8.290  1.00  0.88           N  
ATOM    903  CA  PRO A  63       2.337  -6.279  -6.982  1.00  0.88           C  
ATOM    904  C   PRO A  63       0.871  -6.626  -6.991  1.00  0.88           C  
ATOM    905  O   PRO A  63       0.048  -5.865  -7.488  1.00  0.88           O  
ATOM    906  CB  PRO A  63       2.559  -5.005  -6.174  1.00  0.88           C  
ATOM    907  CG  PRO A  63       3.730  -4.342  -6.839  1.00  0.88           C  
ATOM    908  CD  PRO A  63       3.545  -4.605  -8.317  1.00  0.88           C  
ATOM    909  HA  PRO A  63       2.940  -7.112  -6.598  1.00  0.88           H  
ATOM    910 1HB  PRO A  63       1.648  -4.389  -6.183  1.00  0.88           H  
ATOM    911 2HB  PRO A  63       2.761  -5.268  -5.125  1.00  0.88           H  
ATOM    912 1HG  PRO A  63       3.777  -3.269  -6.581  1.00  0.88           H  
ATOM    913 2HG  PRO A  63       4.642  -4.799  -6.470  1.00  0.88           H  
ATOM    914 1HD  PRO A  63       2.955  -3.820  -8.809  1.00  0.88           H  
ATOM    915 2HD  PRO A  63       4.561  -4.710  -8.730  1.00  0.88           H  
ATOM    916  N   GLY A  64       0.560  -7.772  -6.405  1.00  0.94           N  
ATOM    917  CA  GLY A  64      -0.805  -8.262  -6.251  1.00  0.94           C  
ATOM    918  C   GLY A  64      -1.371  -9.021  -7.455  1.00  0.94           C  
ATOM    919  O   GLY A  64      -2.379  -9.702  -7.326  1.00  0.94           O  
ATOM    920  H   GLY A  64       1.311  -8.336  -6.036  1.00  0.94           H  
ATOM    921 1HA  GLY A  64      -0.842  -8.908  -5.378  1.00  0.94           H  
ATOM    922 2HA  GLY A  64      -1.455  -7.422  -6.022  1.00  0.94           H  
ATOM    923  N   PHE A  65      -0.717  -8.979  -8.616  1.00  1.04           N  
ATOM    924  CA  PHE A  65      -1.295  -9.649  -9.794  1.00  1.04           C  
ATOM    925  C   PHE A  65      -1.398 -11.135  -9.539  1.00  1.04           C  
ATOM    926  O   PHE A  65      -2.380 -11.790  -9.871  1.00  1.04           O  
ATOM    927  CB  PHE A  65      -0.499  -9.366 -11.059  1.00  1.04           C  
ATOM    928  CG  PHE A  65      -1.154  -9.816 -12.371  1.00  1.04           C  
ATOM    929  CD1 PHE A  65      -2.187  -9.079 -12.932  1.00  1.04           C  
ATOM    930  CD2 PHE A  65      -0.715 -10.936 -13.051  1.00  1.04           C  
ATOM    931  CE1 PHE A  65      -2.752  -9.456 -14.134  1.00  1.04           C  
ATOM    932  CE2 PHE A  65      -1.277 -11.299 -14.256  1.00  1.04           C  
ATOM    933  CZ  PHE A  65      -2.298 -10.554 -14.791  1.00  1.04           C  
ATOM    934  H   PHE A  65       0.155  -8.449  -8.716  1.00  1.04           H  
ATOM    935  HA  PHE A  65      -2.303  -9.278  -9.949  1.00  1.04           H  
ATOM    936 1HB  PHE A  65      -0.307  -8.294 -11.130  1.00  1.04           H  
ATOM    937 2HB  PHE A  65       0.476  -9.853 -10.986  1.00  1.04           H  
ATOM    938  HD1 PHE A  65      -2.545  -8.189 -12.419  1.00  1.04           H  
ATOM    939  HD2 PHE A  65       0.086 -11.523 -12.624  1.00  1.04           H  
ATOM    940  HE1 PHE A  65      -3.553  -8.868 -14.565  1.00  1.04           H  
ATOM    941  HE2 PHE A  65      -0.917 -12.180 -14.781  1.00  1.04           H  
ATOM    942  HZ  PHE A  65      -2.744 -10.844 -15.735  1.00  1.04           H  
ATOM    943  N   LEU A  66      -0.383 -11.667  -8.887  1.00  1.18           N  
ATOM    944  CA  LEU A  66      -0.293 -13.084  -8.627  1.00  1.18           C  
ATOM    945  C   LEU A  66      -1.247 -13.536  -7.515  1.00  1.18           C  
ATOM    946  O   LEU A  66      -1.332 -14.727  -7.218  1.00  1.18           O  
ATOM    947  CB  LEU A  66       1.140 -13.420  -8.235  1.00  1.18           C  
ATOM    948  CG  LEU A  66       2.173 -13.122  -9.311  1.00  1.18           C  
ATOM    949  CD1 LEU A  66       3.552 -13.467  -8.775  1.00  1.18           C  
ATOM    950  CD2 LEU A  66       1.834 -13.868 -10.570  1.00  1.18           C  
ATOM    951  H   LEU A  66       0.377 -11.065  -8.607  1.00  1.18           H  
ATOM    952  HA  LEU A  66      -0.546 -13.615  -9.542  1.00  1.18           H  
ATOM    953 1HB  LEU A  66       1.401 -12.850  -7.346  1.00  1.18           H  
ATOM    954 2HB  LEU A  66       1.195 -14.482  -7.997  1.00  1.18           H  
ATOM    955  HG  LEU A  66       2.168 -12.050  -9.535  1.00  1.18           H  
ATOM    956 1HD1 LEU A  66       4.305 -13.237  -9.526  1.00  1.18           H  
ATOM    957 2HD1 LEU A  66       3.747 -12.882  -7.877  1.00  1.18           H  
ATOM    958 3HD1 LEU A  66       3.593 -14.527  -8.535  1.00  1.18           H  
ATOM    959 1HD2 LEU A  66       2.582 -13.621 -11.316  1.00  1.18           H  
ATOM    960 2HD2 LEU A  66       1.843 -14.939 -10.376  1.00  1.18           H  
ATOM    961 3HD2 LEU A  66       0.846 -13.566 -10.926  1.00  1.18           H  
ATOM    962  N   GLN A  67      -1.943 -12.584  -6.875  1.00  1.35           N  
ATOM    963  CA  GLN A  67      -2.912 -12.894  -5.836  1.00  1.35           C  
ATOM    964  C   GLN A  67      -4.292 -13.088  -6.457  1.00  1.35           C  
ATOM    965  O   GLN A  67      -5.249 -13.434  -5.764  1.00  1.35           O  
ATOM    966  CB  GLN A  67      -2.968 -11.778  -4.788  1.00  1.35           C  
ATOM    967  CG  GLN A  67      -1.680 -11.605  -3.998  1.00  1.35           C  
ATOM    968  CD  GLN A  67      -1.747 -10.455  -2.997  1.00  1.35           C  
ATOM    969  OE1 GLN A  67      -2.546  -9.522  -3.136  1.00  1.35           O  
ATOM    970  NE2 GLN A  67      -0.898 -10.517  -1.977  1.00  1.35           N  
ATOM    971  H   GLN A  67      -1.861 -11.609  -7.147  1.00  1.35           H  
ATOM    972  HA  GLN A  67      -2.622 -13.825  -5.350  1.00  1.35           H  
ATOM    973 1HB  GLN A  67      -3.205 -10.835  -5.275  1.00  1.35           H  
ATOM    974 2HB  GLN A  67      -3.769 -11.987  -4.083  1.00  1.35           H  
ATOM    975 1HG  GLN A  67      -1.479 -12.524  -3.451  1.00  1.35           H  
ATOM    976 2HG  GLN A  67      -0.870 -11.404  -4.699  1.00  1.35           H  
ATOM    977 1HE2 GLN A  67      -0.893  -9.793  -1.284  1.00  1.35           H  
ATOM    978 2HE2 GLN A  67      -0.266 -11.288  -1.898  1.00  1.35           H  
ATOM    979  N   LEU A  68      -4.387 -12.851  -7.765  1.00  1.52           N  
ATOM    980  CA  LEU A  68      -5.630 -12.970  -8.504  1.00  1.52           C  
ATOM    981  C   LEU A  68      -5.728 -14.380  -9.074  1.00  1.52           C  
ATOM    982  O   LEU A  68      -4.707 -14.963  -9.451  1.00  1.52           O  
ATOM    983  CB  LEU A  68      -5.620 -11.951  -9.651  1.00  1.52           C  
ATOM    984  CG  LEU A  68      -5.440 -10.482  -9.227  1.00  1.52           C  
ATOM    985  CD1 LEU A  68      -5.358  -9.619 -10.465  1.00  1.52           C  
ATOM    986  CD2 LEU A  68      -6.584 -10.071  -8.331  1.00  1.52           C  
ATOM    987  H   LEU A  68      -3.563 -12.562  -8.291  1.00  1.52           H  
ATOM    988  HA  LEU A  68      -6.476 -12.791  -7.839  1.00  1.52           H  
ATOM    989 1HB  LEU A  68      -4.807 -12.199 -10.323  1.00  1.52           H  
ATOM    990 2HB  LEU A  68      -6.556 -12.037 -10.203  1.00  1.52           H  
ATOM    991  HG  LEU A  68      -4.501 -10.372  -8.682  1.00  1.52           H  
ATOM    992 1HD1 LEU A  68      -5.216  -8.578 -10.180  1.00  1.52           H  
ATOM    993 2HD1 LEU A  68      -4.517  -9.948 -11.080  1.00  1.52           H  
ATOM    994 3HD1 LEU A  68      -6.282  -9.726 -11.018  1.00  1.52           H  
ATOM    995 1HD2 LEU A  68      -6.454  -9.032  -8.024  1.00  1.52           H  
ATOM    996 2HD2 LEU A  68      -7.526 -10.179  -8.869  1.00  1.52           H  
ATOM    997 3HD2 LEU A  68      -6.597 -10.713  -7.448  1.00  1.52           H  
ATOM    998  N   SER A  69      -6.936 -14.922  -9.225  1.00  1.67           N  
ATOM    999  CA  SER A  69      -7.020 -16.240  -9.847  1.00  1.67           C  
ATOM   1000  C   SER A  69      -6.495 -16.219 -11.268  1.00  1.67           C  
ATOM   1001  O   SER A  69      -6.567 -15.191 -11.943  1.00  1.67           O  
ATOM   1002  CB  SER A  69      -8.465 -16.692  -9.901  1.00  1.67           C  
ATOM   1003  OG  SER A  69      -9.231 -15.847 -10.761  1.00  1.67           O  
ATOM   1004  H   SER A  69      -7.792 -14.464  -8.869  1.00  1.67           H  
ATOM   1005  HA  SER A  69      -6.429 -16.942  -9.258  1.00  1.67           H  
ATOM   1006 1HB  SER A  69      -8.505 -17.715 -10.267  1.00  1.67           H  
ATOM   1007 2HB  SER A  69      -8.897 -16.680  -8.899  1.00  1.67           H  
ATOM   1008  HG  SER A  69      -9.627 -15.171 -10.158  1.00  1.67           H  
ATOM   1009  N   LEU A  70      -6.039 -17.375 -11.768  1.00  1.76           N  
ATOM   1010  CA  LEU A  70      -5.578 -17.433 -13.153  1.00  1.76           C  
ATOM   1011  C   LEU A  70      -6.655 -17.001 -14.118  1.00  1.76           C  
ATOM   1012  O   LEU A  70      -6.371 -16.357 -15.121  1.00  1.76           O  
ATOM   1013  CB  LEU A  70      -5.044 -18.810 -13.541  1.00  1.76           C  
ATOM   1014  CG  LEU A  70      -4.564 -18.887 -15.007  1.00  1.76           C  
ATOM   1015  CD1 LEU A  70      -3.517 -17.812 -15.243  1.00  1.76           C  
ATOM   1016  CD2 LEU A  70      -3.966 -20.256 -15.266  1.00  1.76           C  
ATOM   1017  H   LEU A  70      -5.993 -18.195 -11.182  1.00  1.76           H  
ATOM   1018  HA  LEU A  70      -4.746 -16.739 -13.250  1.00  1.76           H  
ATOM   1019 1HB  LEU A  70      -4.204 -19.062 -12.895  1.00  1.76           H  
ATOM   1020 2HB  LEU A  70      -5.832 -19.551 -13.403  1.00  1.76           H  
ATOM   1021  HG  LEU A  70      -5.401 -18.718 -15.685  1.00  1.76           H  
ATOM   1022 1HD1 LEU A  70      -3.163 -17.861 -16.273  1.00  1.76           H  
ATOM   1023 2HD1 LEU A  70      -3.955 -16.848 -15.062  1.00  1.76           H  
ATOM   1024 3HD1 LEU A  70      -2.700 -17.963 -14.564  1.00  1.76           H  
ATOM   1025 1HD2 LEU A  70      -3.618 -20.313 -16.300  1.00  1.76           H  
ATOM   1026 2HD2 LEU A  70      -3.123 -20.419 -14.590  1.00  1.76           H  
ATOM   1027 3HD2 LEU A  70      -4.721 -21.022 -15.095  1.00  1.76           H  
ATOM   1028  N   HIS A  71      -7.904 -17.344 -13.823  1.00  1.78           N  
ATOM   1029  CA  HIS A  71      -8.995 -16.969 -14.705  1.00  1.78           C  
ATOM   1030  C   HIS A  71      -8.950 -15.453 -14.880  1.00  1.78           C  
ATOM   1031  O   HIS A  71      -8.961 -14.949 -16.010  1.00  1.78           O  
ATOM   1032  CB  HIS A  71     -10.339 -17.391 -14.094  1.00  1.78           C  
ATOM   1033  CG  HIS A  71     -11.558 -17.158 -14.955  1.00  1.78           C  
ATOM   1034  ND1 HIS A  71     -11.905 -17.996 -16.001  1.00  1.78           N  
ATOM   1035  CD2 HIS A  71     -12.502 -16.200 -14.917  1.00  1.78           C  
ATOM   1036  CE1 HIS A  71     -13.019 -17.557 -16.561  1.00  1.78           C  
ATOM   1037  NE2 HIS A  71     -13.404 -16.475 -15.923  1.00  1.78           N  
ATOM   1038  H   HIS A  71      -8.092 -17.862 -12.980  1.00  1.78           H  
ATOM   1039  HA  HIS A  71      -8.879 -17.437 -15.680  1.00  1.78           H  
ATOM   1040 1HB  HIS A  71     -10.301 -18.449 -13.841  1.00  1.78           H  
ATOM   1041 2HB  HIS A  71     -10.489 -16.841 -13.162  1.00  1.78           H  
ATOM   1042  HD2 HIS A  71     -12.534 -15.365 -14.214  1.00  1.78           H  
ATOM   1043  HE1 HIS A  71     -13.532 -18.015 -17.407  1.00  1.78           H  
ATOM   1044  HE2 HIS A  71     -14.223 -15.925 -16.134  1.00  1.78           H  
ATOM   1045  N   ASP A  72      -8.878 -14.719 -13.765  1.00  1.73           N  
ATOM   1046  CA  ASP A  72      -8.836 -13.271 -13.872  1.00  1.73           C  
ATOM   1047  C   ASP A  72      -7.544 -12.743 -14.482  1.00  1.73           C  
ATOM   1048  O   ASP A  72      -7.570 -11.754 -15.209  1.00  1.73           O  
ATOM   1049  CB  ASP A  72      -9.097 -12.637 -12.532  1.00  1.73           C  
ATOM   1050  CG  ASP A  72     -10.511 -12.828 -12.187  1.00  1.73           C  
ATOM   1051  OD1 ASP A  72     -11.241 -13.251 -13.057  1.00  1.73           O  
ATOM   1052  OD2 ASP A  72     -10.886 -12.531 -11.099  1.00  1.73           O  
ATOM   1053  H   ASP A  72      -8.855 -15.164 -12.837  1.00  1.73           H  
ATOM   1054  HA  ASP A  72      -9.652 -12.969 -14.525  1.00  1.73           H  
ATOM   1055 1HB  ASP A  72      -8.468 -13.116 -11.773  1.00  1.73           H  
ATOM   1056 2HB  ASP A  72      -8.852 -11.578 -12.554  1.00  1.73           H  
ATOM   1057  N   GLN A  73      -6.406 -13.390 -14.218  1.00  1.62           N  
ATOM   1058  CA  GLN A  73      -5.158 -12.893 -14.794  1.00  1.62           C  
ATOM   1059  C   GLN A  73      -5.233 -12.983 -16.319  1.00  1.62           C  
ATOM   1060  O   GLN A  73      -4.831 -12.054 -17.030  1.00  1.62           O  
ATOM   1061  CB  GLN A  73      -3.954 -13.695 -14.296  1.00  1.62           C  
ATOM   1062  CG  GLN A  73      -3.599 -13.503 -12.801  1.00  1.62           C  
ATOM   1063  CD  GLN A  73      -2.403 -14.376 -12.377  1.00  1.62           C  
ATOM   1064  OE1 GLN A  73      -1.458 -14.583 -13.169  1.00  1.62           O  
ATOM   1065  NE2 GLN A  73      -2.431 -14.897 -11.154  1.00  1.62           N  
ATOM   1066  H   GLN A  73      -6.413 -14.203 -13.600  1.00  1.62           H  
ATOM   1067  HA  GLN A  73      -5.033 -11.848 -14.512  1.00  1.62           H  
ATOM   1068 1HB  GLN A  73      -4.174 -14.733 -14.428  1.00  1.62           H  
ATOM   1069 2HB  GLN A  73      -3.086 -13.474 -14.905  1.00  1.62           H  
ATOM   1070 1HG  GLN A  73      -3.369 -12.460 -12.592  1.00  1.62           H  
ATOM   1071 2HG  GLN A  73      -4.457 -13.812 -12.208  1.00  1.62           H  
ATOM   1072 1HE2 GLN A  73      -1.691 -15.473 -10.823  1.00  1.62           H  
ATOM   1073 2HE2 GLN A  73      -3.224 -14.719 -10.525  1.00  1.62           H  
ATOM   1074  N   VAL A  74      -5.833 -14.071 -16.826  1.00  1.50           N  
ATOM   1075  CA  VAL A  74      -5.997 -14.225 -18.262  1.00  1.50           C  
ATOM   1076  C   VAL A  74      -6.898 -13.136 -18.786  1.00  1.50           C  
ATOM   1077  O   VAL A  74      -6.568 -12.497 -19.777  1.00  1.50           O  
ATOM   1078  CB  VAL A  74      -6.659 -15.566 -18.645  1.00  1.50           C  
ATOM   1079  CG1 VAL A  74      -6.998 -15.549 -20.143  1.00  1.50           C  
ATOM   1080  CG2 VAL A  74      -5.752 -16.738 -18.358  1.00  1.50           C  
ATOM   1081  H   VAL A  74      -6.154 -14.812 -16.200  1.00  1.50           H  
ATOM   1082  HA  VAL A  74      -5.023 -14.148 -18.740  1.00  1.50           H  
ATOM   1083  HB  VAL A  74      -7.584 -15.672 -18.075  1.00  1.50           H  
ATOM   1084 1HG1 VAL A  74      -7.491 -16.476 -20.407  1.00  1.50           H  
ATOM   1085 2HG1 VAL A  74      -7.667 -14.712 -20.360  1.00  1.50           H  
ATOM   1086 3HG1 VAL A  74      -6.084 -15.442 -20.723  1.00  1.50           H  
ATOM   1087 1HG2 VAL A  74      -6.258 -17.661 -18.628  1.00  1.50           H  
ATOM   1088 2HG2 VAL A  74      -4.874 -16.646 -18.933  1.00  1.50           H  
ATOM   1089 3HG2 VAL A  74      -5.501 -16.759 -17.314  1.00  1.50           H  
ATOM   1090  N   LEU A  75      -8.024 -12.898 -18.113  1.00  1.39           N  
ATOM   1091  CA  LEU A  75      -8.961 -11.881 -18.566  1.00  1.39           C  
ATOM   1092  C   LEU A  75      -8.393 -10.466 -18.532  1.00  1.39           C  
ATOM   1093  O   LEU A  75      -8.667  -9.667 -19.435  1.00  1.39           O  
ATOM   1094  CB  LEU A  75     -10.222 -11.943 -17.723  1.00  1.39           C  
ATOM   1095  CG  LEU A  75     -11.084 -13.183 -17.931  1.00  1.39           C  
ATOM   1096  CD1 LEU A  75     -12.209 -13.187 -16.904  1.00  1.39           C  
ATOM   1097  CD2 LEU A  75     -11.623 -13.182 -19.352  1.00  1.39           C  
ATOM   1098  H   LEU A  75      -8.252 -13.461 -17.289  1.00  1.39           H  
ATOM   1099  HA  LEU A  75      -9.230 -12.114 -19.595  1.00  1.39           H  
ATOM   1100 1HB  LEU A  75      -9.910 -11.937 -16.687  1.00  1.39           H  
ATOM   1101 2HB  LEU A  75     -10.829 -11.057 -17.914  1.00  1.39           H  
ATOM   1102  HG  LEU A  75     -10.486 -14.079 -17.779  1.00  1.39           H  
ATOM   1103 1HD1 LEU A  75     -12.817 -14.064 -17.051  1.00  1.39           H  
ATOM   1104 2HD1 LEU A  75     -11.783 -13.206 -15.895  1.00  1.39           H  
ATOM   1105 3HD1 LEU A  75     -12.824 -12.295 -17.027  1.00  1.39           H  
ATOM   1106 1HD2 LEU A  75     -12.236 -14.070 -19.505  1.00  1.39           H  
ATOM   1107 2HD2 LEU A  75     -12.227 -12.290 -19.513  1.00  1.39           H  
ATOM   1108 3HD2 LEU A  75     -10.790 -13.190 -20.065  1.00  1.39           H  
ATOM   1109  N   LEU A  76      -7.589 -10.138 -17.518  1.00  1.29           N  
ATOM   1110  CA  LEU A  76      -7.019  -8.801 -17.472  1.00  1.29           C  
ATOM   1111  C   LEU A  76      -6.089  -8.610 -18.660  1.00  1.29           C  
ATOM   1112  O   LEU A  76      -6.115  -7.569 -19.324  1.00  1.29           O  
ATOM   1113  CB  LEU A  76      -6.247  -8.584 -16.163  1.00  1.29           C  
ATOM   1114  CG  LEU A  76      -7.113  -8.516 -14.897  1.00  1.29           C  
ATOM   1115  CD1 LEU A  76      -6.254  -8.481 -13.697  1.00  1.29           C  
ATOM   1116  CD2 LEU A  76      -8.019  -7.291 -14.948  1.00  1.29           C  
ATOM   1117  H   LEU A  76      -7.398 -10.809 -16.774  1.00  1.29           H  
ATOM   1118  HA  LEU A  76      -7.823  -8.071 -17.535  1.00  1.29           H  
ATOM   1119 1HB  LEU A  76      -5.542  -9.411 -16.042  1.00  1.29           H  
ATOM   1120 2HB  LEU A  76      -5.684  -7.656 -16.235  1.00  1.29           H  
ATOM   1121  HG  LEU A  76      -7.699  -9.389 -14.842  1.00  1.29           H  
ATOM   1122 1HD1 LEU A  76      -6.888  -8.439 -12.817  1.00  1.29           H  
ATOM   1123 2HD1 LEU A  76      -5.639  -9.375 -13.667  1.00  1.29           H  
ATOM   1124 3HD1 LEU A  76      -5.635  -7.611 -13.743  1.00  1.29           H  
ATOM   1125 1HD2 LEU A  76      -8.643  -7.246 -14.057  1.00  1.29           H  
ATOM   1126 2HD2 LEU A  76      -7.425  -6.401 -15.000  1.00  1.29           H  
ATOM   1127 3HD2 LEU A  76      -8.641  -7.357 -15.823  1.00  1.29           H  
ATOM   1128  N   LEU A  77      -5.309  -9.641 -18.976  1.00  1.21           N  
ATOM   1129  CA  LEU A  77      -4.395  -9.574 -20.103  1.00  1.21           C  
ATOM   1130  C   LEU A  77      -5.145  -9.609 -21.439  1.00  1.21           C  
ATOM   1131  O   LEU A  77      -4.847  -8.831 -22.342  1.00  1.21           O  
ATOM   1132  CB  LEU A  77      -3.402 -10.721 -19.961  1.00  1.21           C  
ATOM   1133  CG  LEU A  77      -2.452 -10.548 -18.783  1.00  1.21           C  
ATOM   1134  CD1 LEU A  77      -1.717 -11.806 -18.499  1.00  1.21           C  
ATOM   1135  CD2 LEU A  77      -1.487  -9.509 -19.127  1.00  1.21           C  
ATOM   1136  H   LEU A  77      -5.322 -10.487 -18.400  1.00  1.21           H  
ATOM   1137  HA  LEU A  77      -3.845  -8.636 -20.043  1.00  1.21           H  
ATOM   1138 1HB  LEU A  77      -3.956 -11.650 -19.815  1.00  1.21           H  
ATOM   1139 2HB  LEU A  77      -2.815 -10.789 -20.872  1.00  1.21           H  
ATOM   1140  HG  LEU A  77      -3.017 -10.257 -17.903  1.00  1.21           H  
ATOM   1141 1HD1 LEU A  77      -1.036 -11.650 -17.661  1.00  1.21           H  
ATOM   1142 2HD1 LEU A  77      -2.436 -12.578 -18.241  1.00  1.21           H  
ATOM   1143 3HD1 LEU A  77      -1.156 -12.108 -19.364  1.00  1.21           H  
ATOM   1144 1HD2 LEU A  77      -0.816  -9.369 -18.313  1.00  1.21           H  
ATOM   1145 2HD2 LEU A  77      -0.937  -9.831 -19.997  1.00  1.21           H  
ATOM   1146 3HD2 LEU A  77      -2.003  -8.578 -19.342  1.00  1.21           H  
ATOM   1147  N   GLU A  78      -6.181 -10.441 -21.549  1.00  1.14           N  
ATOM   1148  CA  GLU A  78      -6.970 -10.523 -22.775  1.00  1.14           C  
ATOM   1149  C   GLU A  78      -7.618  -9.191 -23.107  1.00  1.14           C  
ATOM   1150  O   GLU A  78      -7.646  -8.768 -24.263  1.00  1.14           O  
ATOM   1151  CB  GLU A  78      -8.073 -11.574 -22.661  1.00  1.14           C  
ATOM   1152  CG  GLU A  78      -8.928 -11.730 -23.931  1.00  1.14           C  
ATOM   1153  CD  GLU A  78     -10.023 -12.785 -23.822  1.00  1.14           C  
ATOM   1154  OE1 GLU A  78     -10.149 -13.385 -22.783  1.00  1.14           O  
ATOM   1155  OE2 GLU A  78     -10.731 -12.974 -24.782  1.00  1.14           O  
ATOM   1156  H   GLU A  78      -6.406 -11.061 -20.782  1.00  1.14           H  
ATOM   1157  HA  GLU A  78      -6.309 -10.800 -23.593  1.00  1.14           H  
ATOM   1158 1HB  GLU A  78      -7.633 -12.537 -22.414  1.00  1.14           H  
ATOM   1159 2HB  GLU A  78      -8.737 -11.304 -21.843  1.00  1.14           H  
ATOM   1160 1HG  GLU A  78      -9.394 -10.768 -24.144  1.00  1.14           H  
ATOM   1161 2HG  GLU A  78      -8.275 -11.972 -24.764  1.00  1.14           H  
ATOM   1162  N   SER A  79      -8.162  -8.534 -22.090  1.00  1.06           N  
ATOM   1163  CA  SER A  79      -8.836  -7.272 -22.295  1.00  1.06           C  
ATOM   1164  C   SER A  79      -7.878  -6.101 -22.503  1.00  1.06           C  
ATOM   1165  O   SER A  79      -8.141  -5.238 -23.343  1.00  1.06           O  
ATOM   1166  CB  SER A  79      -9.729  -6.980 -21.108  1.00  1.06           C  
ATOM   1167  OG  SER A  79     -10.751  -7.931 -21.003  1.00  1.06           O  
ATOM   1168  H   SER A  79      -8.134  -8.934 -21.153  1.00  1.06           H  
ATOM   1169  HA  SER A  79      -9.457  -7.366 -23.184  1.00  1.06           H  
ATOM   1170 1HB  SER A  79      -9.130  -6.980 -20.190  1.00  1.06           H  
ATOM   1171 2HB  SER A  79     -10.159  -5.988 -21.216  1.00  1.06           H  
ATOM   1172  HG  SER A  79     -10.323  -8.724 -20.630  1.00  1.06           H  
ATOM   1173  N   SER A  80      -6.778  -6.053 -21.737  1.00  0.99           N  
ATOM   1174  CA  SER A  80      -5.861  -4.920 -21.795  1.00  0.99           C  
ATOM   1175  C   SER A  80      -4.647  -5.034 -22.703  1.00  0.99           C  
ATOM   1176  O   SER A  80      -4.025  -4.012 -22.989  1.00  0.99           O  
ATOM   1177  CB  SER A  80      -5.291  -4.647 -20.437  1.00  0.99           C  
ATOM   1178  OG  SER A  80      -4.450  -5.678 -20.041  1.00  0.99           O  
ATOM   1179  H   SER A  80      -6.588  -6.786 -21.053  1.00  0.99           H  
ATOM   1180  HA  SER A  80      -6.437  -4.048 -22.112  1.00  0.99           H  
ATOM   1181 1HB  SER A  80      -4.745  -3.732 -20.473  1.00  0.99           H  
ATOM   1182 2HB  SER A  80      -6.080  -4.528 -19.714  1.00  0.99           H  
ATOM   1183  HG  SER A  80      -5.042  -6.405 -19.781  1.00  0.99           H  
ATOM   1184  N   TRP A  81      -4.250  -6.229 -23.156  1.00  0.93           N  
ATOM   1185  CA  TRP A  81      -2.970  -6.309 -23.863  1.00  0.93           C  
ATOM   1186  C   TRP A  81      -2.763  -5.271 -24.940  1.00  0.93           C  
ATOM   1187  O   TRP A  81      -1.674  -4.712 -25.049  1.00  0.93           O  
ATOM   1188  CB  TRP A  81      -2.766  -7.686 -24.503  1.00  0.93           C  
ATOM   1189  CG  TRP A  81      -3.686  -8.071 -25.681  1.00  0.93           C  
ATOM   1190  CD1 TRP A  81      -4.861  -8.711 -25.576  1.00  0.93           C  
ATOM   1191  CD2 TRP A  81      -3.472  -7.886 -27.114  1.00  0.93           C  
ATOM   1192  NE1 TRP A  81      -5.405  -8.944 -26.817  1.00  0.93           N  
ATOM   1193  CE2 TRP A  81      -4.565  -8.457 -27.766  1.00  0.93           C  
ATOM   1194  CE3 TRP A  81      -2.469  -7.312 -27.866  1.00  0.93           C  
ATOM   1195  CZ2 TRP A  81      -4.666  -8.478 -29.143  1.00  0.93           C  
ATOM   1196  CZ3 TRP A  81      -2.565  -7.338 -29.245  1.00  0.93           C  
ATOM   1197  CH2 TRP A  81      -3.625  -7.910 -29.859  1.00  0.93           C  
ATOM   1198  H   TRP A  81      -4.758  -7.082 -22.937  1.00  0.93           H  
ATOM   1199  HA  TRP A  81      -2.184  -6.172 -23.118  1.00  0.93           H  
ATOM   1200 1HB  TRP A  81      -1.770  -7.729 -24.875  1.00  0.93           H  
ATOM   1201 2HB  TRP A  81      -2.849  -8.455 -23.742  1.00  0.93           H  
ATOM   1202  HD1 TRP A  81      -5.299  -9.004 -24.656  1.00  0.93           H  
ATOM   1203  HE1 TRP A  81      -6.283  -9.414 -26.980  1.00  0.93           H  
ATOM   1204  HE3 TRP A  81      -1.632  -6.860 -27.380  1.00  0.93           H  
ATOM   1205  HZ2 TRP A  81      -5.512  -8.935 -29.655  1.00  0.93           H  
ATOM   1206  HZ3 TRP A  81      -1.762  -6.893 -29.828  1.00  0.93           H  
ATOM   1207  HH2 TRP A  81      -3.648  -7.927 -30.930  1.00  0.93           H  
ATOM   1208  N   LEU A  82      -3.800  -4.948 -25.697  1.00  0.88           N  
ATOM   1209  CA  LEU A  82      -3.608  -3.974 -26.744  1.00  0.88           C  
ATOM   1210  C   LEU A  82      -3.420  -2.583 -26.154  1.00  0.88           C  
ATOM   1211  O   LEU A  82      -2.584  -1.823 -26.631  1.00  0.88           O  
ATOM   1212  CB  LEU A  82      -4.735  -4.001 -27.758  1.00  0.88           C  
ATOM   1213  CG  LEU A  82      -4.510  -3.060 -28.913  1.00  0.88           C  
ATOM   1214  CD1 LEU A  82      -3.201  -3.420 -29.592  1.00  0.88           C  
ATOM   1215  CD2 LEU A  82      -5.608  -3.191 -29.855  1.00  0.88           C  
ATOM   1216  H   LEU A  82      -4.688  -5.409 -25.561  1.00  0.88           H  
ATOM   1217  HA  LEU A  82      -2.697  -4.233 -27.279  1.00  0.88           H  
ATOM   1218 1HB  LEU A  82      -4.835  -5.014 -28.153  1.00  0.88           H  
ATOM   1219 2HB  LEU A  82      -5.666  -3.725 -27.265  1.00  0.88           H  
ATOM   1220  HG  LEU A  82      -4.453  -2.033 -28.551  1.00  0.88           H  
ATOM   1221 1HD1 LEU A  82      -3.022  -2.755 -30.432  1.00  0.88           H  
ATOM   1222 2HD1 LEU A  82      -2.392  -3.322 -28.879  1.00  0.88           H  
ATOM   1223 3HD1 LEU A  82      -3.250  -4.446 -29.947  1.00  0.88           H  
ATOM   1224 1HD2 LEU A  82      -5.444  -2.541 -30.673  1.00  0.88           H  
ATOM   1225 2HD2 LEU A  82      -5.638  -4.200 -30.197  1.00  0.88           H  
ATOM   1226 3HD2 LEU A  82      -6.541  -2.939 -29.366  1.00  0.88           H  
ATOM   1227  N   GLU A  83      -4.199  -2.231 -25.125  1.00  0.83           N  
ATOM   1228  CA  GLU A  83      -4.085  -0.900 -24.528  1.00  0.83           C  
ATOM   1229  C   GLU A  83      -2.694  -0.725 -23.949  1.00  0.83           C  
ATOM   1230  O   GLU A  83      -2.101   0.355 -24.042  1.00  0.83           O  
ATOM   1231  CB  GLU A  83      -5.114  -0.688 -23.415  1.00  0.83           C  
ATOM   1232  CG  GLU A  83      -6.544  -0.580 -23.869  1.00  0.83           C  
ATOM   1233  CD  GLU A  83      -7.544  -0.350 -22.779  1.00  0.83           C  
ATOM   1234  OE1 GLU A  83      -7.169  -0.213 -21.658  1.00  0.83           O  
ATOM   1235  OE2 GLU A  83      -8.708  -0.318 -23.083  1.00  0.83           O  
ATOM   1236  H   GLU A  83      -4.848  -2.904 -24.739  1.00  0.83           H  
ATOM   1237  HA  GLU A  83      -4.238  -0.151 -25.305  1.00  0.83           H  
ATOM   1238 1HB  GLU A  83      -5.062  -1.531 -22.724  1.00  0.83           H  
ATOM   1239 2HB  GLU A  83      -4.867   0.207 -22.855  1.00  0.83           H  
ATOM   1240 1HG  GLU A  83      -6.603   0.275 -24.516  1.00  0.83           H  
ATOM   1241 2HG  GLU A  83      -6.807  -1.471 -24.430  1.00  0.83           H  
ATOM   1242  N   VAL A  84      -2.163  -1.812 -23.389  1.00  0.80           N  
ATOM   1243  CA  VAL A  84      -0.836  -1.804 -22.811  1.00  0.80           C  
ATOM   1244  C   VAL A  84       0.200  -1.650 -23.945  1.00  0.80           C  
ATOM   1245  O   VAL A  84       1.161  -0.882 -23.820  1.00  0.80           O  
ATOM   1246  CB  VAL A  84      -0.585  -3.051 -21.954  1.00  0.80           C  
ATOM   1247  CG1 VAL A  84       0.827  -3.069 -21.481  1.00  0.80           C  
ATOM   1248  CG2 VAL A  84      -1.543  -3.041 -20.747  1.00  0.80           C  
ATOM   1249  H   VAL A  84      -2.725  -2.664 -23.351  1.00  0.80           H  
ATOM   1250  HA  VAL A  84      -0.771  -0.963 -22.133  1.00  0.80           H  
ATOM   1251  HB  VAL A  84      -0.758  -3.946 -22.558  1.00  0.80           H  
ATOM   1252 1HG1 VAL A  84       0.982  -3.941 -20.874  1.00  0.80           H  
ATOM   1253 2HG1 VAL A  84       1.505  -3.080 -22.336  1.00  0.80           H  
ATOM   1254 3HG1 VAL A  84       0.989  -2.187 -20.887  1.00  0.80           H  
ATOM   1255 1HG2 VAL A  84      -1.377  -3.931 -20.138  1.00  0.80           H  
ATOM   1256 2HG2 VAL A  84      -1.368  -2.149 -20.141  1.00  0.80           H  
ATOM   1257 3HG2 VAL A  84      -2.565  -3.037 -21.107  1.00  0.80           H  
ATOM   1258  N   LEU A  85       0.009  -2.351 -25.074  1.00  0.78           N  
ATOM   1259  CA  LEU A  85       0.941  -2.165 -26.182  1.00  0.78           C  
ATOM   1260  C   LEU A  85       0.883  -0.716 -26.699  1.00  0.78           C  
ATOM   1261  O   LEU A  85       1.929  -0.127 -27.008  1.00  0.78           O  
ATOM   1262  CB  LEU A  85       0.620  -3.079 -27.386  1.00  0.78           C  
ATOM   1263  CG  LEU A  85       0.813  -4.608 -27.254  1.00  0.78           C  
ATOM   1264  CD1 LEU A  85       0.351  -5.270 -28.533  1.00  0.78           C  
ATOM   1265  CD2 LEU A  85       2.208  -4.919 -26.986  1.00  0.78           C  
ATOM   1266  H   LEU A  85      -0.765  -3.011 -25.156  1.00  0.78           H  
ATOM   1267  HA  LEU A  85       1.949  -2.374 -25.829  1.00  0.78           H  
ATOM   1268 1HB  LEU A  85      -0.420  -2.916 -27.642  1.00  0.78           H  
ATOM   1269 2HB  LEU A  85       1.221  -2.748 -28.229  1.00  0.78           H  
ATOM   1270  HG  LEU A  85       0.211  -4.982 -26.448  1.00  0.78           H  
ATOM   1271 1HD1 LEU A  85       0.473  -6.345 -28.454  1.00  0.78           H  
ATOM   1272 2HD1 LEU A  85      -0.688  -5.030 -28.703  1.00  0.78           H  
ATOM   1273 3HD1 LEU A  85       0.948  -4.902 -29.364  1.00  0.78           H  
ATOM   1274 1HD2 LEU A  85       2.339  -5.988 -26.893  1.00  0.78           H  
ATOM   1275 2HD2 LEU A  85       2.829  -4.549 -27.802  1.00  0.78           H  
ATOM   1276 3HD2 LEU A  85       2.491  -4.437 -26.054  1.00  0.78           H  
ATOM   1277  N   MET A  86      -0.329  -0.122 -26.753  1.00  0.77           N  
ATOM   1278  CA  MET A  86      -0.475   1.245 -27.256  1.00  0.77           C  
ATOM   1279  C   MET A  86       0.237   2.236 -26.344  1.00  0.77           C  
ATOM   1280  O   MET A  86       0.995   3.072 -26.827  1.00  0.77           O  
ATOM   1281  CB  MET A  86      -1.953   1.665 -27.356  1.00  0.77           C  
ATOM   1282  CG  MET A  86      -2.865   0.941 -28.410  1.00  0.77           C  
ATOM   1283  SD  MET A  86      -2.415   1.217 -30.130  1.00  0.77           S  
ATOM   1284  CE  MET A  86      -3.818   0.512 -30.984  1.00  0.77           C  
ATOM   1285  H   MET A  86      -1.158  -0.652 -26.486  1.00  0.77           H  
ATOM   1286  HA  MET A  86      -0.016   1.305 -28.242  1.00  0.77           H  
ATOM   1287 1HB  MET A  86      -2.422   1.519 -26.384  1.00  0.77           H  
ATOM   1288 2HB  MET A  86      -2.005   2.734 -27.571  1.00  0.77           H  
ATOM   1289 1HG  MET A  86      -2.837  -0.116 -28.236  1.00  0.77           H  
ATOM   1290 2HG  MET A  86      -3.897   1.272 -28.271  1.00  0.77           H  
ATOM   1291 1HE  MET A  86      -3.684   0.614 -32.059  1.00  0.77           H  
ATOM   1292 2HE  MET A  86      -3.910  -0.534 -30.725  1.00  0.77           H  
ATOM   1293 3HE  MET A  86      -4.710   1.036 -30.684  1.00  0.77           H  
ATOM   1294  N   ILE A  87       0.046   2.124 -25.024  1.00  0.76           N  
ATOM   1295  CA  ILE A  87       0.728   3.030 -24.099  1.00  0.76           C  
ATOM   1296  C   ILE A  87       2.253   2.845 -24.143  1.00  0.76           C  
ATOM   1297  O   ILE A  87       3.007   3.817 -24.016  1.00  0.76           O  
ATOM   1298  CB  ILE A  87       0.138   2.898 -22.675  1.00  0.76           C  
ATOM   1299  CG1 ILE A  87       0.629   3.990 -21.801  1.00  0.76           C  
ATOM   1300  CG2 ILE A  87       0.432   1.617 -22.133  1.00  0.76           C  
ATOM   1301  CD1 ILE A  87      -0.080   4.195 -20.461  1.00  0.76           C  
ATOM   1302  H   ILE A  87      -0.595   1.415 -24.661  1.00  0.76           H  
ATOM   1303  HA  ILE A  87       0.516   4.048 -24.418  1.00  0.76           H  
ATOM   1304  HB  ILE A  87      -0.935   2.987 -22.739  1.00  0.76           H  
ATOM   1305 1HG1 ILE A  87       1.610   3.726 -21.579  1.00  0.76           H  
ATOM   1306 2HG1 ILE A  87       0.620   4.910 -22.365  1.00  0.76           H  
ATOM   1307 1HG2 ILE A  87      -0.020   1.512 -21.168  1.00  0.76           H  
ATOM   1308 2HG2 ILE A  87       0.019   0.928 -22.801  1.00  0.76           H  
ATOM   1309 3HG2 ILE A  87       1.500   1.472 -22.053  1.00  0.76           H  
ATOM   1310 1HD1 ILE A  87       0.419   4.994 -19.911  1.00  0.76           H  
ATOM   1311 2HD1 ILE A  87      -1.110   4.467 -20.618  1.00  0.76           H  
ATOM   1312 3HD1 ILE A  87      -0.033   3.279 -19.879  1.00  0.76           H  
ATOM   1313  N   GLY A  88       2.715   1.614 -24.402  1.00  0.76           N  
ATOM   1314  CA  GLY A  88       4.138   1.344 -24.562  1.00  0.76           C  
ATOM   1315  C   GLY A  88       4.672   2.178 -25.723  1.00  0.76           C  
ATOM   1316  O   GLY A  88       5.641   2.935 -25.583  1.00  0.76           O  
ATOM   1317  H   GLY A  88       2.061   0.831 -24.466  1.00  0.76           H  
ATOM   1318 1HA  GLY A  88       4.669   1.590 -23.645  1.00  0.76           H  
ATOM   1319 2HA  GLY A  88       4.285   0.283 -24.764  1.00  0.76           H  
ATOM   1320  N   LEU A  89       4.015   2.040 -26.874  1.00  0.76           N  
ATOM   1321  CA  LEU A  89       4.361   2.776 -28.086  1.00  0.76           C  
ATOM   1322  C   LEU A  89       4.395   4.275 -27.823  1.00  0.76           C  
ATOM   1323  O   LEU A  89       5.349   4.971 -28.209  1.00  0.76           O  
ATOM   1324  CB  LEU A  89       3.330   2.503 -29.169  1.00  0.76           C  
ATOM   1325  CG  LEU A  89       3.599   3.088 -30.518  1.00  0.76           C  
ATOM   1326  CD1 LEU A  89       2.808   2.344 -31.489  1.00  0.76           C  
ATOM   1327  CD2 LEU A  89       3.256   4.537 -30.523  1.00  0.76           C  
ATOM   1328  H   LEU A  89       3.229   1.386 -26.909  1.00  0.76           H  
ATOM   1329  HA  LEU A  89       5.345   2.455 -28.427  1.00  0.76           H  
ATOM   1330 1HB  LEU A  89       3.226   1.426 -29.281  1.00  0.76           H  
ATOM   1331 2HB  LEU A  89       2.376   2.897 -28.842  1.00  0.76           H  
ATOM   1332  HG  LEU A  89       4.640   2.973 -30.784  1.00  0.76           H  
ATOM   1333 1HD1 LEU A  89       2.984   2.771 -32.457  1.00  0.76           H  
ATOM   1334 2HD1 LEU A  89       3.102   1.297 -31.470  1.00  0.76           H  
ATOM   1335 3HD1 LEU A  89       1.759   2.426 -31.234  1.00  0.76           H  
ATOM   1336 1HD2 LEU A  89       3.434   4.920 -31.487  1.00  0.76           H  
ATOM   1337 2HD2 LEU A  89       2.232   4.669 -30.272  1.00  0.76           H  
ATOM   1338 3HD2 LEU A  89       3.868   5.061 -29.809  1.00  0.76           H  
ATOM   1339  N   ILE A  90       3.352   4.783 -27.163  1.00  0.77           N  
ATOM   1340  CA  ILE A  90       3.291   6.204 -26.919  1.00  0.77           C  
ATOM   1341  C   ILE A  90       4.482   6.676 -26.136  1.00  0.77           C  
ATOM   1342  O   ILE A  90       5.082   7.694 -26.465  1.00  0.77           O  
ATOM   1343  CB  ILE A  90       2.038   6.593 -26.140  1.00  0.77           C  
ATOM   1344  CG1 ILE A  90       0.820   6.352 -26.961  1.00  0.77           C  
ATOM   1345  CG2 ILE A  90       2.135   7.995 -25.790  1.00  0.77           C  
ATOM   1346  CD1 ILE A  90       0.820   7.147 -28.181  1.00  0.77           C  
ATOM   1347  H   ILE A  90       2.588   4.173 -26.865  1.00  0.77           H  
ATOM   1348  HA  ILE A  90       3.280   6.720 -27.877  1.00  0.77           H  
ATOM   1349  HB  ILE A  90       1.958   5.991 -25.234  1.00  0.77           H  
ATOM   1350 1HG1 ILE A  90       0.762   5.330 -27.246  1.00  0.77           H  
ATOM   1351 2HG1 ILE A  90      -0.062   6.605 -26.373  1.00  0.77           H  
ATOM   1352 1HG2 ILE A  90       1.261   8.290 -25.254  1.00  0.77           H  
ATOM   1353 2HG2 ILE A  90       3.019   8.170 -25.181  1.00  0.77           H  
ATOM   1354 3HG2 ILE A  90       2.205   8.526 -26.700  1.00  0.77           H  
ATOM   1355 1HD1 ILE A  90      -0.069   6.952 -28.720  1.00  0.77           H  
ATOM   1356 2HD1 ILE A  90       0.858   8.191 -27.922  1.00  0.77           H  
ATOM   1357 3HD1 ILE A  90       1.681   6.895 -28.796  1.00  0.77           H  
ATOM   1358  N   TRP A  91       4.875   5.917 -25.131  1.00  0.79           N  
ATOM   1359  CA  TRP A  91       6.009   6.308 -24.324  1.00  0.79           C  
ATOM   1360  C   TRP A  91       7.283   6.365 -25.139  1.00  0.79           C  
ATOM   1361  O   TRP A  91       8.053   7.327 -25.071  1.00  0.79           O  
ATOM   1362  CB  TRP A  91       6.169   5.319 -23.224  1.00  0.79           C  
ATOM   1363  CG  TRP A  91       7.102   5.728 -22.208  1.00  0.79           C  
ATOM   1364  CD1 TRP A  91       8.268   5.154 -21.813  1.00  0.79           C  
ATOM   1365  CD2 TRP A  91       6.934   6.894 -21.426  1.00  0.79           C  
ATOM   1366  NE1 TRP A  91       8.827   5.894 -20.804  1.00  0.79           N  
ATOM   1367  CE2 TRP A  91       8.011   6.968 -20.559  1.00  0.79           C  
ATOM   1368  CE3 TRP A  91       5.958   7.873 -21.393  1.00  0.79           C  
ATOM   1369  CZ2 TRP A  91       8.135   7.991 -19.661  1.00  0.79           C  
ATOM   1370  CZ3 TRP A  91       6.081   8.889 -20.506  1.00  0.79           C  
ATOM   1371  CH2 TRP A  91       7.144   8.949 -19.652  1.00  0.79           C  
ATOM   1372  H   TRP A  91       4.350   5.073 -24.890  1.00  0.79           H  
ATOM   1373  HA  TRP A  91       5.807   7.286 -23.896  1.00  0.79           H  
ATOM   1374 1HB  TRP A  91       5.234   5.182 -22.850  1.00  0.79           H  
ATOM   1375 2HB  TRP A  91       6.497   4.365 -23.631  1.00  0.79           H  
ATOM   1376  HD1 TRP A  91       8.685   4.242 -22.229  1.00  0.79           H  
ATOM   1377  HE1 TRP A  91       9.692   5.683 -20.326  1.00  0.79           H  
ATOM   1378  HE3 TRP A  91       5.110   7.820 -22.073  1.00  0.79           H  
ATOM   1379  HZ2 TRP A  91       8.966   8.065 -18.986  1.00  0.79           H  
ATOM   1380  HZ3 TRP A  91       5.312   9.636 -20.505  1.00  0.79           H  
ATOM   1381  HH2 TRP A  91       7.216   9.762 -18.959  1.00  0.79           H  
ATOM   1382  N   ARG A  92       7.491   5.354 -25.967  1.00  0.83           N  
ATOM   1383  CA  ARG A  92       8.696   5.282 -26.773  1.00  0.83           C  
ATOM   1384  C   ARG A  92       8.770   6.467 -27.744  1.00  0.83           C  
ATOM   1385  O   ARG A  92       9.848   6.994 -28.025  1.00  0.83           O  
ATOM   1386  CB  ARG A  92       8.720   3.960 -27.519  1.00  0.83           C  
ATOM   1387  CG  ARG A  92       8.941   2.760 -26.633  1.00  0.83           C  
ATOM   1388  CD  ARG A  92       8.862   1.444 -27.356  1.00  0.83           C  
ATOM   1389  NE  ARG A  92       9.044   0.361 -26.400  1.00  0.83           N  
ATOM   1390  CZ  ARG A  92       8.844  -0.960 -26.604  1.00  0.83           C  
ATOM   1391  NH1 ARG A  92       8.451  -1.454 -27.768  1.00  0.83           N  
ATOM   1392  NH2 ARG A  92       9.041  -1.784 -25.586  1.00  0.83           N  
ATOM   1393  H   ARG A  92       6.809   4.592 -26.009  1.00  0.83           H  
ATOM   1394  HA  ARG A  92       9.558   5.320 -26.108  1.00  0.83           H  
ATOM   1395 1HB  ARG A  92       7.771   3.819 -28.045  1.00  0.83           H  
ATOM   1396 2HB  ARG A  92       9.506   3.974 -28.264  1.00  0.83           H  
ATOM   1397 1HG  ARG A  92       9.919   2.840 -26.169  1.00  0.83           H  
ATOM   1398 2HG  ARG A  92       8.179   2.759 -25.856  1.00  0.83           H  
ATOM   1399 1HD  ARG A  92       7.881   1.334 -27.826  1.00  0.83           H  
ATOM   1400 2HD  ARG A  92       9.643   1.374 -28.116  1.00  0.83           H  
ATOM   1401  HE  ARG A  92       9.341   0.628 -25.473  1.00  0.83           H  
ATOM   1402 1HH1 ARG A  92       8.280  -0.871 -28.591  1.00  0.83           H  
ATOM   1403 2HH1 ARG A  92       8.322  -2.453 -27.868  1.00  0.83           H  
ATOM   1404 1HH2 ARG A  92       9.340  -1.435 -24.690  1.00  0.83           H  
ATOM   1405 2HH2 ARG A  92       8.855  -2.786 -25.692  1.00  0.83           H  
ATOM   1406  N   SER A  93       7.603   6.928 -28.190  1.00  0.90           N  
ATOM   1407  CA  SER A  93       7.465   7.998 -29.167  1.00  0.90           C  
ATOM   1408  C   SER A  93       7.619   9.415 -28.585  1.00  0.90           C  
ATOM   1409  O   SER A  93       7.706  10.388 -29.340  1.00  0.90           O  
ATOM   1410  CB  SER A  93       6.083   7.905 -29.762  1.00  0.90           C  
ATOM   1411  OG  SER A  93       5.869   6.655 -30.364  1.00  0.90           O  
ATOM   1412  H   SER A  93       6.751   6.443 -27.895  1.00  0.90           H  
ATOM   1413  HA  SER A  93       8.219   7.852 -29.941  1.00  0.90           H  
ATOM   1414 1HB  SER A  93       5.338   8.071 -28.987  1.00  0.90           H  
ATOM   1415 2HB  SER A  93       5.960   8.694 -30.506  1.00  0.90           H  
ATOM   1416  HG  SER A  93       5.802   5.999 -29.619  1.00  0.90           H  
ATOM   1417  N   ILE A  94       7.683   9.552 -27.258  1.00  0.98           N  
ATOM   1418  CA  ILE A  94       7.698  10.874 -26.623  1.00  0.98           C  
ATOM   1419  C   ILE A  94       8.898  11.700 -27.032  1.00  0.98           C  
ATOM   1420  O   ILE A  94       8.811  12.920 -27.175  1.00  0.98           O  
ATOM   1421  CB  ILE A  94       7.659  10.791 -25.088  1.00  0.98           C  
ATOM   1422  CG1 ILE A  94       6.378  10.145 -24.690  1.00  0.98           C  
ATOM   1423  CG2 ILE A  94       7.801  12.179 -24.458  1.00  0.98           C  
ATOM   1424  CD1 ILE A  94       5.167  10.824 -25.197  1.00  0.98           C  
ATOM   1425  H   ILE A  94       7.677   8.721 -26.660  1.00  0.98           H  
ATOM   1426  HA  ILE A  94       6.805  11.408 -26.943  1.00  0.98           H  
ATOM   1427  HB  ILE A  94       8.471  10.146 -24.741  1.00  0.98           H  
ATOM   1428 1HG1 ILE A  94       6.383   9.163 -25.083  1.00  0.98           H  
ATOM   1429 2HG1 ILE A  94       6.323  10.087 -23.606  1.00  0.98           H  
ATOM   1430 1HG2 ILE A  94       7.769  12.087 -23.372  1.00  0.98           H  
ATOM   1431 2HG2 ILE A  94       8.754  12.616 -24.758  1.00  0.98           H  
ATOM   1432 3HG2 ILE A  94       6.986  12.815 -24.794  1.00  0.98           H  
ATOM   1433 1HD1 ILE A  94       4.317  10.247 -24.889  1.00  0.98           H  
ATOM   1434 2HD1 ILE A  94       5.103  11.837 -24.806  1.00  0.98           H  
ATOM   1435 3HD1 ILE A  94       5.199  10.858 -26.282  1.00  0.98           H  
ATOM   1436  N   HIS A  95      10.028  11.043 -27.208  1.00  1.06           N  
ATOM   1437  CA  HIS A  95      11.253  11.737 -27.525  1.00  1.06           C  
ATOM   1438  C   HIS A  95      11.516  11.810 -29.029  1.00  1.06           C  
ATOM   1439  O   HIS A  95      12.622  12.145 -29.454  1.00  1.06           O  
ATOM   1440  CB  HIS A  95      12.391  11.047 -26.795  1.00  1.06           C  
ATOM   1441  CG  HIS A  95      12.191  11.128 -25.315  1.00  1.06           C  
ATOM   1442  ND1 HIS A  95      12.413  12.281 -24.592  1.00  1.06           N  
ATOM   1443  CD2 HIS A  95      11.745  10.206 -24.429  1.00  1.06           C  
ATOM   1444  CE1 HIS A  95      12.123  12.062 -23.322  1.00  1.06           C  
ATOM   1445  NE2 HIS A  95      11.716  10.811 -23.197  1.00  1.06           N  
ATOM   1446  H   HIS A  95      10.034  10.037 -27.101  1.00  1.06           H  
ATOM   1447  HA  HIS A  95      11.193  12.760 -27.156  1.00  1.06           H  
ATOM   1448 1HB  HIS A  95      12.440   9.997 -27.091  1.00  1.06           H  
ATOM   1449 2HB  HIS A  95      13.340  11.517 -27.052  1.00  1.06           H  
ATOM   1450  HD1 HIS A  95      12.723  13.160 -24.957  1.00  1.06           H  
ATOM   1451  HD2 HIS A  95      11.431   9.166 -24.536  1.00  1.06           H  
ATOM   1452  HE1 HIS A  95      12.234  12.854 -22.583  1.00  1.06           H  
ATOM   1453  N   CYS A  96      10.490  11.522 -29.838  1.00  1.12           N  
ATOM   1454  CA  CYS A  96      10.596  11.645 -31.285  1.00  1.12           C  
ATOM   1455  C   CYS A  96       9.312  12.213 -31.901  1.00  1.12           C  
ATOM   1456  O   CYS A  96       8.645  11.509 -32.665  1.00  1.12           O  
ATOM   1457  CB  CYS A  96      10.873  10.278 -31.895  1.00  1.12           C  
ATOM   1458  SG  CYS A  96      11.206  10.291 -33.664  1.00  1.12           S  
ATOM   1459  H   CYS A  96       9.591  11.228 -29.452  1.00  1.12           H  
ATOM   1460  HA  CYS A  96      11.427  12.308 -31.522  1.00  1.12           H  
ATOM   1461 1HB  CYS A  96      11.738   9.849 -31.396  1.00  1.12           H  
ATOM   1462 2HB  CYS A  96      10.017   9.618 -31.711  1.00  1.12           H  
ATOM   1463  HG  CYS A  96      12.178  11.193 -33.610  1.00  1.12           H  
ATOM   1464  N   PRO A  97       8.952  13.482 -31.621  1.00  1.13           N  
ATOM   1465  CA  PRO A  97       7.706  14.085 -32.031  1.00  1.13           C  
ATOM   1466  C   PRO A  97       7.549  14.030 -33.535  1.00  1.13           C  
ATOM   1467  O   PRO A  97       8.504  14.229 -34.284  1.00  1.13           O  
ATOM   1468  CB  PRO A  97       7.859  15.537 -31.566  1.00  1.13           C  
ATOM   1469  CG  PRO A  97       8.846  15.470 -30.431  1.00  1.13           C  
ATOM   1470  CD  PRO A  97       9.831  14.404 -30.856  1.00  1.13           C  
ATOM   1471  HA  PRO A  97       6.871  13.580 -31.527  1.00  1.13           H  
ATOM   1472 1HB  PRO A  97       8.207  16.162 -32.400  1.00  1.13           H  
ATOM   1473 2HB  PRO A  97       6.880  15.932 -31.257  1.00  1.13           H  
ATOM   1474 1HG  PRO A  97       9.317  16.451 -30.270  1.00  1.13           H  
ATOM   1475 2HG  PRO A  97       8.335  15.202 -29.491  1.00  1.13           H  
ATOM   1476 1HD  PRO A  97      10.619  14.815 -31.499  1.00  1.13           H  
ATOM   1477 2HD  PRO A  97      10.218  13.994 -29.949  1.00  1.13           H  
ATOM   1478  N   GLY A  98       6.324  13.781 -33.960  1.00  1.11           N  
ATOM   1479  CA  GLY A  98       5.950  13.706 -35.366  1.00  1.11           C  
ATOM   1480  C   GLY A  98       5.994  12.278 -35.912  1.00  1.11           C  
ATOM   1481  O   GLY A  98       5.406  12.000 -36.958  1.00  1.11           O  
ATOM   1482  H   GLY A  98       5.605  13.628 -33.271  1.00  1.11           H  
ATOM   1483 1HA  GLY A  98       4.950  14.114 -35.495  1.00  1.11           H  
ATOM   1484 2HA  GLY A  98       6.622  14.332 -35.949  1.00  1.11           H  
ATOM   1485  N   LYS A  99       6.656  11.371 -35.189  1.00  1.06           N  
ATOM   1486  CA  LYS A  99       6.781   9.981 -35.620  1.00  1.06           C  
ATOM   1487  C   LYS A  99       6.413   9.034 -34.498  1.00  1.06           C  
ATOM   1488  O   LYS A  99       6.352   9.434 -33.335  1.00  1.06           O  
ATOM   1489  CB  LYS A  99       8.198   9.680 -36.085  1.00  1.06           C  
ATOM   1490  CG  LYS A  99       8.658  10.484 -37.288  1.00  1.06           C  
ATOM   1491  CD  LYS A  99      10.036  10.046 -37.748  1.00  1.06           C  
ATOM   1492  CE  LYS A  99      10.522  10.871 -38.926  1.00  1.06           C  
ATOM   1493  NZ  LYS A  99      11.857  10.416 -39.402  1.00  1.06           N  
ATOM   1494  H   LYS A  99       7.139  11.645 -34.328  1.00  1.06           H  
ATOM   1495  HA  LYS A  99       6.094   9.797 -36.445  1.00  1.06           H  
ATOM   1496 1HB  LYS A  99       8.877   9.864 -35.272  1.00  1.06           H  
ATOM   1497 2HB  LYS A  99       8.267   8.626 -36.339  1.00  1.06           H  
ATOM   1498 1HG  LYS A  99       7.944  10.358 -38.100  1.00  1.06           H  
ATOM   1499 2HG  LYS A  99       8.698  11.539 -37.022  1.00  1.06           H  
ATOM   1500 1HD  LYS A  99      10.744  10.138 -36.922  1.00  1.06           H  
ATOM   1501 2HD  LYS A  99       9.992   9.004 -38.055  1.00  1.06           H  
ATOM   1502 1HE  LYS A  99       9.807  10.786 -39.744  1.00  1.06           H  
ATOM   1503 2HE  LYS A  99      10.592  11.916 -38.625  1.00  1.06           H  
ATOM   1504 1HZ  LYS A  99      12.149  10.984 -40.184  1.00  1.06           H  
ATOM   1505 2HZ  LYS A  99      12.530  10.500 -38.653  1.00  1.06           H  
ATOM   1506 3HZ  LYS A  99      11.793   9.448 -39.693  1.00  1.06           H  
ATOM   1507  N   LEU A 100       6.142   7.781 -34.841  1.00  1.01           N  
ATOM   1508  CA  LEU A 100       5.883   6.804 -33.802  1.00  1.01           C  
ATOM   1509  C   LEU A 100       6.986   5.768 -33.699  1.00  1.01           C  
ATOM   1510  O   LEU A 100       7.488   5.265 -34.703  1.00  1.01           O  
ATOM   1511  CB  LEU A 100       4.551   6.132 -34.047  1.00  1.01           C  
ATOM   1512  CG  LEU A 100       3.359   7.057 -34.021  1.00  1.01           C  
ATOM   1513  CD1 LEU A 100       2.181   6.257 -34.286  1.00  1.01           C  
ATOM   1514  CD2 LEU A 100       3.232   7.792 -32.687  1.00  1.01           C  
ATOM   1515  H   LEU A 100       6.170   7.496 -35.818  1.00  1.01           H  
ATOM   1516  HA  LEU A 100       5.824   7.319 -32.848  1.00  1.01           H  
ATOM   1517 1HB  LEU A 100       4.578   5.703 -35.040  1.00  1.01           H  
ATOM   1518 2HB  LEU A 100       4.423   5.333 -33.342  1.00  1.01           H  
ATOM   1519  HG  LEU A 100       3.463   7.789 -34.802  1.00  1.01           H  
ATOM   1520 1HD1 LEU A 100       1.333   6.918 -34.309  1.00  1.01           H  
ATOM   1521 2HD1 LEU A 100       2.278   5.749 -35.224  1.00  1.01           H  
ATOM   1522 3HD1 LEU A 100       2.075   5.529 -33.504  1.00  1.01           H  
ATOM   1523 1HD2 LEU A 100       2.370   8.429 -32.729  1.00  1.01           H  
ATOM   1524 2HD2 LEU A 100       3.114   7.095 -31.877  1.00  1.01           H  
ATOM   1525 3HD2 LEU A 100       4.120   8.395 -32.508  1.00  1.01           H  
ATOM   1526  N   ILE A 101       7.332   5.416 -32.472  1.00  0.97           N  
ATOM   1527  CA  ILE A 101       8.347   4.404 -32.238  1.00  0.97           C  
ATOM   1528  C   ILE A 101       7.742   3.141 -31.650  1.00  0.97           C  
ATOM   1529  O   ILE A 101       7.069   3.169 -30.625  1.00  0.97           O  
ATOM   1530  CB  ILE A 101       9.472   4.937 -31.352  1.00  0.97           C  
ATOM   1531  CG1 ILE A 101      10.107   6.116 -32.027  1.00  0.97           C  
ATOM   1532  CG2 ILE A 101      10.497   3.857 -31.093  1.00  0.97           C  
ATOM   1533  CD1 ILE A 101      11.165   6.773 -31.238  1.00  0.97           C  
ATOM   1534  H   ILE A 101       6.882   5.875 -31.692  1.00  0.97           H  
ATOM   1535  HA  ILE A 101       8.795   4.134 -33.189  1.00  0.97           H  
ATOM   1536  HB  ILE A 101       9.056   5.278 -30.411  1.00  0.97           H  
ATOM   1537 1HG1 ILE A 101      10.501   5.788 -32.925  1.00  0.97           H  
ATOM   1538 2HG1 ILE A 101       9.343   6.865 -32.244  1.00  0.97           H  
ATOM   1539 1HG2 ILE A 101      11.292   4.248 -30.463  1.00  0.97           H  
ATOM   1540 2HG2 ILE A 101      10.027   3.012 -30.595  1.00  0.97           H  
ATOM   1541 3HG2 ILE A 101      10.919   3.525 -32.044  1.00  0.97           H  
ATOM   1542 1HD1 ILE A 101      11.574   7.585 -31.812  1.00  0.97           H  
ATOM   1543 2HD1 ILE A 101      10.757   7.151 -30.307  1.00  0.97           H  
ATOM   1544 3HD1 ILE A 101      11.953   6.054 -31.025  1.00  0.97           H  
ATOM   1545  N   PHE A 102       7.955   2.039 -32.352  1.00  0.97           N  
ATOM   1546  CA  PHE A 102       7.368   0.749 -32.012  1.00  0.97           C  
ATOM   1547  C   PHE A 102       8.376  -0.134 -31.293  1.00  0.97           C  
ATOM   1548  O   PHE A 102       8.016  -0.936 -30.430  1.00  0.97           O  
ATOM   1549  CB  PHE A 102       6.916   0.117 -33.316  1.00  0.97           C  
ATOM   1550  CG  PHE A 102       5.865   0.929 -33.978  1.00  0.97           C  
ATOM   1551  CD1 PHE A 102       6.228   2.063 -34.659  1.00  0.97           C  
ATOM   1552  CD2 PHE A 102       4.537   0.567 -33.961  1.00  0.97           C  
ATOM   1553  CE1 PHE A 102       5.292   2.837 -35.267  1.00  0.97           C  
ATOM   1554  CE2 PHE A 102       3.585   1.338 -34.609  1.00  0.97           C  
ATOM   1555  CZ  PHE A 102       3.967   2.485 -35.251  1.00  0.97           C  
ATOM   1556  H   PHE A 102       8.559   2.106 -33.172  1.00  0.97           H  
ATOM   1557  HA  PHE A 102       6.508   0.912 -31.361  1.00  0.97           H  
ATOM   1558 1HB  PHE A 102       7.763   0.069 -33.978  1.00  0.97           H  
ATOM   1559 2HB  PHE A 102       6.544  -0.892 -33.151  1.00  0.97           H  
ATOM   1560  HD1 PHE A 102       7.282   2.357 -34.691  1.00  0.97           H  
ATOM   1561  HD2 PHE A 102       4.237  -0.341 -33.436  1.00  0.97           H  
ATOM   1562  HE1 PHE A 102       5.611   3.735 -35.769  1.00  0.97           H  
ATOM   1563  HE2 PHE A 102       2.535   1.044 -34.594  1.00  0.97           H  
ATOM   1564  HZ  PHE A 102       3.227   3.109 -35.750  1.00  0.97           H  
ATOM   1565  N   ALA A 103       9.644   0.060 -31.625  1.00  0.98           N  
ATOM   1566  CA  ALA A 103      10.772  -0.692 -31.056  1.00  0.98           C  
ATOM   1567  C   ALA A 103      11.955   0.241 -31.102  1.00  0.98           C  
ATOM   1568  O   ALA A 103      11.920   1.207 -31.857  1.00  0.98           O  
ATOM   1569  CB  ALA A 103      11.042  -1.993 -31.805  1.00  0.98           C  
ATOM   1570  H   ALA A 103       9.830   0.751 -32.353  1.00  0.98           H  
ATOM   1571  HA  ALA A 103      10.561  -0.925 -30.010  1.00  0.98           H  
ATOM   1572 1HB  ALA A 103      11.885  -2.505 -31.353  1.00  0.98           H  
ATOM   1573 2HB  ALA A 103      10.161  -2.632 -31.743  1.00  0.98           H  
ATOM   1574 3HB  ALA A 103      11.266  -1.790 -32.844  1.00  0.98           H  
ATOM   1575  N   GLN A 104      13.023  -0.035 -30.368  1.00  1.01           N  
ATOM   1576  CA  GLN A 104      14.164   0.886 -30.376  1.00  1.01           C  
ATOM   1577  C   GLN A 104      14.573   1.358 -31.767  1.00  1.01           C  
ATOM   1578  O   GLN A 104      14.815   2.547 -31.984  1.00  1.01           O  
ATOM   1579  CB  GLN A 104      15.404   0.225 -29.792  1.00  1.01           C  
ATOM   1580  CG  GLN A 104      16.619   1.125 -29.761  1.00  1.01           C  
ATOM   1581  CD  GLN A 104      17.867   0.432 -29.258  1.00  1.01           C  
ATOM   1582  OE1 GLN A 104      18.006   0.108 -28.069  1.00  1.01           O  
ATOM   1583  NE2 GLN A 104      18.794   0.190 -30.182  1.00  1.01           N  
ATOM   1584  H   GLN A 104      13.053  -0.882 -29.792  1.00  1.01           H  
ATOM   1585  HA  GLN A 104      13.899   1.759 -29.781  1.00  1.01           H  
ATOM   1586 1HB  GLN A 104      15.208  -0.150 -28.809  1.00  1.01           H  
ATOM   1587 2HB  GLN A 104      15.659  -0.626 -30.408  1.00  1.01           H  
ATOM   1588 1HG  GLN A 104      16.819   1.467 -30.782  1.00  1.01           H  
ATOM   1589 2HG  GLN A 104      16.412   1.975 -29.115  1.00  1.01           H  
ATOM   1590 1HE2 GLN A 104      19.642  -0.272 -29.943  1.00  1.01           H  
ATOM   1591 2HE2 GLN A 104      18.616   0.460 -31.172  1.00  1.01           H  
ATOM   1592  N   ASP A 105      14.660   0.413 -32.697  1.00  1.04           N  
ATOM   1593  CA  ASP A 105      15.152   0.685 -34.032  1.00  1.04           C  
ATOM   1594  C   ASP A 105      14.038   0.758 -35.087  1.00  1.04           C  
ATOM   1595  O   ASP A 105      14.324   0.688 -36.284  1.00  1.04           O  
ATOM   1596  CB  ASP A 105      16.154  -0.408 -34.406  1.00  1.04           C  
ATOM   1597  CG  ASP A 105      17.361  -0.449 -33.409  1.00  1.04           C  
ATOM   1598  OD1 ASP A 105      17.868   0.584 -33.029  1.00  1.04           O  
ATOM   1599  OD2 ASP A 105      17.732  -1.529 -33.011  1.00  1.04           O  
ATOM   1600  H   ASP A 105      14.399  -0.528 -32.450  1.00  1.04           H  
ATOM   1601  HA  ASP A 105      15.667   1.645 -34.018  1.00  1.04           H  
ATOM   1602 1HB  ASP A 105      15.655  -1.379 -34.403  1.00  1.04           H  
ATOM   1603 2HB  ASP A 105      16.529  -0.233 -35.416  1.00  1.04           H  
ATOM   1604  N   LEU A 106      12.774   0.854 -34.657  1.00  1.06           N  
ATOM   1605  CA  LEU A 106      11.668   0.936 -35.613  1.00  1.06           C  
ATOM   1606  C   LEU A 106      10.820   2.162 -35.369  1.00  1.06           C  
ATOM   1607  O   LEU A 106      10.003   2.218 -34.431  1.00  1.06           O  
ATOM   1608  CB  LEU A 106      10.782  -0.305 -35.545  1.00  1.06           C  
ATOM   1609  CG  LEU A 106       9.562  -0.348 -36.464  1.00  1.06           C  
ATOM   1610  CD1 LEU A 106      10.018  -0.276 -37.904  1.00  1.06           C  
ATOM   1611  CD2 LEU A 106       8.799  -1.640 -36.182  1.00  1.06           C  
ATOM   1612  H   LEU A 106      12.579   0.930 -33.660  1.00  1.06           H  
ATOM   1613  HA  LEU A 106      12.082   1.010 -36.617  1.00  1.06           H  
ATOM   1614 1HB  LEU A 106      11.393  -1.179 -35.763  1.00  1.06           H  
ATOM   1615 2HB  LEU A 106      10.413  -0.395 -34.528  1.00  1.06           H  
ATOM   1616  HG  LEU A 106       8.908   0.510 -36.276  1.00  1.06           H  
ATOM   1617 1HD1 LEU A 106       9.157  -0.326 -38.555  1.00  1.06           H  
ATOM   1618 2HD1 LEU A 106      10.550   0.662 -38.072  1.00  1.06           H  
ATOM   1619 3HD1 LEU A 106      10.678  -1.103 -38.121  1.00  1.06           H  
ATOM   1620 1HD2 LEU A 106       7.933  -1.699 -36.837  1.00  1.06           H  
ATOM   1621 2HD2 LEU A 106       9.443  -2.477 -36.359  1.00  1.06           H  
ATOM   1622 3HD2 LEU A 106       8.475  -1.674 -35.153  1.00  1.06           H  
ATOM   1623  N   ILE A 107      11.024   3.140 -36.248  1.00  1.08           N  
ATOM   1624  CA  ILE A 107      10.359   4.424 -36.171  1.00  1.08           C  
ATOM   1625  C   ILE A 107       9.579   4.649 -37.454  1.00  1.08           C  
ATOM   1626  O   ILE A 107      10.177   4.644 -38.529  1.00  1.08           O  
ATOM   1627  CB  ILE A 107      11.394   5.550 -36.019  1.00  1.08           C  
ATOM   1628  CG1 ILE A 107      12.311   5.249 -34.806  1.00  1.08           C  
ATOM   1629  CG2 ILE A 107      10.659   6.884 -35.831  1.00  1.08           C  
ATOM   1630  CD1 ILE A 107      13.611   4.572 -35.163  1.00  1.08           C  
ATOM   1631  H   ILE A 107      11.695   2.987 -36.987  1.00  1.08           H  
ATOM   1632  HA  ILE A 107       9.676   4.429 -35.331  1.00  1.08           H  
ATOM   1633  HB  ILE A 107      12.021   5.599 -36.906  1.00  1.08           H  
ATOM   1634 1HG1 ILE A 107      12.531   6.176 -34.281  1.00  1.08           H  
ATOM   1635 2HG1 ILE A 107      11.797   4.574 -34.136  1.00  1.08           H  
ATOM   1636 1HG2 ILE A 107      11.380   7.690 -35.725  1.00  1.08           H  
ATOM   1637 2HG2 ILE A 107      10.038   7.061 -36.699  1.00  1.08           H  
ATOM   1638 3HG2 ILE A 107      10.028   6.846 -34.947  1.00  1.08           H  
ATOM   1639 1HD1 ILE A 107      14.182   4.379 -34.249  1.00  1.08           H  
ATOM   1640 2HD1 ILE A 107      13.414   3.630 -35.665  1.00  1.08           H  
ATOM   1641 3HD1 ILE A 107      14.188   5.215 -35.824  1.00  1.08           H  
ATOM   1642  N   LEU A 108       8.268   4.820 -37.355  1.00  1.09           N  
ATOM   1643  CA  LEU A 108       7.473   5.005 -38.559  1.00  1.09           C  
ATOM   1644  C   LEU A 108       6.868   6.391 -38.633  1.00  1.09           C  
ATOM   1645  O   LEU A 108       6.418   6.941 -37.623  1.00  1.09           O  
ATOM   1646  CB  LEU A 108       6.317   3.995 -38.625  1.00  1.09           C  
ATOM   1647  CG  LEU A 108       6.705   2.507 -38.544  1.00  1.09           C  
ATOM   1648  CD1 LEU A 108       5.460   1.643 -38.622  1.00  1.09           C  
ATOM   1649  CD2 LEU A 108       7.624   2.193 -39.645  1.00  1.09           C  
ATOM   1650  H   LEU A 108       7.839   4.843 -36.435  1.00  1.09           H  
ATOM   1651  HA  LEU A 108       8.113   4.865 -39.433  1.00  1.09           H  
ATOM   1652 1HB  LEU A 108       5.603   4.224 -37.857  1.00  1.09           H  
ATOM   1653 2HB  LEU A 108       5.816   4.138 -39.590  1.00  1.09           H  
ATOM   1654  HG  LEU A 108       7.197   2.305 -37.593  1.00  1.09           H  
ATOM   1655 1HD1 LEU A 108       5.750   0.604 -38.560  1.00  1.09           H  
ATOM   1656 2HD1 LEU A 108       4.787   1.869 -37.824  1.00  1.09           H  
ATOM   1657 3HD1 LEU A 108       4.957   1.825 -39.573  1.00  1.09           H  
ATOM   1658 1HD2 LEU A 108       7.900   1.159 -39.607  1.00  1.09           H  
ATOM   1659 2HD2 LEU A 108       7.126   2.400 -40.586  1.00  1.09           H  
ATOM   1660 3HD2 LEU A 108       8.519   2.808 -39.576  1.00  1.09           H  
ATOM   1661  N   ASP A 109       6.825   6.965 -39.826  1.00  1.11           N  
ATOM   1662  CA  ASP A 109       6.079   8.203 -39.990  1.00  1.11           C  
ATOM   1663  C   ASP A 109       4.714   7.852 -40.581  1.00  1.11           C  
ATOM   1664  O   ASP A 109       4.445   6.678 -40.863  1.00  1.11           O  
ATOM   1665  CB  ASP A 109       6.833   9.219 -40.852  1.00  1.11           C  
ATOM   1666  CG  ASP A 109       7.003   8.823 -42.292  1.00  1.11           C  
ATOM   1667  OD1 ASP A 109       6.328   7.913 -42.722  1.00  1.11           O  
ATOM   1668  OD2 ASP A 109       7.789   9.439 -42.969  1.00  1.11           O  
ATOM   1669  H   ASP A 109       7.261   6.510 -40.621  1.00  1.11           H  
ATOM   1670  HA  ASP A 109       5.920   8.660 -39.012  1.00  1.11           H  
ATOM   1671 1HB  ASP A 109       6.318  10.178 -40.811  1.00  1.11           H  
ATOM   1672 2HB  ASP A 109       7.820   9.375 -40.427  1.00  1.11           H  
ATOM   1673  N   ARG A 110       3.883   8.857 -40.834  1.00  1.12           N  
ATOM   1674  CA  ARG A 110       2.562   8.621 -41.406  1.00  1.12           C  
ATOM   1675  C   ARG A 110       2.621   7.938 -42.774  1.00  1.12           C  
ATOM   1676  O   ARG A 110       1.780   7.090 -43.089  1.00  1.12           O  
ATOM   1677  CB  ARG A 110       1.794   9.923 -41.526  1.00  1.12           C  
ATOM   1678  CG  ARG A 110       0.342   9.766 -41.947  1.00  1.12           C  
ATOM   1679  CD  ARG A 110      -0.383  11.078 -41.977  1.00  1.12           C  
ATOM   1680  NE  ARG A 110      -0.495  11.678 -40.651  1.00  1.12           N  
ATOM   1681  CZ  ARG A 110       0.176  12.750 -40.200  1.00  1.12           C  
ATOM   1682  NH1 ARG A 110       1.047  13.392 -40.953  1.00  1.12           N  
ATOM   1683  NH2 ARG A 110      -0.073  13.138 -38.975  1.00  1.12           N  
ATOM   1684  H   ARG A 110       4.155   9.799 -40.593  1.00  1.12           H  
ATOM   1685  HA  ARG A 110       2.015   7.969 -40.725  1.00  1.12           H  
ATOM   1686 1HB  ARG A 110       1.816  10.459 -40.590  1.00  1.12           H  
ATOM   1687 2HB  ARG A 110       2.278  10.553 -42.272  1.00  1.12           H  
ATOM   1688 1HG  ARG A 110       0.297   9.318 -42.942  1.00  1.12           H  
ATOM   1689 2HG  ARG A 110      -0.170   9.116 -41.231  1.00  1.12           H  
ATOM   1690 1HD  ARG A 110       0.150  11.774 -42.623  1.00  1.12           H  
ATOM   1691 2HD  ARG A 110      -1.391  10.923 -42.361  1.00  1.12           H  
ATOM   1692  HE  ARG A 110      -1.165  11.261 -39.978  1.00  1.12           H  
ATOM   1693 1HH1 ARG A 110       1.223  13.079 -41.896  1.00  1.12           H  
ATOM   1694 2HH1 ARG A 110       1.534  14.195 -40.587  1.00  1.12           H  
ATOM   1695 1HH2 ARG A 110      -0.769  12.588 -38.448  1.00  1.12           H  
ATOM   1696 2HH2 ARG A 110       0.391  13.935 -38.576  1.00  1.12           H  
ATOM   1697  N   ASN A 111       3.587   8.344 -43.603  1.00  1.13           N  
ATOM   1698  CA  ASN A 111       3.709   7.830 -44.961  1.00  1.13           C  
ATOM   1699  C   ASN A 111       4.031   6.343 -44.960  1.00  1.13           C  
ATOM   1700  O   ASN A 111       3.501   5.584 -45.771  1.00  1.13           O  
ATOM   1701  CB  ASN A 111       4.770   8.603 -45.711  1.00  1.13           C  
ATOM   1702  CG  ASN A 111       4.334   9.998 -46.050  1.00  1.13           C  
ATOM   1703  OD1 ASN A 111       3.136  10.315 -46.093  1.00  1.13           O  
ATOM   1704  ND2 ASN A 111       5.294  10.851 -46.288  1.00  1.13           N  
ATOM   1705  H   ASN A 111       4.282   9.003 -43.269  1.00  1.13           H  
ATOM   1706  HA  ASN A 111       2.752   7.958 -45.468  1.00  1.13           H  
ATOM   1707 1HB  ASN A 111       5.679   8.652 -45.107  1.00  1.13           H  
ATOM   1708 2HB  ASN A 111       5.018   8.076 -46.630  1.00  1.13           H  
ATOM   1709 1HD2 ASN A 111       5.078  11.799 -46.514  1.00  1.13           H  
ATOM   1710 2HD2 ASN A 111       6.249  10.552 -46.232  1.00  1.13           H  
ATOM   1711  N   GLU A 112       4.871   5.904 -44.026  1.00  1.14           N  
ATOM   1712  CA  GLU A 112       5.139   4.477 -43.929  1.00  1.14           C  
ATOM   1713  C   GLU A 112       3.887   3.779 -43.399  1.00  1.14           C  
ATOM   1714  O   GLU A 112       3.520   2.699 -43.855  1.00  1.14           O  
ATOM   1715  CB  GLU A 112       6.381   4.176 -43.083  1.00  1.14           C  
ATOM   1716  CG  GLU A 112       7.698   4.606 -43.756  1.00  1.14           C  
ATOM   1717  CD  GLU A 112       8.950   4.176 -43.042  1.00  1.14           C  
ATOM   1718  OE1 GLU A 112       8.847   3.638 -41.981  1.00  1.14           O  
ATOM   1719  OE2 GLU A 112      10.016   4.378 -43.579  1.00  1.14           O  
ATOM   1720  H   GLU A 112       5.323   6.577 -43.399  1.00  1.14           H  
ATOM   1721  HA  GLU A 112       5.333   4.097 -44.928  1.00  1.14           H  
ATOM   1722 1HB  GLU A 112       6.304   4.699 -42.124  1.00  1.14           H  
ATOM   1723 2HB  GLU A 112       6.439   3.125 -42.880  1.00  1.14           H  
ATOM   1724 1HG  GLU A 112       7.718   4.208 -44.756  1.00  1.14           H  
ATOM   1725 2HG  GLU A 112       7.693   5.694 -43.834  1.00  1.14           H  
ATOM   1726  N   GLY A 113       3.174   4.435 -42.480  1.00  1.13           N  
ATOM   1727  CA  GLY A 113       1.928   3.906 -41.935  1.00  1.13           C  
ATOM   1728  C   GLY A 113       0.893   3.689 -43.046  1.00  1.13           C  
ATOM   1729  O   GLY A 113       0.116   2.737 -43.017  1.00  1.13           O  
ATOM   1730  H   GLY A 113       3.524   5.324 -42.120  1.00  1.13           H  
ATOM   1731 1HA  GLY A 113       2.123   2.967 -41.418  1.00  1.13           H  
ATOM   1732 2HA  GLY A 113       1.535   4.610 -41.201  1.00  1.13           H  
ATOM   1733  N   ASP A 114       0.959   4.513 -44.092  1.00  1.11           N  
ATOM   1734  CA  ASP A 114       0.032   4.453 -45.220  1.00  1.11           C  
ATOM   1735  C   ASP A 114       0.146   3.162 -46.021  1.00  1.11           C  
ATOM   1736  O   ASP A 114      -0.729   2.869 -46.836  1.00  1.11           O  
ATOM   1737  CB  ASP A 114       0.237   5.673 -46.138  1.00  1.11           C  
ATOM   1738  CG  ASP A 114      -0.976   6.018 -47.047  1.00  1.11           C  
ATOM   1739  OD1 ASP A 114      -2.051   6.214 -46.521  1.00  1.11           O  
ATOM   1740  OD2 ASP A 114      -0.807   6.105 -48.246  1.00  1.11           O  
ATOM   1741  H   ASP A 114       1.627   5.283 -44.048  1.00  1.11           H  
ATOM   1742  HA  ASP A 114      -0.977   4.486 -44.842  1.00  1.11           H  
ATOM   1743 1HB  ASP A 114       0.470   6.542 -45.520  1.00  1.11           H  
ATOM   1744 2HB  ASP A 114       1.106   5.495 -46.771  1.00  1.11           H  
ATOM   1745  N   CYS A 115       1.199   2.363 -45.808  1.00  1.08           N  
ATOM   1746  CA  CYS A 115       1.266   1.114 -46.543  1.00  1.08           C  
ATOM   1747  C   CYS A 115       0.422   0.005 -45.899  1.00  1.08           C  
ATOM   1748  O   CYS A 115       0.253  -1.035 -46.520  1.00  1.08           O  
ATOM   1749  CB  CYS A 115       2.699   0.613 -46.703  1.00  1.08           C  
ATOM   1750  SG  CYS A 115       3.472   0.044 -45.202  1.00  1.08           S  
ATOM   1751  H   CYS A 115       1.926   2.602 -45.130  1.00  1.08           H  
ATOM   1752  HA  CYS A 115       0.877   1.295 -47.544  1.00  1.08           H  
ATOM   1753 1HB  CYS A 115       2.713  -0.208 -47.415  1.00  1.08           H  
ATOM   1754 2HB  CYS A 115       3.304   1.410 -47.113  1.00  1.08           H  
ATOM   1755  HG  CYS A 115       3.360   1.208 -44.539  1.00  1.08           H  
ATOM   1756  N   VAL A 116      -0.109   0.207 -44.677  1.00  1.05           N  
ATOM   1757  CA  VAL A 116      -0.900  -0.846 -44.010  1.00  1.05           C  
ATOM   1758  C   VAL A 116      -2.352  -0.426 -43.733  1.00  1.05           C  
ATOM   1759  O   VAL A 116      -2.603   0.606 -43.097  1.00  1.05           O  
ATOM   1760  CB  VAL A 116      -0.243  -1.274 -42.673  1.00  1.05           C  
ATOM   1761  CG1 VAL A 116      -1.095  -2.288 -42.007  1.00  1.05           C  
ATOM   1762  CG2 VAL A 116       1.130  -1.852 -42.881  1.00  1.05           C  
ATOM   1763  H   VAL A 116       0.033   1.100 -44.202  1.00  1.05           H  
ATOM   1764  HA  VAL A 116      -0.939  -1.703 -44.668  1.00  1.05           H  
ATOM   1765  HB  VAL A 116      -0.171  -0.407 -42.029  1.00  1.05           H  
ATOM   1766 1HG1 VAL A 116      -0.649  -2.562 -41.059  1.00  1.05           H  
ATOM   1767 2HG1 VAL A 116      -2.074  -1.854 -41.842  1.00  1.05           H  
ATOM   1768 3HG1 VAL A 116      -1.188  -3.175 -42.639  1.00  1.05           H  
ATOM   1769 1HG2 VAL A 116       1.551  -2.131 -41.917  1.00  1.05           H  
ATOM   1770 2HG2 VAL A 116       1.078  -2.731 -43.515  1.00  1.05           H  
ATOM   1771 3HG2 VAL A 116       1.750  -1.117 -43.339  1.00  1.05           H  
ATOM   1772  N   GLU A 117      -3.318  -1.230 -44.196  1.00  1.03           N  
ATOM   1773  CA  GLU A 117      -4.724  -0.829 -44.023  1.00  1.03           C  
ATOM   1774  C   GLU A 117      -5.149  -0.532 -42.575  1.00  1.03           C  
ATOM   1775  O   GLU A 117      -5.029  -1.381 -41.687  1.00  1.03           O  
ATOM   1776  CB  GLU A 117      -5.659  -1.913 -44.562  1.00  1.03           C  
ATOM   1777  CG  GLU A 117      -7.153  -1.540 -44.508  1.00  1.03           C  
ATOM   1778  CD  GLU A 117      -8.076  -2.611 -45.047  1.00  1.03           C  
ATOM   1779  OE1 GLU A 117      -7.607  -3.691 -45.372  1.00  1.03           O  
ATOM   1780  OE2 GLU A 117      -9.251  -2.356 -45.142  1.00  1.03           O  
ATOM   1781  H   GLU A 117      -3.066  -2.093 -44.708  1.00  1.03           H  
ATOM   1782  HA  GLU A 117      -4.881   0.077 -44.609  1.00  1.03           H  
ATOM   1783 1HB  GLU A 117      -5.397  -2.138 -45.597  1.00  1.03           H  
ATOM   1784 2HB  GLU A 117      -5.519  -2.827 -43.985  1.00  1.03           H  
ATOM   1785 1HG  GLU A 117      -7.428  -1.349 -43.471  1.00  1.03           H  
ATOM   1786 2HG  GLU A 117      -7.307  -0.617 -45.067  1.00  1.03           H  
ATOM   1787  N   GLY A 118      -5.710   0.677 -42.384  1.00  1.00           N  
ATOM   1788  CA  GLY A 118      -6.247   1.187 -41.111  1.00  1.00           C  
ATOM   1789  C   GLY A 118      -5.184   1.816 -40.205  1.00  1.00           C  
ATOM   1790  O   GLY A 118      -5.499   2.437 -39.180  1.00  1.00           O  
ATOM   1791  H   GLY A 118      -5.757   1.288 -43.187  1.00  1.00           H  
ATOM   1792 1HA  GLY A 118      -7.021   1.926 -41.323  1.00  1.00           H  
ATOM   1793 2HA  GLY A 118      -6.734   0.369 -40.582  1.00  1.00           H  
ATOM   1794  N   MET A 119      -3.924   1.659 -40.590  1.00  0.97           N  
ATOM   1795  CA  MET A 119      -2.819   2.112 -39.773  1.00  0.97           C  
ATOM   1796  C   MET A 119      -2.701   3.615 -39.659  1.00  0.97           C  
ATOM   1797  O   MET A 119      -2.247   4.104 -38.633  1.00  0.97           O  
ATOM   1798  CB  MET A 119      -1.536   1.520 -40.287  1.00  0.97           C  
ATOM   1799  CG  MET A 119      -0.346   1.660 -39.381  1.00  0.97           C  
ATOM   1800  SD  MET A 119      -0.619   0.815 -37.806  1.00  0.97           S  
ATOM   1801  CE  MET A 119      -0.581  -0.884 -38.380  1.00  0.97           C  
ATOM   1802  H   MET A 119      -3.702   1.187 -41.470  1.00  0.97           H  
ATOM   1803  HA  MET A 119      -2.978   1.726 -38.767  1.00  0.97           H  
ATOM   1804 1HB  MET A 119      -1.694   0.460 -40.461  1.00  0.97           H  
ATOM   1805 2HB  MET A 119      -1.299   1.967 -41.239  1.00  0.97           H  
ATOM   1806 1HG  MET A 119       0.533   1.232 -39.866  1.00  0.97           H  
ATOM   1807 2HG  MET A 119      -0.155   2.716 -39.188  1.00  0.97           H  
ATOM   1808 1HE  MET A 119      -0.734  -1.563 -37.540  1.00  0.97           H  
ATOM   1809 2HE  MET A 119      -1.370  -1.029 -39.110  1.00  0.97           H  
ATOM   1810 3HE  MET A 119       0.375  -1.092 -38.847  1.00  0.97           H  
ATOM   1811  N   THR A 120      -3.087   4.366 -40.695  1.00  0.94           N  
ATOM   1812  CA  THR A 120      -2.939   5.818 -40.625  1.00  0.94           C  
ATOM   1813  C   THR A 120      -3.911   6.444 -39.640  1.00  0.94           C  
ATOM   1814  O   THR A 120      -3.591   7.434 -38.984  1.00  0.94           O  
ATOM   1815  CB  THR A 120      -3.115   6.461 -42.009  1.00  0.94           C  
ATOM   1816  OG1 THR A 120      -4.397   6.103 -42.557  1.00  0.94           O  
ATOM   1817  CG2 THR A 120      -2.032   6.002 -42.892  1.00  0.94           C  
ATOM   1818  H   THR A 120      -3.460   3.927 -41.523  1.00  0.94           H  
ATOM   1819  HA  THR A 120      -1.927   6.037 -40.293  1.00  0.94           H  
ATOM   1820  HB  THR A 120      -3.066   7.546 -41.916  1.00  0.94           H  
ATOM   1821  HG1 THR A 120      -4.525   6.561 -43.396  1.00  0.94           H  
ATOM   1822 1HG2 THR A 120      -2.144   6.455 -43.881  1.00  0.94           H  
ATOM   1823 2HG2 THR A 120      -1.064   6.286 -42.470  1.00  0.94           H  
ATOM   1824 3HG2 THR A 120      -2.092   4.920 -42.969  1.00  0.94           H  
ATOM   1825  N   GLU A 121      -5.078   5.831 -39.476  1.00  0.91           N  
ATOM   1826  CA  GLU A 121      -6.027   6.357 -38.514  1.00  0.91           C  
ATOM   1827  C   GLU A 121      -5.455   6.129 -37.124  1.00  0.91           C  
ATOM   1828  O   GLU A 121      -5.493   7.016 -36.267  1.00  0.91           O  
ATOM   1829  CB  GLU A 121      -7.380   5.678 -38.680  1.00  0.91           C  
ATOM   1830  CG  GLU A 121      -8.114   6.044 -39.985  1.00  0.91           C  
ATOM   1831  CD  GLU A 121      -9.392   5.257 -40.190  1.00  0.91           C  
ATOM   1832  OE1 GLU A 121      -9.365   4.052 -40.020  1.00  0.91           O  
ATOM   1833  OE2 GLU A 121     -10.397   5.850 -40.488  1.00  0.91           O  
ATOM   1834  H   GLU A 121      -5.297   5.014 -40.029  1.00  0.91           H  
ATOM   1835  HA  GLU A 121      -6.142   7.429 -38.673  1.00  0.91           H  
ATOM   1836 1HB  GLU A 121      -7.243   4.594 -38.662  1.00  0.91           H  
ATOM   1837 2HB  GLU A 121      -8.021   5.945 -37.842  1.00  0.91           H  
ATOM   1838 1HG  GLU A 121      -8.350   7.107 -39.972  1.00  0.91           H  
ATOM   1839 2HG  GLU A 121      -7.441   5.860 -40.823  1.00  0.91           H  
ATOM   1840  N   ILE A 122      -4.848   4.954 -36.944  1.00  0.89           N  
ATOM   1841  CA  ILE A 122      -4.227   4.595 -35.683  1.00  0.89           C  
ATOM   1842  C   ILE A 122      -3.022   5.501 -35.418  1.00  0.89           C  
ATOM   1843  O   ILE A 122      -2.857   6.009 -34.307  1.00  0.89           O  
ATOM   1844  CB  ILE A 122      -3.835   3.107 -35.689  1.00  0.89           C  
ATOM   1845  CG1 ILE A 122      -5.105   2.258 -35.716  1.00  0.89           C  
ATOM   1846  CG2 ILE A 122      -2.994   2.776 -34.483  1.00  0.89           C  
ATOM   1847  CD1 ILE A 122      -4.866   0.806 -36.010  1.00  0.89           C  
ATOM   1848  H   ILE A 122      -4.861   4.267 -37.704  1.00  0.89           H  
ATOM   1849  HA  ILE A 122      -4.951   4.749 -34.885  1.00  0.89           H  
ATOM   1850  HB  ILE A 122      -3.271   2.885 -36.590  1.00  0.89           H  
ATOM   1851 1HG1 ILE A 122      -5.600   2.336 -34.748  1.00  0.89           H  
ATOM   1852 2HG1 ILE A 122      -5.775   2.654 -36.485  1.00  0.89           H  
ATOM   1853 1HG2 ILE A 122      -2.719   1.722 -34.507  1.00  0.89           H  
ATOM   1854 2HG2 ILE A 122      -2.106   3.380 -34.518  1.00  0.89           H  
ATOM   1855 3HG2 ILE A 122      -3.550   2.988 -33.568  1.00  0.89           H  
ATOM   1856 1HD1 ILE A 122      -5.822   0.298 -36.008  1.00  0.89           H  
ATOM   1857 2HD1 ILE A 122      -4.396   0.700 -36.991  1.00  0.89           H  
ATOM   1858 3HD1 ILE A 122      -4.219   0.376 -35.250  1.00  0.89           H  
ATOM   1859  N   PHE A 123      -2.198   5.722 -36.451  1.00  0.87           N  
ATOM   1860  CA  PHE A 123      -1.012   6.562 -36.359  1.00  0.87           C  
ATOM   1861  C   PHE A 123      -1.372   7.936 -35.830  1.00  0.87           C  
ATOM   1862  O   PHE A 123      -0.771   8.407 -34.864  1.00  0.87           O  
ATOM   1863  CB  PHE A 123      -0.359   6.762 -37.741  1.00  0.87           C  
ATOM   1864  CG  PHE A 123       0.854   7.679 -37.742  1.00  0.87           C  
ATOM   1865  CD1 PHE A 123       2.125   7.192 -37.544  1.00  0.87           C  
ATOM   1866  CD2 PHE A 123       0.703   9.045 -37.896  1.00  0.87           C  
ATOM   1867  CE1 PHE A 123       3.204   8.040 -37.497  1.00  0.87           C  
ATOM   1868  CE2 PHE A 123       1.780   9.886 -37.849  1.00  0.87           C  
ATOM   1869  CZ  PHE A 123       3.034   9.386 -37.644  1.00  0.87           C  
ATOM   1870  H   PHE A 123      -2.392   5.266 -37.330  1.00  0.87           H  
ATOM   1871  HA  PHE A 123      -0.309   6.087 -35.684  1.00  0.87           H  
ATOM   1872 1HB  PHE A 123      -0.069   5.797 -38.153  1.00  0.87           H  
ATOM   1873 2HB  PHE A 123      -1.091   7.195 -38.412  1.00  0.87           H  
ATOM   1874  HD1 PHE A 123       2.270   6.123 -37.421  1.00  0.87           H  
ATOM   1875  HD2 PHE A 123      -0.295   9.459 -38.052  1.00  0.87           H  
ATOM   1876  HE1 PHE A 123       4.190   7.635 -37.334  1.00  0.87           H  
ATOM   1877  HE2 PHE A 123       1.633  10.954 -37.972  1.00  0.87           H  
ATOM   1878  HZ  PHE A 123       3.891  10.056 -37.603  1.00  0.87           H  
ATOM   1879  N   ASP A 124      -2.366   8.583 -36.448  1.00  0.85           N  
ATOM   1880  CA  ASP A 124      -2.756   9.914 -36.009  1.00  0.85           C  
ATOM   1881  C   ASP A 124      -3.261   9.936 -34.575  1.00  0.85           C  
ATOM   1882  O   ASP A 124      -2.922  10.842 -33.806  1.00  0.85           O  
ATOM   1883  CB  ASP A 124      -3.816  10.490 -36.946  1.00  0.85           C  
ATOM   1884  CG  ASP A 124      -3.242  10.936 -38.283  1.00  0.85           C  
ATOM   1885  OD1 ASP A 124      -2.034  11.058 -38.374  1.00  0.85           O  
ATOM   1886  OD2 ASP A 124      -3.993  11.173 -39.195  1.00  0.85           O  
ATOM   1887  H   ASP A 124      -2.845   8.147 -37.240  1.00  0.85           H  
ATOM   1888  HA  ASP A 124      -1.876  10.554 -36.063  1.00  0.85           H  
ATOM   1889 1HB  ASP A 124      -4.575   9.719 -37.135  1.00  0.85           H  
ATOM   1890 2HB  ASP A 124      -4.314  11.331 -36.467  1.00  0.85           H  
ATOM   1891  N   MET A 125      -4.033   8.925 -34.177  1.00  0.84           N  
ATOM   1892  CA  MET A 125      -4.511   8.891 -32.804  1.00  0.84           C  
ATOM   1893  C   MET A 125      -3.330   8.774 -31.835  1.00  0.84           C  
ATOM   1894  O   MET A 125      -3.269   9.466 -30.806  1.00  0.84           O  
ATOM   1895  CB  MET A 125      -5.446   7.720 -32.605  1.00  0.84           C  
ATOM   1896  CG  MET A 125      -6.772   7.785 -33.327  1.00  0.84           C  
ATOM   1897  SD  MET A 125      -7.741   6.264 -33.097  1.00  0.84           S  
ATOM   1898  CE  MET A 125      -8.996   6.481 -34.351  1.00  0.84           C  
ATOM   1899  H   MET A 125      -4.314   8.191 -34.834  1.00  0.84           H  
ATOM   1900  HA  MET A 125      -5.037   9.820 -32.591  1.00  0.84           H  
ATOM   1901 1HB  MET A 125      -4.942   6.788 -32.869  1.00  0.84           H  
ATOM   1902 2HB  MET A 125      -5.683   7.692 -31.566  1.00  0.84           H  
ATOM   1903 1HG  MET A 125      -7.350   8.620 -32.937  1.00  0.84           H  
ATOM   1904 2HG  MET A 125      -6.620   7.950 -34.382  1.00  0.84           H  
ATOM   1905 1HE  MET A 125      -9.679   5.637 -34.333  1.00  0.84           H  
ATOM   1906 2HE  MET A 125      -9.549   7.397 -34.156  1.00  0.84           H  
ATOM   1907 3HE  MET A 125      -8.517   6.545 -35.332  1.00  0.84           H  
ATOM   1908  N   LEU A 126      -2.384   7.892 -32.171  1.00  0.83           N  
ATOM   1909  CA  LEU A 126      -1.208   7.674 -31.342  1.00  0.83           C  
ATOM   1910  C   LEU A 126      -0.322   8.898 -31.282  1.00  0.83           C  
ATOM   1911  O   LEU A 126       0.196   9.242 -30.221  1.00  0.83           O  
ATOM   1912  CB  LEU A 126      -0.414   6.490 -31.880  1.00  0.83           C  
ATOM   1913  CG  LEU A 126      -1.018   5.110 -31.699  1.00  0.83           C  
ATOM   1914  CD1 LEU A 126      -0.257   4.153 -32.532  1.00  0.83           C  
ATOM   1915  CD2 LEU A 126      -0.905   4.694 -30.253  1.00  0.83           C  
ATOM   1916  H   LEU A 126      -2.490   7.344 -33.027  1.00  0.83           H  
ATOM   1917  HA  LEU A 126      -1.544   7.445 -30.339  1.00  0.83           H  
ATOM   1918 1HB  LEU A 126      -0.336   6.634 -32.937  1.00  0.83           H  
ATOM   1919 2HB  LEU A 126       0.582   6.495 -31.445  1.00  0.83           H  
ATOM   1920  HG  LEU A 126      -2.065   5.116 -32.010  1.00  0.83           H  
ATOM   1921 1HD1 LEU A 126      -0.666   3.152 -32.414  1.00  0.83           H  
ATOM   1922 2HD1 LEU A 126      -0.324   4.459 -33.573  1.00  0.83           H  
ATOM   1923 3HD1 LEU A 126       0.762   4.168 -32.222  1.00  0.83           H  
ATOM   1924 1HD2 LEU A 126      -1.316   3.730 -30.126  1.00  0.83           H  
ATOM   1925 2HD2 LEU A 126       0.117   4.677 -29.952  1.00  0.83           H  
ATOM   1926 3HD2 LEU A 126      -1.422   5.378 -29.639  1.00  0.83           H  
ATOM   1927  N   LEU A 127      -0.178   9.594 -32.399  1.00  0.82           N  
ATOM   1928  CA  LEU A 127       0.670  10.765 -32.417  1.00  0.82           C  
ATOM   1929  C   LEU A 127       0.047  11.845 -31.538  1.00  0.82           C  
ATOM   1930  O   LEU A 127       0.742  12.497 -30.748  1.00  0.82           O  
ATOM   1931  CB  LEU A 127       0.876  11.250 -33.850  1.00  0.82           C  
ATOM   1932  CG  LEU A 127       1.819  12.408 -33.990  1.00  0.82           C  
ATOM   1933  CD1 LEU A 127       3.178  11.980 -33.433  1.00  0.82           C  
ATOM   1934  CD2 LEU A 127       1.934  12.800 -35.452  1.00  0.82           C  
ATOM   1935  H   LEU A 127      -0.621   9.279 -33.260  1.00  0.82           H  
ATOM   1936  HA  LEU A 127       1.639  10.504 -32.000  1.00  0.82           H  
ATOM   1937 1HB  LEU A 127       1.257  10.420 -34.453  1.00  0.82           H  
ATOM   1938 2HB  LEU A 127      -0.093  11.547 -34.257  1.00  0.82           H  
ATOM   1939  HG  LEU A 127       1.449  13.255 -33.408  1.00  0.82           H  
ATOM   1940 1HD1 LEU A 127       3.857  12.798 -33.511  1.00  0.82           H  
ATOM   1941 2HD1 LEU A 127       3.070  11.698 -32.385  1.00  0.82           H  
ATOM   1942 3HD1 LEU A 127       3.560  11.125 -34.003  1.00  0.82           H  
ATOM   1943 1HD2 LEU A 127       2.619  13.635 -35.556  1.00  0.82           H  
ATOM   1944 2HD2 LEU A 127       2.312  11.958 -36.011  1.00  0.82           H  
ATOM   1945 3HD2 LEU A 127       0.952  13.084 -35.831  1.00  0.82           H  
ATOM   1946  N   ALA A 128      -1.273  12.034 -31.658  1.00  0.81           N  
ATOM   1947  CA  ALA A 128      -1.965  13.016 -30.834  1.00  0.81           C  
ATOM   1948  C   ALA A 128      -1.821  12.677 -29.351  1.00  0.81           C  
ATOM   1949  O   ALA A 128      -1.597  13.565 -28.518  1.00  0.81           O  
ATOM   1950  CB  ALA A 128      -3.432  13.063 -31.211  1.00  0.81           C  
ATOM   1951  H   ALA A 128      -1.810  11.491 -32.337  1.00  0.81           H  
ATOM   1952  HA  ALA A 128      -1.512  13.990 -31.010  1.00  0.81           H  
ATOM   1953 1HB  ALA A 128      -3.943  13.809 -30.607  1.00  0.81           H  
ATOM   1954 2HB  ALA A 128      -3.525  13.317 -32.267  1.00  0.81           H  
ATOM   1955 3HB  ALA A 128      -3.877  12.083 -31.037  1.00  0.81           H  
ATOM   1956  N   THR A 129      -1.898  11.385 -29.026  1.00  0.80           N  
ATOM   1957  CA  THR A 129      -1.752  10.951 -27.650  1.00  0.80           C  
ATOM   1958  C   THR A 129      -0.336  11.220 -27.161  1.00  0.80           C  
ATOM   1959  O   THR A 129      -0.149  11.699 -26.040  1.00  0.80           O  
ATOM   1960  CB  THR A 129      -2.137   9.479 -27.489  1.00  0.80           C  
ATOM   1961  OG1 THR A 129      -3.511   9.310 -27.865  1.00  0.80           O  
ATOM   1962  CG2 THR A 129      -1.936   9.060 -26.052  1.00  0.80           C  
ATOM   1963  H   THR A 129      -2.103  10.689 -29.745  1.00  0.80           H  
ATOM   1964  HA  THR A 129      -2.427  11.537 -27.033  1.00  0.80           H  
ATOM   1965  HB  THR A 129      -1.523   8.869 -28.138  1.00  0.80           H  
ATOM   1966  HG1 THR A 129      -3.570   9.342 -28.852  1.00  0.80           H  
ATOM   1967 1HG2 THR A 129      -2.205   8.019 -25.919  1.00  0.80           H  
ATOM   1968 2HG2 THR A 129      -0.892   9.198 -25.807  1.00  0.80           H  
ATOM   1969 3HG2 THR A 129      -2.553   9.676 -25.399  1.00  0.80           H  
ATOM   1970  N   ALA A 130       0.664  10.919 -27.991  1.00  0.80           N  
ATOM   1971  CA  ALA A 130       2.052  11.161 -27.627  1.00  0.80           C  
ATOM   1972  C   ALA A 130       2.282  12.636 -27.374  1.00  0.80           C  
ATOM   1973  O   ALA A 130       2.994  13.008 -26.436  1.00  0.80           O  
ATOM   1974  CB  ALA A 130       2.974  10.654 -28.725  1.00  0.80           C  
ATOM   1975  H   ALA A 130       0.455  10.499 -28.895  1.00  0.80           H  
ATOM   1976  HA  ALA A 130       2.261  10.650 -26.699  1.00  0.80           H  
ATOM   1977 1HB  ALA A 130       4.011  10.823 -28.444  1.00  0.80           H  
ATOM   1978 2HB  ALA A 130       2.812   9.587 -28.878  1.00  0.80           H  
ATOM   1979 3HB  ALA A 130       2.757  11.185 -29.648  1.00  0.80           H  
ATOM   1980  N   SER A 131       1.640  13.490 -28.170  1.00  0.80           N  
ATOM   1981  CA  SER A 131       1.789  14.913 -27.965  1.00  0.80           C  
ATOM   1982  C   SER A 131       1.230  15.280 -26.591  1.00  0.80           C  
ATOM   1983  O   SER A 131       1.871  16.012 -25.838  1.00  0.80           O  
ATOM   1984  CB  SER A 131       1.073  15.670 -29.064  1.00  0.80           C  
ATOM   1985  OG  SER A 131       1.673  15.423 -30.313  1.00  0.80           O  
ATOM   1986  H   SER A 131       1.080  13.144 -28.950  1.00  0.80           H  
ATOM   1987  HA  SER A 131       2.848  15.163 -27.990  1.00  0.80           H  
ATOM   1988 1HB  SER A 131       0.031  15.373 -29.096  1.00  0.80           H  
ATOM   1989 2HB  SER A 131       1.101  16.735 -28.846  1.00  0.80           H  
ATOM   1990  HG  SER A 131       1.522  14.471 -30.489  1.00  0.80           H  
ATOM   1991  N   ARG A 132       0.070  14.719 -26.225  1.00  0.80           N  
ATOM   1992  CA  ARG A 132      -0.498  14.997 -24.908  1.00  0.80           C  
ATOM   1993  C   ARG A 132       0.391  14.483 -23.775  1.00  0.80           C  
ATOM   1994  O   ARG A 132       0.587  15.176 -22.775  1.00  0.80           O  
ATOM   1995  CB  ARG A 132      -1.892  14.411 -24.782  1.00  0.80           C  
ATOM   1996  CG  ARG A 132      -2.955  15.154 -25.581  1.00  0.80           C  
ATOM   1997  CD  ARG A 132      -4.323  14.725 -25.199  1.00  0.80           C  
ATOM   1998  NE  ARG A 132      -4.585  13.363 -25.594  1.00  0.80           N  
ATOM   1999  CZ  ARG A 132      -5.102  13.004 -26.784  1.00  0.80           C  
ATOM   2000  NH1 ARG A 132      -5.432  13.920 -27.669  1.00  0.80           N  
ATOM   2001  NH2 ARG A 132      -5.285  11.736 -27.056  1.00  0.80           N  
ATOM   2002  H   ARG A 132      -0.434  14.124 -26.887  1.00  0.80           H  
ATOM   2003  HA  ARG A 132      -0.590  16.077 -24.804  1.00  0.80           H  
ATOM   2004 1HB  ARG A 132      -1.885  13.376 -25.119  1.00  0.80           H  
ATOM   2005 2HB  ARG A 132      -2.195  14.415 -23.738  1.00  0.80           H  
ATOM   2006 1HG  ARG A 132      -2.861  16.225 -25.403  1.00  0.80           H  
ATOM   2007 2HG  ARG A 132      -2.812  14.948 -26.643  1.00  0.80           H  
ATOM   2008 1HD  ARG A 132      -4.437  14.794 -24.117  1.00  0.80           H  
ATOM   2009 2HD  ARG A 132      -5.056  15.368 -25.684  1.00  0.80           H  
ATOM   2010  HE  ARG A 132      -4.349  12.629 -24.944  1.00  0.80           H  
ATOM   2011 1HH1 ARG A 132      -5.291  14.897 -27.458  1.00  0.80           H  
ATOM   2012 2HH1 ARG A 132      -5.844  13.645 -28.546  1.00  0.80           H  
ATOM   2013 1HH2 ARG A 132      -5.032  11.036 -26.372  1.00  0.80           H  
ATOM   2014 2HH2 ARG A 132      -5.678  11.457 -27.941  1.00  0.80           H  
ATOM   2015  N   PHE A 133       0.981  13.297 -23.940  1.00  0.80           N  
ATOM   2016  CA  PHE A 133       1.876  12.777 -22.909  1.00  0.80           C  
ATOM   2017  C   PHE A 133       3.072  13.710 -22.700  1.00  0.80           C  
ATOM   2018  O   PHE A 133       3.512  13.952 -21.566  1.00  0.80           O  
ATOM   2019  CB  PHE A 133       2.411  11.405 -23.290  1.00  0.80           C  
ATOM   2020  CG  PHE A 133       1.604  10.195 -22.959  1.00  0.80           C  
ATOM   2021  CD1 PHE A 133       0.284  10.058 -23.290  1.00  0.80           C  
ATOM   2022  CD2 PHE A 133       2.235   9.140 -22.329  1.00  0.80           C  
ATOM   2023  CE1 PHE A 133      -0.396   8.878 -22.976  1.00  0.80           C  
ATOM   2024  CE2 PHE A 133       1.565   7.986 -22.015  1.00  0.80           C  
ATOM   2025  CZ  PHE A 133       0.250   7.859 -22.335  1.00  0.80           C  
ATOM   2026  H   PHE A 133       0.785  12.749 -24.780  1.00  0.80           H  
ATOM   2027  HA  PHE A 133       1.307  12.708 -21.985  1.00  0.80           H  
ATOM   2028 1HB  PHE A 133       2.521  11.416 -24.363  1.00  0.80           H  
ATOM   2029 2HB  PHE A 133       3.400  11.278 -22.855  1.00  0.80           H  
ATOM   2030  HD1 PHE A 133      -0.230  10.871 -23.795  1.00  0.80           H  
ATOM   2031  HD2 PHE A 133       3.288   9.240 -22.080  1.00  0.80           H  
ATOM   2032  HE1 PHE A 133      -1.446   8.771 -23.232  1.00  0.80           H  
ATOM   2033  HE2 PHE A 133       2.080   7.177 -21.515  1.00  0.80           H  
ATOM   2034  HZ  PHE A 133      -0.277   6.958 -22.086  1.00  0.80           H  
ATOM   2035  N   ARG A 134       3.599  14.231 -23.812  1.00  0.79           N  
ATOM   2036  CA  ARG A 134       4.711  15.168 -23.792  1.00  0.79           C  
ATOM   2037  C   ARG A 134       4.318  16.459 -23.067  1.00  0.79           C  
ATOM   2038  O   ARG A 134       5.018  16.914 -22.163  1.00  0.79           O  
ATOM   2039  CB  ARG A 134       5.168  15.479 -25.213  1.00  0.79           C  
ATOM   2040  CG  ARG A 134       6.342  16.429 -25.323  1.00  0.79           C  
ATOM   2041  CD  ARG A 134       6.680  16.732 -26.749  1.00  0.79           C  
ATOM   2042  NE  ARG A 134       5.607  17.458 -27.445  1.00  0.79           N  
ATOM   2043  CZ  ARG A 134       5.359  18.784 -27.316  1.00  0.79           C  
ATOM   2044  NH1 ARG A 134       6.097  19.519 -26.514  1.00  0.79           N  
ATOM   2045  NH2 ARG A 134       4.378  19.349 -28.002  1.00  0.79           N  
ATOM   2046  H   ARG A 134       3.212  13.960 -24.718  1.00  0.79           H  
ATOM   2047  HA  ARG A 134       5.540  14.705 -23.259  1.00  0.79           H  
ATOM   2048 1HB  ARG A 134       5.432  14.551 -25.718  1.00  0.79           H  
ATOM   2049 2HB  ARG A 134       4.350  15.921 -25.768  1.00  0.79           H  
ATOM   2050 1HG  ARG A 134       6.091  17.366 -24.824  1.00  0.79           H  
ATOM   2051 2HG  ARG A 134       7.216  15.983 -24.848  1.00  0.79           H  
ATOM   2052 1HD  ARG A 134       7.583  17.338 -26.787  1.00  0.79           H  
ATOM   2053 2HD  ARG A 134       6.853  15.793 -27.279  1.00  0.79           H  
ATOM   2054  HE  ARG A 134       5.015  16.929 -28.071  1.00  0.79           H  
ATOM   2055 1HH1 ARG A 134       6.848  19.093 -25.988  1.00  0.79           H  
ATOM   2056 2HH1 ARG A 134       5.913  20.507 -26.421  1.00  0.79           H  
ATOM   2057 1HH2 ARG A 134       3.810  18.796 -28.627  1.00  0.79           H  
ATOM   2058 2HH2 ARG A 134       4.200  20.337 -27.905  1.00  0.79           H  
ATOM   2059  N   LEU A 135       3.165  17.023 -23.433  1.00  0.78           N  
ATOM   2060  CA  LEU A 135       2.671  18.279 -22.864  1.00  0.78           C  
ATOM   2061  C   LEU A 135       2.398  18.180 -21.368  1.00  0.78           C  
ATOM   2062  O   LEU A 135       2.619  19.137 -20.624  1.00  0.78           O  
ATOM   2063  CB  LEU A 135       1.406  18.706 -23.602  1.00  0.78           C  
ATOM   2064  CG  LEU A 135       1.641  19.149 -25.060  1.00  0.78           C  
ATOM   2065  CD1 LEU A 135       0.306  19.346 -25.752  1.00  0.78           C  
ATOM   2066  CD2 LEU A 135       2.458  20.425 -25.063  1.00  0.78           C  
ATOM   2067  H   LEU A 135       2.622  16.582 -24.174  1.00  0.78           H  
ATOM   2068  HA  LEU A 135       3.433  19.040 -23.020  1.00  0.78           H  
ATOM   2069 1HB  LEU A 135       0.715  17.865 -23.612  1.00  0.78           H  
ATOM   2070 2HB  LEU A 135       0.945  19.531 -23.063  1.00  0.78           H  
ATOM   2071  HG  LEU A 135       2.190  18.383 -25.592  1.00  0.78           H  
ATOM   2072 1HD1 LEU A 135       0.474  19.652 -26.784  1.00  0.78           H  
ATOM   2073 2HD1 LEU A 135      -0.248  18.408 -25.738  1.00  0.78           H  
ATOM   2074 3HD1 LEU A 135      -0.264  20.115 -25.233  1.00  0.78           H  
ATOM   2075 1HD2 LEU A 135       2.632  20.741 -26.087  1.00  0.78           H  
ATOM   2076 2HD2 LEU A 135       1.915  21.206 -24.530  1.00  0.78           H  
ATOM   2077 3HD2 LEU A 135       3.413  20.244 -24.569  1.00  0.78           H  
ATOM   2078  N   LEU A 136       1.968  17.003 -20.917  1.00  0.76           N  
ATOM   2079  CA  LEU A 136       1.710  16.759 -19.504  1.00  0.76           C  
ATOM   2080  C   LEU A 136       2.999  16.456 -18.745  1.00  0.76           C  
ATOM   2081  O   LEU A 136       2.970  16.260 -17.529  1.00  0.76           O  
ATOM   2082  CB  LEU A 136       0.729  15.594 -19.330  1.00  0.76           C  
ATOM   2083  CG  LEU A 136      -0.692  15.836 -19.824  1.00  0.76           C  
ATOM   2084  CD1 LEU A 136      -1.482  14.548 -19.724  1.00  0.76           C  
ATOM   2085  CD2 LEU A 136      -1.315  16.914 -18.997  1.00  0.76           C  
ATOM   2086  H   LEU A 136       1.769  16.256 -21.585  1.00  0.76           H  
ATOM   2087  HA  LEU A 136       1.264  17.655 -19.078  1.00  0.76           H  
ATOM   2088 1HB  LEU A 136       1.112  14.761 -19.913  1.00  0.76           H  
ATOM   2089 2HB  LEU A 136       0.692  15.303 -18.281  1.00  0.76           H  
ATOM   2090  HG  LEU A 136      -0.672  16.148 -20.865  1.00  0.76           H  
ATOM   2091 1HD1 LEU A 136      -2.498  14.707 -20.083  1.00  0.76           H  
ATOM   2092 2HD1 LEU A 136      -0.992  13.808 -20.342  1.00  0.76           H  
ATOM   2093 3HD1 LEU A 136      -1.512  14.212 -18.690  1.00  0.76           H  
ATOM   2094 1HD2 LEU A 136      -2.330  17.098 -19.343  1.00  0.76           H  
ATOM   2095 2HD2 LEU A 136      -1.333  16.597 -17.955  1.00  0.76           H  
ATOM   2096 3HD2 LEU A 136      -0.731  17.829 -19.088  1.00  0.76           H  
ATOM   2097  N   LYS A 137       4.126  16.404 -19.464  1.00  0.74           N  
ATOM   2098  CA  LYS A 137       5.440  16.137 -18.915  1.00  0.74           C  
ATOM   2099  C   LYS A 137       5.495  14.860 -18.103  1.00  0.74           C  
ATOM   2100  O   LYS A 137       6.010  14.864 -16.981  1.00  0.74           O  
ATOM   2101  CB  LYS A 137       5.907  17.328 -18.079  1.00  0.74           C  
ATOM   2102  CG  LYS A 137       6.040  18.617 -18.888  1.00  0.74           C  
ATOM   2103  CD  LYS A 137       6.546  19.771 -18.036  1.00  0.74           C  
ATOM   2104  CE  LYS A 137       6.613  21.058 -18.842  1.00  0.74           C  
ATOM   2105  NZ  LYS A 137       7.071  22.205 -18.012  1.00  0.74           N  
ATOM   2106  H   LYS A 137       4.098  16.587 -20.461  1.00  0.74           H  
ATOM   2107  HA  LYS A 137       6.129  16.021 -19.753  1.00  0.74           H  
ATOM   2108 1HB  LYS A 137       5.209  17.507 -17.264  1.00  0.74           H  
ATOM   2109 2HB  LYS A 137       6.875  17.102 -17.637  1.00  0.74           H  
ATOM   2110 1HG  LYS A 137       6.729  18.451 -19.717  1.00  0.74           H  
ATOM   2111 2HG  LYS A 137       5.065  18.881 -19.308  1.00  0.74           H  
ATOM   2112 1HD  LYS A 137       5.877  19.919 -17.186  1.00  0.74           H  
ATOM   2113 2HD  LYS A 137       7.541  19.539 -17.659  1.00  0.74           H  
ATOM   2114 1HE  LYS A 137       7.303  20.923 -19.673  1.00  0.74           H  
ATOM   2115 2HE  LYS A 137       5.621  21.281 -19.238  1.00  0.74           H  
ATOM   2116 1HZ  LYS A 137       7.102  23.041 -18.579  1.00  0.74           H  
ATOM   2117 2HZ  LYS A 137       6.428  22.342 -17.243  1.00  0.74           H  
ATOM   2118 3HZ  LYS A 137       7.993  22.011 -17.649  1.00  0.74           H  
ATOM   2119  N   LEU A 138       4.990  13.757 -18.659  1.00  0.71           N  
ATOM   2120  CA  LEU A 138       5.008  12.524 -17.880  1.00  0.71           C  
ATOM   2121  C   LEU A 138       6.406  12.036 -17.566  1.00  0.71           C  
ATOM   2122  O   LEU A 138       7.311  12.100 -18.404  1.00  0.71           O  
ATOM   2123  CB  LEU A 138       4.330  11.350 -18.585  1.00  0.71           C  
ATOM   2124  CG  LEU A 138       2.869  11.176 -18.395  1.00  0.71           C  
ATOM   2125  CD1 LEU A 138       2.184  12.155 -19.253  1.00  0.71           C  
ATOM   2126  CD2 LEU A 138       2.485   9.746 -18.717  1.00  0.71           C  
ATOM   2127  H   LEU A 138       4.569  13.794 -19.592  1.00  0.71           H  
ATOM   2128  HA  LEU A 138       4.489  12.716 -16.944  1.00  0.71           H  
ATOM   2129 1HB  LEU A 138       4.494  11.476 -19.649  1.00  0.71           H  
ATOM   2130 2HB  LEU A 138       4.814  10.431 -18.252  1.00  0.71           H  
ATOM   2131  HG  LEU A 138       2.609  11.390 -17.360  1.00  0.71           H  
ATOM   2132 1HD1 LEU A 138       1.115  12.079 -19.160  1.00  0.71           H  
ATOM   2133 2HD1 LEU A 138       2.507  13.158 -18.981  1.00  0.71           H  
ATOM   2134 3HD1 LEU A 138       2.470  11.942 -20.259  1.00  0.71           H  
ATOM   2135 1HD2 LEU A 138       1.417   9.627 -18.589  1.00  0.71           H  
ATOM   2136 2HD2 LEU A 138       2.751   9.530 -19.724  1.00  0.71           H  
ATOM   2137 3HD2 LEU A 138       3.016   9.066 -18.048  1.00  0.71           H  
ATOM   2138  N   LYS A 139       6.556  11.501 -16.362  1.00  0.68           N  
ATOM   2139  CA  LYS A 139       7.799  10.882 -15.929  1.00  0.68           C  
ATOM   2140  C   LYS A 139       7.593   9.363 -15.962  1.00  0.68           C  
ATOM   2141  O   LYS A 139       6.458   8.912 -15.803  1.00  0.68           O  
ATOM   2142  CB  LYS A 139       8.164  11.385 -14.535  1.00  0.68           C  
ATOM   2143  CG  LYS A 139       8.293  12.904 -14.463  1.00  0.68           C  
ATOM   2144  CD  LYS A 139       9.428  13.409 -15.348  1.00  0.68           C  
ATOM   2145  CE  LYS A 139       9.614  14.916 -15.212  1.00  0.68           C  
ATOM   2146  NZ  LYS A 139      10.717  15.421 -16.084  1.00  0.68           N  
ATOM   2147  H   LYS A 139       5.758  11.548 -15.717  1.00  0.68           H  
ATOM   2148  HA  LYS A 139       8.577  11.176 -16.625  1.00  0.68           H  
ATOM   2149 1HB  LYS A 139       7.373  11.100 -13.841  1.00  0.68           H  
ATOM   2150 2HB  LYS A 139       9.085  10.942 -14.182  1.00  0.68           H  
ATOM   2151 1HG  LYS A 139       7.352  13.361 -14.790  1.00  0.68           H  
ATOM   2152 2HG  LYS A 139       8.479  13.205 -13.431  1.00  0.68           H  
ATOM   2153 1HD  LYS A 139      10.352  12.905 -15.075  1.00  0.68           H  
ATOM   2154 2HD  LYS A 139       9.199  13.177 -16.392  1.00  0.68           H  
ATOM   2155 1HE  LYS A 139       8.684  15.414 -15.495  1.00  0.68           H  
ATOM   2156 2HE  LYS A 139       9.843  15.156 -14.174  1.00  0.68           H  
ATOM   2157 1HZ  LYS A 139      10.805  16.419 -15.969  1.00  0.68           H  
ATOM   2158 2HZ  LYS A 139      11.585  14.973 -15.826  1.00  0.68           H  
ATOM   2159 3HZ  LYS A 139      10.501  15.209 -17.048  1.00  0.68           H  
ATOM   2160  N   PRO A 140       8.646   8.536 -16.114  1.00  0.65           N  
ATOM   2161  CA  PRO A 140       8.569   7.079 -16.111  1.00  0.65           C  
ATOM   2162  C   PRO A 140       7.773   6.504 -14.937  1.00  0.65           C  
ATOM   2163  O   PRO A 140       7.060   5.518 -15.103  1.00  0.65           O  
ATOM   2164  CB  PRO A 140      10.046   6.690 -16.001  1.00  0.65           C  
ATOM   2165  CG  PRO A 140      10.783   7.810 -16.704  1.00  0.65           C  
ATOM   2166  CD  PRO A 140      10.018   9.069 -16.333  1.00  0.65           C  
ATOM   2167  HA  PRO A 140       8.154   6.735 -17.062  1.00  0.65           H  
ATOM   2168 1HB  PRO A 140      10.333   6.578 -14.944  1.00  0.65           H  
ATOM   2169 2HB  PRO A 140      10.207   5.708 -16.481  1.00  0.65           H  
ATOM   2170 1HG  PRO A 140      11.827   7.841 -16.352  1.00  0.65           H  
ATOM   2171 2HG  PRO A 140      10.828   7.625 -17.782  1.00  0.65           H  
ATOM   2172 1HD  PRO A 140      10.430   9.517 -15.423  1.00  0.65           H  
ATOM   2173 2HD  PRO A 140      10.058   9.747 -17.195  1.00  0.65           H  
ATOM   2174  N   GLU A 141       7.829   7.130 -13.763  1.00  0.63           N  
ATOM   2175  CA  GLU A 141       7.058   6.605 -12.642  1.00  0.63           C  
ATOM   2176  C   GLU A 141       5.548   6.744 -12.844  1.00  0.63           C  
ATOM   2177  O   GLU A 141       4.774   5.858 -12.460  1.00  0.63           O  
ATOM   2178  CB  GLU A 141       7.502   7.266 -11.341  1.00  0.63           C  
ATOM   2179  CG  GLU A 141       8.880   6.814 -10.899  1.00  0.63           C  
ATOM   2180  CD  GLU A 141       9.405   7.302  -9.496  1.00  0.63           C  
ATOM   2181  OE1 GLU A 141       8.933   8.277  -8.959  1.00  0.63           O  
ATOM   2182  OE2 GLU A 141      10.279   6.630  -8.967  1.00  0.63           O  
ATOM   2183  H   GLU A 141       8.408   7.946 -13.635  1.00  0.63           H  
ATOM   2184  HA  GLU A 141       7.277   5.540 -12.557  1.00  0.63           H  
ATOM   2185 1HB  GLU A 141       7.548   8.331 -11.510  1.00  0.63           H  
ATOM   2186 2HB  GLU A 141       6.783   7.096 -10.560  1.00  0.63           H  
ATOM   2187 1HG  GLU A 141       8.822   5.750 -10.901  1.00  0.63           H  
ATOM   2188 2HG  GLU A 141       9.598   7.106 -11.664  1.00  0.63           H  
ATOM   2189  N   GLU A 142       5.131   7.853 -13.459  1.00  0.62           N  
ATOM   2190  CA  GLU A 142       3.719   8.111 -13.697  1.00  0.62           C  
ATOM   2191  C   GLU A 142       3.254   7.174 -14.773  1.00  0.62           C  
ATOM   2192  O   GLU A 142       2.167   6.597 -14.708  1.00  0.62           O  
ATOM   2193  CB  GLU A 142       3.515   9.550 -14.157  1.00  0.62           C  
ATOM   2194  CG  GLU A 142       3.795  10.576 -13.101  1.00  0.62           C  
ATOM   2195  CD  GLU A 142       3.799  11.963 -13.621  1.00  0.62           C  
ATOM   2196  OE1 GLU A 142       4.347  12.164 -14.669  1.00  0.62           O  
ATOM   2197  OE2 GLU A 142       3.253  12.838 -12.989  1.00  0.62           O  
ATOM   2198  H   GLU A 142       5.815   8.508 -13.819  1.00  0.62           H  
ATOM   2199  HA  GLU A 142       3.161   7.918 -12.785  1.00  0.62           H  
ATOM   2200 1HB  GLU A 142       4.160   9.760 -15.009  1.00  0.62           H  
ATOM   2201 2HB  GLU A 142       2.489   9.680 -14.494  1.00  0.62           H  
ATOM   2202 1HG  GLU A 142       3.072  10.502 -12.298  1.00  0.62           H  
ATOM   2203 2HG  GLU A 142       4.772  10.343 -12.698  1.00  0.62           H  
ATOM   2204  N   PHE A 143       4.126   7.006 -15.754  1.00  0.60           N  
ATOM   2205  CA  PHE A 143       3.882   6.150 -16.883  1.00  0.60           C  
ATOM   2206  C   PHE A 143       3.646   4.715 -16.453  1.00  0.60           C  
ATOM   2207  O   PHE A 143       2.659   4.091 -16.855  1.00  0.60           O  
ATOM   2208  CB  PHE A 143       5.042   6.231 -17.841  1.00  0.60           C  
ATOM   2209  CG  PHE A 143       4.907   5.344 -18.844  1.00  0.60           C  
ATOM   2210  CD1 PHE A 143       4.033   5.610 -19.810  1.00  0.60           C  
ATOM   2211  CD2 PHE A 143       5.661   4.205 -18.865  1.00  0.60           C  
ATOM   2212  CE1 PHE A 143       3.875   4.766 -20.797  1.00  0.60           C  
ATOM   2213  CE2 PHE A 143       5.515   3.328 -19.869  1.00  0.60           C  
ATOM   2214  CZ  PHE A 143       4.601   3.603 -20.849  1.00  0.60           C  
ATOM   2215  H   PHE A 143       5.003   7.529 -15.717  1.00  0.60           H  
ATOM   2216  HA  PHE A 143       2.988   6.504 -17.396  1.00  0.60           H  
ATOM   2217 1HB  PHE A 143       5.114   7.229 -18.255  1.00  0.60           H  
ATOM   2218 2HB  PHE A 143       5.959   6.019 -17.327  1.00  0.60           H  
ATOM   2219  HD1 PHE A 143       3.460   6.532 -19.772  1.00  0.60           H  
ATOM   2220  HD2 PHE A 143       6.377   4.016 -18.066  1.00  0.60           H  
ATOM   2221  HE1 PHE A 143       3.188   5.013 -21.586  1.00  0.60           H  
ATOM   2222  HE2 PHE A 143       6.114   2.421 -19.900  1.00  0.60           H  
ATOM   2223  HZ  PHE A 143       4.460   2.920 -21.684  1.00  0.60           H  
ATOM   2224  N   LEU A 144       4.547   4.184 -15.631  1.00  0.60           N  
ATOM   2225  CA  LEU A 144       4.402   2.819 -15.174  1.00  0.60           C  
ATOM   2226  C   LEU A 144       3.143   2.658 -14.343  1.00  0.60           C  
ATOM   2227  O   LEU A 144       2.448   1.641 -14.452  1.00  0.60           O  
ATOM   2228  CB  LEU A 144       5.623   2.405 -14.372  1.00  0.60           C  
ATOM   2229  CG  LEU A 144       6.895   2.257 -15.179  1.00  0.60           C  
ATOM   2230  CD1 LEU A 144       8.021   2.004 -14.234  1.00  0.60           C  
ATOM   2231  CD2 LEU A 144       6.732   1.131 -16.181  1.00  0.60           C  
ATOM   2232  H   LEU A 144       5.356   4.731 -15.337  1.00  0.60           H  
ATOM   2233  HA  LEU A 144       4.324   2.174 -16.047  1.00  0.60           H  
ATOM   2234 1HB  LEU A 144       5.803   3.166 -13.607  1.00  0.60           H  
ATOM   2235 2HB  LEU A 144       5.420   1.458 -13.878  1.00  0.60           H  
ATOM   2236  HG  LEU A 144       7.102   3.173 -15.718  1.00  0.60           H  
ATOM   2237 1HD1 LEU A 144       8.956   1.896 -14.796  1.00  0.60           H  
ATOM   2238 2HD1 LEU A 144       8.104   2.840 -13.538  1.00  0.60           H  
ATOM   2239 3HD1 LEU A 144       7.806   1.093 -13.694  1.00  0.60           H  
ATOM   2240 1HD2 LEU A 144       7.648   1.037 -16.753  1.00  0.60           H  
ATOM   2241 2HD2 LEU A 144       6.531   0.197 -15.655  1.00  0.60           H  
ATOM   2242 3HD2 LEU A 144       5.907   1.362 -16.850  1.00  0.60           H  
ATOM   2243  N   CYS A 145       2.807   3.672 -13.537  1.00  0.59           N  
ATOM   2244  CA  CYS A 145       1.583   3.578 -12.772  1.00  0.59           C  
ATOM   2245  C   CYS A 145       0.395   3.510 -13.729  1.00  0.59           C  
ATOM   2246  O   CYS A 145      -0.493   2.678 -13.548  1.00  0.59           O  
ATOM   2247  CB  CYS A 145       1.424   4.779 -11.851  1.00  0.59           C  
ATOM   2248  SG  CYS A 145       2.573   4.852 -10.476  1.00  0.59           S  
ATOM   2249  H   CYS A 145       3.407   4.493 -13.434  1.00  0.59           H  
ATOM   2250  HA  CYS A 145       1.607   2.670 -12.174  1.00  0.59           H  
ATOM   2251 1HB  CYS A 145       1.545   5.686 -12.429  1.00  0.59           H  
ATOM   2252 2HB  CYS A 145       0.417   4.790 -11.444  1.00  0.59           H  
ATOM   2253  HG  CYS A 145       3.646   5.206 -11.240  1.00  0.59           H  
ATOM   2254  N   LEU A 146       0.402   4.324 -14.797  1.00  0.59           N  
ATOM   2255  CA  LEU A 146      -0.706   4.276 -15.745  1.00  0.59           C  
ATOM   2256  C   LEU A 146      -0.792   2.922 -16.434  1.00  0.59           C  
ATOM   2257  O   LEU A 146      -1.891   2.394 -16.610  1.00  0.59           O  
ATOM   2258  CB  LEU A 146      -0.596   5.387 -16.803  1.00  0.59           C  
ATOM   2259  CG  LEU A 146      -0.840   6.828 -16.309  1.00  0.59           C  
ATOM   2260  CD1 LEU A 146      -0.540   7.783 -17.459  1.00  0.59           C  
ATOM   2261  CD2 LEU A 146      -2.293   6.970 -15.808  1.00  0.59           C  
ATOM   2262  H   LEU A 146       1.155   5.001 -14.922  1.00  0.59           H  
ATOM   2263  HA  LEU A 146      -1.629   4.435 -15.195  1.00  0.59           H  
ATOM   2264 1HB  LEU A 146       0.410   5.354 -17.224  1.00  0.59           H  
ATOM   2265 2HB  LEU A 146      -1.306   5.181 -17.601  1.00  0.59           H  
ATOM   2266  HG  LEU A 146      -0.159   7.055 -15.492  1.00  0.59           H  
ATOM   2267 1HD1 LEU A 146      -0.688   8.799 -17.142  1.00  0.59           H  
ATOM   2268 2HD1 LEU A 146       0.491   7.641 -17.769  1.00  0.59           H  
ATOM   2269 3HD1 LEU A 146      -1.208   7.568 -18.294  1.00  0.59           H  
ATOM   2270 1HD2 LEU A 146      -2.469   7.975 -15.455  1.00  0.59           H  
ATOM   2271 2HD2 LEU A 146      -2.984   6.754 -16.622  1.00  0.59           H  
ATOM   2272 3HD2 LEU A 146      -2.465   6.274 -14.995  1.00  0.59           H  
ATOM   2273  N   LYS A 147       0.351   2.316 -16.785  1.00  0.60           N  
ATOM   2274  CA  LYS A 147       0.272   1.018 -17.450  1.00  0.60           C  
ATOM   2275  C   LYS A 147      -0.357  -0.012 -16.523  1.00  0.60           C  
ATOM   2276  O   LYS A 147      -1.177  -0.838 -16.944  1.00  0.60           O  
ATOM   2277  CB  LYS A 147       1.645   0.482 -17.858  1.00  0.60           C  
ATOM   2278  CG  LYS A 147       2.323   1.162 -18.976  1.00  0.60           C  
ATOM   2279  CD  LYS A 147       3.635   0.470 -19.301  1.00  0.60           C  
ATOM   2280  CE  LYS A 147       3.407  -0.898 -19.878  1.00  0.60           C  
ATOM   2281  NZ  LYS A 147       4.668  -1.534 -20.309  1.00  0.60           N  
ATOM   2282  H   LYS A 147       1.247   2.781 -16.628  1.00  0.60           H  
ATOM   2283  HA  LYS A 147      -0.354   1.111 -18.331  1.00  0.60           H  
ATOM   2284 1HB  LYS A 147       2.314   0.507 -16.994  1.00  0.60           H  
ATOM   2285 2HB  LYS A 147       1.535  -0.547 -18.164  1.00  0.60           H  
ATOM   2286 1HG  LYS A 147       1.702   1.119 -19.816  1.00  0.60           H  
ATOM   2287 2HG  LYS A 147       2.506   2.213 -18.722  1.00  0.60           H  
ATOM   2288 1HD  LYS A 147       4.150   1.013 -20.052  1.00  0.60           H  
ATOM   2289 2HD  LYS A 147       4.257   0.402 -18.410  1.00  0.60           H  
ATOM   2290 1HE  LYS A 147       2.929  -1.527 -19.132  1.00  0.60           H  
ATOM   2291 2HE  LYS A 147       2.753  -0.805 -20.741  1.00  0.60           H  
ATOM   2292 1HZ  LYS A 147       4.465  -2.448 -20.693  1.00  0.60           H  
ATOM   2293 2HZ  LYS A 147       5.111  -0.965 -21.017  1.00  0.60           H  
ATOM   2294 3HZ  LYS A 147       5.285  -1.623 -19.517  1.00  0.60           H  
ATOM   2295  N   ALA A 148       0.053   0.023 -15.251  1.00  0.61           N  
ATOM   2296  CA  ALA A 148      -0.457  -0.911 -14.264  1.00  0.61           C  
ATOM   2297  C   ALA A 148      -1.962  -0.702 -14.075  1.00  0.61           C  
ATOM   2298  O   ALA A 148      -2.724  -1.671 -13.996  1.00  0.61           O  
ATOM   2299  CB  ALA A 148       0.327  -0.760 -12.980  1.00  0.61           C  
ATOM   2300  H   ALA A 148       0.744   0.720 -14.964  1.00  0.61           H  
ATOM   2301  HA  ALA A 148      -0.310  -1.922 -14.640  1.00  0.61           H  
ATOM   2302 1HB  ALA A 148      -0.021  -1.484 -12.259  1.00  0.61           H  
ATOM   2303 2HB  ALA A 148       1.381  -0.937 -13.188  1.00  0.61           H  
ATOM   2304 3HB  ALA A 148       0.203   0.247 -12.596  1.00  0.61           H  
ATOM   2305  N   ILE A 149      -2.402   0.565 -14.102  1.00  0.63           N  
ATOM   2306  CA  ILE A 149      -3.821   0.890 -13.998  1.00  0.63           C  
ATOM   2307  C   ILE A 149      -4.580   0.308 -15.179  1.00  0.63           C  
ATOM   2308  O   ILE A 149      -5.644  -0.282 -14.997  1.00  0.63           O  
ATOM   2309  CB  ILE A 149      -4.077   2.413 -13.879  1.00  0.63           C  
ATOM   2310  CG1 ILE A 149      -3.569   2.905 -12.522  1.00  0.63           C  
ATOM   2311  CG2 ILE A 149      -5.562   2.714 -14.065  1.00  0.63           C  
ATOM   2312  CD1 ILE A 149      -3.481   4.409 -12.379  1.00  0.63           C  
ATOM   2313  H   ILE A 149      -1.725   1.327 -14.159  1.00  0.63           H  
ATOM   2314  HA  ILE A 149      -4.203   0.427 -13.094  1.00  0.63           H  
ATOM   2315  HB  ILE A 149      -3.510   2.933 -14.648  1.00  0.63           H  
ATOM   2316 1HG1 ILE A 149      -4.234   2.527 -11.746  1.00  0.63           H  
ATOM   2317 2HG1 ILE A 149      -2.602   2.491 -12.364  1.00  0.63           H  
ATOM   2318 1HG2 ILE A 149      -5.724   3.786 -13.985  1.00  0.63           H  
ATOM   2319 2HG2 ILE A 149      -5.881   2.367 -15.048  1.00  0.63           H  
ATOM   2320 3HG2 ILE A 149      -6.138   2.206 -13.300  1.00  0.63           H  
ATOM   2321 1HD1 ILE A 149      -3.109   4.659 -11.383  1.00  0.63           H  
ATOM   2322 2HD1 ILE A 149      -2.802   4.802 -13.125  1.00  0.63           H  
ATOM   2323 3HD1 ILE A 149      -4.467   4.836 -12.516  1.00  0.63           H  
ATOM   2324  N   ILE A 150      -4.029   0.428 -16.390  1.00  0.68           N  
ATOM   2325  CA  ILE A 150      -4.690  -0.129 -17.564  1.00  0.68           C  
ATOM   2326  C   ILE A 150      -4.903  -1.626 -17.442  1.00  0.68           C  
ATOM   2327  O   ILE A 150      -6.025  -2.118 -17.634  1.00  0.68           O  
ATOM   2328  CB  ILE A 150      -3.865   0.120 -18.842  1.00  0.68           C  
ATOM   2329  CG1 ILE A 150      -3.862   1.549 -19.204  1.00  0.68           C  
ATOM   2330  CG2 ILE A 150      -4.352  -0.713 -19.958  1.00  0.68           C  
ATOM   2331  CD1 ILE A 150      -2.870   1.904 -20.262  1.00  0.68           C  
ATOM   2332  H   ILE A 150      -3.151   0.937 -16.490  1.00  0.68           H  
ATOM   2333  HA  ILE A 150      -5.661   0.353 -17.673  1.00  0.68           H  
ATOM   2334  HB  ILE A 150      -2.834  -0.150 -18.648  1.00  0.68           H  
ATOM   2335 1HG1 ILE A 150      -4.855   1.815 -19.564  1.00  0.68           H  
ATOM   2336 2HG1 ILE A 150      -3.641   2.122 -18.315  1.00  0.68           H  
ATOM   2337 1HG2 ILE A 150      -3.730  -0.541 -20.829  1.00  0.68           H  
ATOM   2338 2HG2 ILE A 150      -4.297  -1.741 -19.677  1.00  0.68           H  
ATOM   2339 3HG2 ILE A 150      -5.376  -0.455 -20.180  1.00  0.68           H  
ATOM   2340 1HD1 ILE A 150      -2.934   2.964 -20.463  1.00  0.68           H  
ATOM   2341 2HD1 ILE A 150      -1.891   1.660 -19.907  1.00  0.68           H  
ATOM   2342 3HD1 ILE A 150      -3.077   1.346 -21.175  1.00  0.68           H  
ATOM   2343  N   LEU A 151      -3.858  -2.347 -17.040  1.00  0.76           N  
ATOM   2344  CA  LEU A 151      -3.976  -3.790 -16.896  1.00  0.76           C  
ATOM   2345  C   LEU A 151      -5.084  -4.190 -15.957  1.00  0.76           C  
ATOM   2346  O   LEU A 151      -5.930  -5.023 -16.281  1.00  0.76           O  
ATOM   2347  CB  LEU A 151      -2.693  -4.376 -16.318  1.00  0.76           C  
ATOM   2348  CG  LEU A 151      -2.738  -5.881 -15.988  1.00  0.76           C  
ATOM   2349  CD1 LEU A 151      -2.927  -6.705 -17.238  1.00  0.76           C  
ATOM   2350  CD2 LEU A 151      -1.507  -6.218 -15.288  1.00  0.76           C  
ATOM   2351  H   LEU A 151      -2.962  -1.881 -16.872  1.00  0.76           H  
ATOM   2352  HA  LEU A 151      -4.166  -4.218 -17.873  1.00  0.76           H  
ATOM   2353 1HB  LEU A 151      -1.911  -4.228 -17.043  1.00  0.76           H  
ATOM   2354 2HB  LEU A 151      -2.428  -3.832 -15.412  1.00  0.76           H  
ATOM   2355  HG  LEU A 151      -3.585  -6.087 -15.334  1.00  0.76           H  
ATOM   2356 1HD1 LEU A 151      -2.962  -7.763 -16.976  1.00  0.76           H  
ATOM   2357 2HD1 LEU A 151      -3.862  -6.422 -17.711  1.00  0.76           H  
ATOM   2358 3HD1 LEU A 151      -2.102  -6.527 -17.925  1.00  0.76           H  
ATOM   2359 1HD2 LEU A 151      -1.502  -7.244 -15.021  1.00  0.76           H  
ATOM   2360 2HD2 LEU A 151      -0.653  -6.010 -15.921  1.00  0.76           H  
ATOM   2361 3HD2 LEU A 151      -1.468  -5.609 -14.394  1.00  0.76           H  
ATOM   2362  N   LEU A 152      -5.068  -3.588 -14.784  1.00  0.88           N  
ATOM   2363  CA  LEU A 152      -5.958  -3.965 -13.715  1.00  0.88           C  
ATOM   2364  C   LEU A 152      -7.382  -3.459 -13.869  1.00  0.88           C  
ATOM   2365  O   LEU A 152      -8.336  -4.151 -13.518  1.00  0.88           O  
ATOM   2366  CB  LEU A 152      -5.336  -3.426 -12.454  1.00  0.88           C  
ATOM   2367  CG  LEU A 152      -4.033  -4.028 -12.150  1.00  0.88           C  
ATOM   2368  CD1 LEU A 152      -3.499  -3.322 -10.981  1.00  0.88           C  
ATOM   2369  CD2 LEU A 152      -4.189  -5.514 -11.981  1.00  0.88           C  
ATOM   2370  H   LEU A 152      -4.361  -2.870 -14.602  1.00  0.88           H  
ATOM   2371  HA  LEU A 152      -5.979  -5.050 -13.667  1.00  0.88           H  
ATOM   2372 1HB  LEU A 152      -5.134  -2.383 -12.614  1.00  0.88           H  
ATOM   2373 2HB  LEU A 152      -6.005  -3.545 -11.615  1.00  0.88           H  
ATOM   2374  HG  LEU A 152      -3.345  -3.852 -12.974  1.00  0.88           H  
ATOM   2375 1HD1 LEU A 152      -2.510  -3.705 -10.730  1.00  0.88           H  
ATOM   2376 2HD1 LEU A 152      -3.432  -2.270 -11.237  1.00  0.88           H  
ATOM   2377 3HD1 LEU A 152      -4.175  -3.449 -10.146  1.00  0.88           H  
ATOM   2378 1HD2 LEU A 152      -3.217  -5.952 -11.777  1.00  0.88           H  
ATOM   2379 2HD2 LEU A 152      -4.879  -5.732 -11.164  1.00  0.88           H  
ATOM   2380 3HD2 LEU A 152      -4.573  -5.916 -12.898  1.00  0.88           H  
ATOM   2381  N   ASN A 153      -7.538  -2.263 -14.419  1.00  1.07           N  
ATOM   2382  CA  ASN A 153      -8.850  -1.667 -14.549  1.00  1.07           C  
ATOM   2383  C   ASN A 153      -9.639  -2.248 -15.709  1.00  1.07           C  
ATOM   2384  O   ASN A 153     -10.834  -2.498 -15.573  1.00  1.07           O  
ATOM   2385  CB  ASN A 153      -8.733  -0.163 -14.696  1.00  1.07           C  
ATOM   2386  CG  ASN A 153     -10.042   0.553 -14.630  1.00  1.07           C  
ATOM   2387  OD1 ASN A 153     -10.763   0.506 -13.622  1.00  1.07           O  
ATOM   2388  ND2 ASN A 153     -10.373   1.233 -15.698  1.00  1.07           N  
ATOM   2389  H   ASN A 153      -6.729  -1.721 -14.714  1.00  1.07           H  
ATOM   2390  HA  ASN A 153      -9.414  -1.877 -13.645  1.00  1.07           H  
ATOM   2391 1HB  ASN A 153      -8.082   0.224 -13.914  1.00  1.07           H  
ATOM   2392 2HB  ASN A 153      -8.256   0.063 -15.651  1.00  1.07           H  
ATOM   2393 1HD2 ASN A 153     -11.235   1.738 -15.724  1.00  1.07           H  
ATOM   2394 2HD2 ASN A 153      -9.760   1.241 -16.488  1.00  1.07           H  
ATOM   2395  N   SER A 154      -8.982  -2.524 -16.838  1.00  1.34           N  
ATOM   2396  CA  SER A 154      -9.703  -2.941 -18.037  1.00  1.34           C  
ATOM   2397  C   SER A 154     -10.683  -4.088 -17.847  1.00  1.34           C  
ATOM   2398  O   SER A 154     -11.797  -4.043 -18.368  1.00  1.34           O  
ATOM   2399  CB  SER A 154      -8.711  -3.393 -19.071  1.00  1.34           C  
ATOM   2400  OG  SER A 154      -7.913  -2.343 -19.490  1.00  1.34           O  
ATOM   2401  H   SER A 154      -7.973  -2.370 -16.911  1.00  1.34           H  
ATOM   2402  HA  SER A 154     -10.252  -2.077 -18.414  1.00  1.34           H  
ATOM   2403 1HB  SER A 154      -8.089  -4.177 -18.643  1.00  1.34           H  
ATOM   2404 2HB  SER A 154      -9.236  -3.818 -19.923  1.00  1.34           H  
ATOM   2405  HG  SER A 154      -7.331  -2.132 -18.736  1.00  1.34           H  
ATOM   2406  N   GLY A 155     -10.281  -5.122 -17.127  1.00  1.69           N  
ATOM   2407  CA  GLY A 155     -11.160  -6.267 -16.933  1.00  1.69           C  
ATOM   2408  C   GLY A 155     -11.780  -6.310 -15.544  1.00  1.69           C  
ATOM   2409  O   GLY A 155     -12.515  -7.246 -15.239  1.00  1.69           O  
ATOM   2410  H   GLY A 155      -9.357  -5.110 -16.711  1.00  1.69           H  
ATOM   2411 1HA  GLY A 155     -11.950  -6.249 -17.684  1.00  1.69           H  
ATOM   2412 2HA  GLY A 155     -10.597  -7.183 -17.106  1.00  1.69           H  
ATOM   2413  N   ALA A 156     -11.582  -5.266 -14.737  1.00  2.11           N  
ATOM   2414  CA  ALA A 156     -11.983  -5.274 -13.327  1.00  2.11           C  
ATOM   2415  C   ALA A 156     -13.450  -5.559 -13.094  1.00  2.11           C  
ATOM   2416  O   ALA A 156     -13.810  -6.169 -12.088  1.00  2.11           O  
ATOM   2417  CB  ALA A 156     -11.665  -3.937 -12.687  1.00  2.11           C  
ATOM   2418  H   ALA A 156     -11.091  -4.444 -15.087  1.00  2.11           H  
ATOM   2419  HA  ALA A 156     -11.405  -6.049 -12.826  1.00  2.11           H  
ATOM   2420 1HB  ALA A 156     -11.927  -3.967 -11.630  1.00  2.11           H  
ATOM   2421 2HB  ALA A 156     -10.617  -3.728 -12.789  1.00  2.11           H  
ATOM   2422 3HB  ALA A 156     -12.233  -3.154 -13.180  1.00  2.11           H  
ATOM   2423  N   PHE A 157     -14.310  -5.113 -13.996  1.00  2.59           N  
ATOM   2424  CA  PHE A 157     -15.729  -5.297 -13.787  1.00  2.59           C  
ATOM   2425  C   PHE A 157     -16.289  -6.403 -14.663  1.00  2.59           C  
ATOM   2426  O   PHE A 157     -17.468  -6.739 -14.574  1.00  2.59           O  
ATOM   2427  CB  PHE A 157     -16.421  -3.976 -14.044  1.00  2.59           C  
ATOM   2428  CG  PHE A 157     -15.856  -2.936 -13.140  1.00  2.59           C  
ATOM   2429  CD1 PHE A 157     -14.981  -1.982 -13.640  1.00  2.59           C  
ATOM   2430  CD2 PHE A 157     -16.143  -2.931 -11.788  1.00  2.59           C  
ATOM   2431  CE1 PHE A 157     -14.413  -1.039 -12.810  1.00  2.59           C  
ATOM   2432  CE2 PHE A 157     -15.576  -1.988 -10.954  1.00  2.59           C  
ATOM   2433  CZ  PHE A 157     -14.709  -1.042 -11.467  1.00  2.59           C  
ATOM   2434  H   PHE A 157     -13.971  -4.630 -14.816  1.00  2.59           H  
ATOM   2435  HA  PHE A 157     -15.897  -5.573 -12.745  1.00  2.59           H  
ATOM   2436 1HB  PHE A 157     -16.275  -3.667 -15.078  1.00  2.59           H  
ATOM   2437 2HB  PHE A 157     -17.491  -4.065 -13.857  1.00  2.59           H  
ATOM   2438  HD1 PHE A 157     -14.737  -1.988 -14.705  1.00  2.59           H  
ATOM   2439  HD2 PHE A 157     -16.818  -3.686 -11.383  1.00  2.59           H  
ATOM   2440  HE1 PHE A 157     -13.723  -0.296 -13.219  1.00  2.59           H  
ATOM   2441  HE2 PHE A 157     -15.805  -1.992  -9.888  1.00  2.59           H  
ATOM   2442  HZ  PHE A 157     -14.258  -0.301 -10.808  1.00  2.59           H  
ATOM   2443  N   SER A 158     -15.431  -7.041 -15.477  1.00  3.08           N  
ATOM   2444  CA  SER A 158     -15.901  -8.108 -16.364  1.00  3.08           C  
ATOM   2445  C   SER A 158     -16.079  -9.353 -15.524  1.00  3.08           C  
ATOM   2446  O   SER A 158     -16.753 -10.313 -15.893  1.00  3.08           O  
ATOM   2447  CB  SER A 158     -14.910  -8.376 -17.482  1.00  3.08           C  
ATOM   2448  OG  SER A 158     -13.737  -8.972 -16.993  1.00  3.08           O  
ATOM   2449  H   SER A 158     -14.439  -6.809 -15.474  1.00  3.08           H  
ATOM   2450  HA  SER A 158     -16.863  -7.826 -16.794  1.00  3.08           H  
ATOM   2451 1HB  SER A 158     -15.369  -9.022 -18.228  1.00  3.08           H  
ATOM   2452 2HB  SER A 158     -14.659  -7.435 -17.970  1.00  3.08           H  
ATOM   2453  HG  SER A 158     -13.406  -8.381 -16.280  1.00  3.08           H  
ATOM   2454  N   PHE A 159     -15.515  -9.276 -14.332  1.00  3.58           N  
ATOM   2455  CA  PHE A 159     -15.484 -10.313 -13.337  1.00  3.58           C  
ATOM   2456  C   PHE A 159     -16.882 -10.551 -12.777  1.00  3.58           C  
ATOM   2457  O   PHE A 159     -17.172 -11.602 -12.205  1.00  3.58           O  
ATOM   2458  CB  PHE A 159     -14.504  -9.863 -12.257  1.00  3.58           C  
ATOM   2459  CG  PHE A 159     -13.133  -9.795 -12.795  1.00  3.58           C  
ATOM   2460  CD1 PHE A 159     -12.141  -9.022 -12.203  1.00  3.58           C  
ATOM   2461  CD2 PHE A 159     -12.830 -10.484 -13.944  1.00  3.58           C  
ATOM   2462  CE1 PHE A 159     -10.885  -8.970 -12.778  1.00  3.58           C  
ATOM   2463  CE2 PHE A 159     -11.597 -10.415 -14.490  1.00  3.58           C  
ATOM   2464  CZ  PHE A 159     -10.637  -9.671 -13.920  1.00  3.58           C  
ATOM   2465  H   PHE A 159     -15.011  -8.426 -14.121  1.00  3.58           H  
ATOM   2466  HA  PHE A 159     -15.129 -11.231 -13.802  1.00  3.58           H  
ATOM   2467 1HB  PHE A 159     -14.783  -8.877 -11.877  1.00  3.58           H  
ATOM   2468 2HB  PHE A 159     -14.501 -10.547 -11.447  1.00  3.58           H  
ATOM   2469  HD1 PHE A 159     -12.364  -8.457 -11.296  1.00  3.58           H  
ATOM   2470  HD2 PHE A 159     -13.591 -11.092 -14.426  1.00  3.58           H  
ATOM   2471  HE1 PHE A 159     -10.107  -8.378 -12.343  1.00  3.58           H  
ATOM   2472  HE2 PHE A 159     -11.385 -10.955 -15.380  1.00  3.58           H  
ATOM   2473  HZ  PHE A 159      -9.687  -9.644 -14.375  1.00  3.58           H  
ATOM   2474  N   CYS A 160     -17.749  -9.550 -12.958  1.00  4.07           N  
ATOM   2475  CA  CYS A 160     -19.110  -9.569 -12.478  1.00  4.07           C  
ATOM   2476  C   CYS A 160     -20.095 -10.016 -13.549  1.00  4.07           C  
ATOM   2477  O   CYS A 160     -21.307 -10.009 -13.315  1.00  4.07           O  
ATOM   2478  CB  CYS A 160     -19.475  -8.174 -11.995  1.00  4.07           C  
ATOM   2479  SG  CYS A 160     -18.469  -7.620 -10.597  1.00  4.07           S  
ATOM   2480  H   CYS A 160     -17.463  -8.713 -13.467  1.00  4.07           H  
ATOM   2481  HA  CYS A 160     -19.186 -10.267 -11.655  1.00  4.07           H  
ATOM   2482 1HB  CYS A 160     -19.345  -7.461 -12.815  1.00  4.07           H  
ATOM   2483 2HB  CYS A 160     -20.520  -8.151 -11.698  1.00  4.07           H  
ATOM   2484  HG  CYS A 160     -19.092  -6.454 -10.435  1.00  4.07           H  
ATOM   2485  N   THR A 161     -19.595 -10.382 -14.734  1.00  4.51           N  
ATOM   2486  CA  THR A 161     -20.477 -10.767 -15.822  1.00  4.51           C  
ATOM   2487  C   THR A 161     -20.357 -12.257 -16.123  1.00  4.51           C  
ATOM   2488  O   THR A 161     -19.471 -12.940 -15.618  1.00  4.51           O  
ATOM   2489  CB  THR A 161     -20.137  -9.956 -17.088  1.00  4.51           C  
ATOM   2490  OG1 THR A 161     -18.852 -10.354 -17.603  1.00  4.51           O  
ATOM   2491  CG2 THR A 161     -20.077  -8.472 -16.724  1.00  4.51           C  
ATOM   2492  H   THR A 161     -18.589 -10.389 -14.903  1.00  4.51           H  
ATOM   2493  HA  THR A 161     -21.507 -10.557 -15.535  1.00  4.51           H  
ATOM   2494  HB  THR A 161     -20.897 -10.116 -17.849  1.00  4.51           H  
ATOM   2495  HG1 THR A 161     -18.204 -10.447 -16.868  1.00  4.51           H  
ATOM   2496 1HG2 THR A 161     -19.833  -7.889 -17.610  1.00  4.51           H  
ATOM   2497 2HG2 THR A 161     -21.042  -8.154 -16.332  1.00  4.51           H  
ATOM   2498 3HG2 THR A 161     -19.308  -8.313 -15.965  1.00  4.51           H  
ATOM   2499  N   GLY A 162     -21.267 -12.777 -16.946  1.00  4.89           N  
ATOM   2500  CA  GLY A 162     -21.175 -14.178 -17.354  1.00  4.89           C  
ATOM   2501  C   GLY A 162     -21.635 -15.188 -16.298  1.00  4.89           C  
ATOM   2502  O   GLY A 162     -21.186 -16.331 -16.314  1.00  4.89           O  
ATOM   2503  H   GLY A 162     -21.996 -12.190 -17.322  1.00  4.89           H  
ATOM   2504 1HA  GLY A 162     -21.765 -14.319 -18.258  1.00  4.89           H  
ATOM   2505 2HA  GLY A 162     -20.143 -14.397 -17.627  1.00  4.89           H  
ATOM   2506  N   THR A 163     -22.468 -14.758 -15.335  1.00  5.14           N  
ATOM   2507  CA  THR A 163     -23.004 -15.609 -14.242  1.00  5.14           C  
ATOM   2508  C   THR A 163     -21.991 -16.036 -13.157  1.00  5.14           C  
ATOM   2509  O   THR A 163     -22.304 -16.008 -11.966  1.00  5.14           O  
ATOM   2510  CB  THR A 163     -23.702 -16.875 -14.788  1.00  5.14           C  
ATOM   2511  OG1 THR A 163     -24.802 -16.493 -15.630  1.00  5.14           O  
ATOM   2512  CG2 THR A 163     -24.220 -17.714 -13.635  1.00  5.14           C  
ATOM   2513  H   THR A 163     -22.759 -13.794 -15.368  1.00  5.14           H  
ATOM   2514  HA  THR A 163     -23.773 -15.027 -13.734  1.00  5.14           H  
ATOM   2515  HB  THR A 163     -23.012 -17.483 -15.352  1.00  5.14           H  
ATOM   2516  HG1 THR A 163     -25.238 -17.284 -15.958  1.00  5.14           H  
ATOM   2517 1HG2 THR A 163     -24.715 -18.602 -14.026  1.00  5.14           H  
ATOM   2518 2HG2 THR A 163     -23.385 -18.012 -13.001  1.00  5.14           H  
ATOM   2519 3HG2 THR A 163     -24.930 -17.130 -13.051  1.00  5.14           H  
ATOM   2520  N   MET A 164     -20.813 -16.462 -13.588  1.00  5.14           N  
ATOM   2521  CA  MET A 164     -19.735 -16.994 -12.763  1.00  5.14           C  
ATOM   2522  C   MET A 164     -19.248 -16.072 -11.635  1.00  5.14           C  
ATOM   2523  O   MET A 164     -19.476 -14.861 -11.631  1.00  5.14           O  
ATOM   2524  CB  MET A 164     -18.528 -17.310 -13.641  1.00  5.14           C  
ATOM   2525  CG  MET A 164     -18.662 -18.419 -14.620  1.00  5.14           C  
ATOM   2526  SD  MET A 164     -17.144 -18.573 -15.597  1.00  5.14           S  
ATOM   2527  CE  MET A 164     -15.967 -19.013 -14.302  1.00  5.14           C  
ATOM   2528  H   MET A 164     -20.685 -16.455 -14.591  1.00  5.14           H  
ATOM   2529  HA  MET A 164     -20.088 -17.914 -12.296  1.00  5.14           H  
ATOM   2530 1HB  MET A 164     -18.214 -16.413 -14.176  1.00  5.14           H  
ATOM   2531 2HB  MET A 164     -17.721 -17.624 -13.010  1.00  5.14           H  
ATOM   2532 1HG  MET A 164     -18.845 -19.357 -14.095  1.00  5.14           H  
ATOM   2533 2HG  MET A 164     -19.501 -18.219 -15.293  1.00  5.14           H  
ATOM   2534 1HE  MET A 164     -14.976 -19.150 -14.737  1.00  5.14           H  
ATOM   2535 2HE  MET A 164     -15.927 -18.219 -13.558  1.00  5.14           H  
ATOM   2536 3HE  MET A 164     -16.282 -19.939 -13.817  1.00  5.14           H  
ATOM   2537  N   GLU A 165     -18.540 -16.705 -10.691  1.00  4.81           N  
ATOM   2538  CA  GLU A 165     -17.897 -16.166  -9.475  1.00  4.81           C  
ATOM   2539  C   GLU A 165     -16.626 -15.233  -9.449  1.00  4.81           C  
ATOM   2540  O   GLU A 165     -16.306 -14.773  -8.350  1.00  4.81           O  
ATOM   2541  CB  GLU A 165     -17.536 -17.368  -8.605  1.00  4.81           C  
ATOM   2542  CG  GLU A 165     -16.453 -18.258  -9.223  1.00  4.81           C  
ATOM   2543  CD  GLU A 165     -17.008 -19.265 -10.201  1.00  4.81           C  
ATOM   2544  OE1 GLU A 165     -18.142 -19.114 -10.589  1.00  4.81           O  
ATOM   2545  OE2 GLU A 165     -16.299 -20.170 -10.570  1.00  4.81           O  
ATOM   2546  H   GLU A 165     -18.446 -17.702 -10.820  1.00  4.81           H  
ATOM   2547  HA  GLU A 165     -18.682 -15.607  -8.963  1.00  4.81           H  
ATOM   2548 1HB  GLU A 165     -17.181 -17.023  -7.633  1.00  4.81           H  
ATOM   2549 2HB  GLU A 165     -18.423 -17.977  -8.438  1.00  4.81           H  
ATOM   2550 1HG  GLU A 165     -15.722 -17.638  -9.733  1.00  4.81           H  
ATOM   2551 2HG  GLU A 165     -15.938 -18.786  -8.423  1.00  4.81           H  
ATOM   2552  N   PRO A 166     -15.888 -14.894 -10.552  1.00  4.18           N  
ATOM   2553  CA  PRO A 166     -14.655 -14.098 -10.562  1.00  4.18           C  
ATOM   2554  C   PRO A 166     -14.768 -12.748  -9.864  1.00  4.18           C  
ATOM   2555  O   PRO A 166     -13.771 -12.181  -9.419  1.00  4.18           O  
ATOM   2556  CB  PRO A 166     -14.392 -13.937 -12.051  1.00  4.18           C  
ATOM   2557  CG  PRO A 166     -15.014 -15.126 -12.665  1.00  4.18           C  
ATOM   2558  CD  PRO A 166     -16.223 -15.379 -11.870  1.00  4.18           C  
ATOM   2559  HA  PRO A 166     -13.847 -14.689 -10.107  1.00  4.18           H  
ATOM   2560 1HB  PRO A 166     -14.824 -13.009 -12.398  1.00  4.18           H  
ATOM   2561 2HB  PRO A 166     -13.317 -13.873 -12.227  1.00  4.18           H  
ATOM   2562 1HG  PRO A 166     -15.241 -14.931 -13.725  1.00  4.18           H  
ATOM   2563 2HG  PRO A 166     -14.324 -15.976 -12.635  1.00  4.18           H  
ATOM   2564 1HD  PRO A 166     -17.048 -14.810 -12.305  1.00  4.18           H  
ATOM   2565 2HD  PRO A 166     -16.343 -16.443 -11.854  1.00  4.18           H  
ATOM   2566  N   LEU A 167     -15.981 -12.255  -9.666  1.00  3.41           N  
ATOM   2567  CA  LEU A 167     -16.194 -10.997  -8.967  1.00  3.41           C  
ATOM   2568  C   LEU A 167     -15.578 -11.056  -7.567  1.00  3.41           C  
ATOM   2569  O   LEU A 167     -15.218 -10.024  -6.994  1.00  3.41           O  
ATOM   2570  CB  LEU A 167     -17.690 -10.738  -8.911  1.00  3.41           C  
ATOM   2571  CG  LEU A 167     -18.520 -11.712  -8.103  1.00  3.41           C  
ATOM   2572  CD1 LEU A 167     -18.648 -11.218  -6.670  1.00  3.41           C  
ATOM   2573  CD2 LEU A 167     -19.865 -11.875  -8.795  1.00  3.41           C  
ATOM   2574  H   LEU A 167     -16.787 -12.731 -10.052  1.00  3.41           H  
ATOM   2575  HA  LEU A 167     -15.722 -10.195  -9.527  1.00  3.41           H  
ATOM   2576 1HB  LEU A 167     -17.855  -9.745  -8.510  1.00  3.41           H  
ATOM   2577 2HB  LEU A 167     -18.058 -10.773  -9.903  1.00  3.41           H  
ATOM   2578  HG  LEU A 167     -18.023 -12.681  -8.075  1.00  3.41           H  
ATOM   2579 1HD1 LEU A 167     -19.238 -11.929  -6.093  1.00  3.41           H  
ATOM   2580 2HD1 LEU A 167     -17.667 -11.119  -6.218  1.00  3.41           H  
ATOM   2581 3HD1 LEU A 167     -19.143 -10.248  -6.667  1.00  3.41           H  
ATOM   2582 1HD2 LEU A 167     -20.476 -12.587  -8.241  1.00  3.41           H  
ATOM   2583 2HD2 LEU A 167     -20.372 -10.912  -8.838  1.00  3.41           H  
ATOM   2584 3HD2 LEU A 167     -19.705 -12.250  -9.816  1.00  3.41           H  
ATOM   2585  N   HIS A 168     -15.361 -12.275  -7.062  1.00  2.66           N  
ATOM   2586  CA  HIS A 168     -14.737 -12.547  -5.782  1.00  2.66           C  
ATOM   2587  C   HIS A 168     -13.405 -11.808  -5.647  1.00  2.66           C  
ATOM   2588  O   HIS A 168     -13.096 -11.259  -4.586  1.00  2.66           O  
ATOM   2589  CB  HIS A 168     -14.496 -14.058  -5.648  1.00  2.66           C  
ATOM   2590  CG  HIS A 168     -13.846 -14.493  -4.357  1.00  2.66           C  
ATOM   2591  ND1 HIS A 168     -12.469 -14.524  -4.175  1.00  2.66           N  
ATOM   2592  CD2 HIS A 168     -14.389 -14.921  -3.190  1.00  2.66           C  
ATOM   2593  CE1 HIS A 168     -12.203 -14.951  -2.952  1.00  2.66           C  
ATOM   2594  NE2 HIS A 168     -13.350 -15.199  -2.333  1.00  2.66           N  
ATOM   2595  H   HIS A 168     -15.669 -13.080  -7.609  1.00  2.66           H  
ATOM   2596  HA  HIS A 168     -15.394 -12.223  -4.978  1.00  2.66           H  
ATOM   2597 1HB  HIS A 168     -15.446 -14.584  -5.750  1.00  2.66           H  
ATOM   2598 2HB  HIS A 168     -13.859 -14.388  -6.471  1.00  2.66           H  
ATOM   2599  HD1 HIS A 168     -11.731 -14.270  -4.861  1.00  2.66           H  
ATOM   2600  HD2 HIS A 168     -15.419 -15.065  -2.862  1.00  2.66           H  
ATOM   2601  HE1 HIS A 168     -11.171 -15.044  -2.615  1.00  2.66           H  
ATOM   2602  N   ASP A 169     -12.598 -11.811  -6.713  1.00  2.04           N  
ATOM   2603  CA  ASP A 169     -11.271 -11.212  -6.662  1.00  2.04           C  
ATOM   2604  C   ASP A 169     -11.264  -9.733  -7.068  1.00  2.04           C  
ATOM   2605  O   ASP A 169     -10.200  -9.099  -7.079  1.00  2.04           O  
ATOM   2606  CB  ASP A 169     -10.277 -11.972  -7.556  1.00  2.04           C  
ATOM   2607  CG  ASP A 169     -10.011 -13.432  -7.101  1.00  2.04           C  
ATOM   2608  OD1 ASP A 169     -10.346 -13.761  -5.969  1.00  2.04           O  
ATOM   2609  OD2 ASP A 169      -9.401 -14.186  -7.867  1.00  2.04           O  
ATOM   2610  H   ASP A 169     -12.931 -12.206  -7.594  1.00  2.04           H  
ATOM   2611  HA  ASP A 169     -10.913 -11.280  -5.635  1.00  2.04           H  
ATOM   2612 1HB  ASP A 169     -10.666 -11.994  -8.586  1.00  2.04           H  
ATOM   2613 2HB  ASP A 169      -9.330 -11.436  -7.578  1.00  2.04           H  
ATOM   2614  N   SER A 170     -12.439  -9.159  -7.384  1.00  1.58           N  
ATOM   2615  CA  SER A 170     -12.477  -7.766  -7.814  1.00  1.58           C  
ATOM   2616  C   SER A 170     -12.027  -6.825  -6.702  1.00  1.58           C  
ATOM   2617  O   SER A 170     -11.518  -5.740  -6.980  1.00  1.58           O  
ATOM   2618  CB  SER A 170     -13.871  -7.383  -8.290  1.00  1.58           C  
ATOM   2619  OG  SER A 170     -14.797  -7.389  -7.232  1.00  1.58           O  
ATOM   2620  H   SER A 170     -13.315  -9.677  -7.321  1.00  1.58           H  
ATOM   2621  HA  SER A 170     -11.792  -7.653  -8.656  1.00  1.58           H  
ATOM   2622 1HB  SER A 170     -13.838  -6.392  -8.745  1.00  1.58           H  
ATOM   2623 2HB  SER A 170     -14.196  -8.083  -9.060  1.00  1.58           H  
ATOM   2624  HG  SER A 170     -14.950  -8.333  -7.014  1.00  1.58           H  
ATOM   2625  N   THR A 171     -12.158  -7.256  -5.442  1.00  1.27           N  
ATOM   2626  CA  THR A 171     -11.705  -6.439  -4.328  1.00  1.27           C  
ATOM   2627  C   THR A 171     -10.197  -6.308  -4.379  1.00  1.27           C  
ATOM   2628  O   THR A 171      -9.656  -5.222  -4.183  1.00  1.27           O  
ATOM   2629  CB  THR A 171     -12.124  -7.009  -2.963  1.00  1.27           C  
ATOM   2630  OG1 THR A 171     -13.557  -7.047  -2.863  1.00  1.27           O  
ATOM   2631  CG2 THR A 171     -11.554  -6.142  -1.863  1.00  1.27           C  
ATOM   2632  H   THR A 171     -12.589  -8.155  -5.273  1.00  1.27           H  
ATOM   2633  HA  THR A 171     -12.136  -5.442  -4.426  1.00  1.27           H  
ATOM   2634  HB  THR A 171     -11.737  -8.023  -2.859  1.00  1.27           H  
ATOM   2635  HG1 THR A 171     -13.909  -7.652  -3.522  1.00  1.27           H  
ATOM   2636 1HG2 THR A 171     -11.842  -6.546  -0.894  1.00  1.27           H  
ATOM   2637 2HG2 THR A 171     -10.467  -6.127  -1.943  1.00  1.27           H  
ATOM   2638 3HG2 THR A 171     -11.937  -5.127  -1.961  1.00  1.27           H  
ATOM   2639  N   ALA A 172      -9.507  -7.425  -4.631  1.00  1.08           N  
ATOM   2640  CA  ALA A 172      -8.057  -7.393  -4.700  1.00  1.08           C  
ATOM   2641  C   ALA A 172      -7.629  -6.470  -5.819  1.00  1.08           C  
ATOM   2642  O   ALA A 172      -6.708  -5.672  -5.650  1.00  1.08           O  
ATOM   2643  CB  ALA A 172      -7.498  -8.782  -4.925  1.00  1.08           C  
ATOM   2644  H   ALA A 172      -9.999  -8.291  -4.803  1.00  1.08           H  
ATOM   2645  HA  ALA A 172      -7.673  -6.996  -3.761  1.00  1.08           H  
ATOM   2646 1HB  ALA A 172      -6.407  -8.739  -4.973  1.00  1.08           H  
ATOM   2647 2HB  ALA A 172      -7.800  -9.436  -4.111  1.00  1.08           H  
ATOM   2648 3HB  ALA A 172      -7.886  -9.172  -5.862  1.00  1.08           H  
ATOM   2649  N   VAL A 173      -8.354  -6.517  -6.936  1.00  0.96           N  
ATOM   2650  CA  VAL A 173      -8.010  -5.664  -8.059  1.00  0.96           C  
ATOM   2651  C   VAL A 173      -8.195  -4.206  -7.667  1.00  0.96           C  
ATOM   2652  O   VAL A 173      -7.347  -3.364  -7.969  1.00  0.96           O  
ATOM   2653  CB  VAL A 173      -8.862  -5.986  -9.290  1.00  0.96           C  
ATOM   2654  CG1 VAL A 173      -8.585  -4.974 -10.390  1.00  0.96           C  
ATOM   2655  CG2 VAL A 173      -8.550  -7.374  -9.757  1.00  0.96           C  
ATOM   2656  H   VAL A 173      -9.114  -7.196  -7.014  1.00  0.96           H  
ATOM   2657  HA  VAL A 173      -6.965  -5.829  -8.316  1.00  0.96           H  
ATOM   2658  HB  VAL A 173      -9.915  -5.910  -9.030  1.00  0.96           H  
ATOM   2659 1HG1 VAL A 173      -9.200  -5.204 -11.258  1.00  0.96           H  
ATOM   2660 2HG1 VAL A 173      -8.820  -3.972 -10.036  1.00  0.96           H  
ATOM   2661 3HG1 VAL A 173      -7.538  -5.024 -10.671  1.00  0.96           H  
ATOM   2662 1HG2 VAL A 173      -9.151  -7.600 -10.610  1.00  0.96           H  
ATOM   2663 2HG2 VAL A 173      -7.498  -7.438 -10.022  1.00  0.96           H  
ATOM   2664 3HG2 VAL A 173      -8.774  -8.079  -8.958  1.00  0.96           H  
ATOM   2665  N   GLN A 174      -9.295  -3.889  -6.981  1.00  0.89           N  
ATOM   2666  CA  GLN A 174      -9.498  -2.510  -6.572  1.00  0.89           C  
ATOM   2667  C   GLN A 174      -8.418  -2.077  -5.578  1.00  0.89           C  
ATOM   2668  O   GLN A 174      -7.918  -0.957  -5.658  1.00  0.89           O  
ATOM   2669  CB  GLN A 174     -10.880  -2.319  -5.948  1.00  0.89           C  
ATOM   2670  CG  GLN A 174     -11.238  -0.841  -5.663  1.00  0.89           C  
ATOM   2671  CD  GLN A 174     -11.353   0.005  -6.951  1.00  0.89           C  
ATOM   2672  OE1 GLN A 174     -12.083  -0.386  -7.875  1.00  0.89           O  
ATOM   2673  NE2 GLN A 174     -10.673   1.159  -7.018  1.00  0.89           N  
ATOM   2674  H   GLN A 174      -9.994  -4.599  -6.764  1.00  0.89           H  
ATOM   2675  HA  GLN A 174      -9.428  -1.875  -7.449  1.00  0.89           H  
ATOM   2676 1HB  GLN A 174     -11.638  -2.745  -6.604  1.00  0.89           H  
ATOM   2677 2HB  GLN A 174     -10.923  -2.868  -5.002  1.00  0.89           H  
ATOM   2678 1HG  GLN A 174     -12.190  -0.801  -5.139  1.00  0.89           H  
ATOM   2679 2HG  GLN A 174     -10.449  -0.400  -5.037  1.00  0.89           H  
ATOM   2680 1HE2 GLN A 174     -10.737   1.730  -7.830  1.00  0.89           H  
ATOM   2681 2HE2 GLN A 174     -10.078   1.491  -6.237  1.00  0.89           H  
ATOM   2682  N   ASN A 175      -8.000  -2.971  -4.675  1.00  0.84           N  
ATOM   2683  CA  ASN A 175      -6.967  -2.605  -3.711  1.00  0.84           C  
ATOM   2684  C   ASN A 175      -5.663  -2.272  -4.442  1.00  0.84           C  
ATOM   2685  O   ASN A 175      -4.968  -1.299  -4.110  1.00  0.84           O  
ATOM   2686  CB  ASN A 175      -6.744  -3.734  -2.712  1.00  0.84           C  
ATOM   2687  CG  ASN A 175      -7.853  -3.901  -1.691  1.00  0.84           C  
ATOM   2688  OD1 ASN A 175      -8.669  -3.004  -1.447  1.00  0.84           O  
ATOM   2689  ND2 ASN A 175      -7.872  -5.052  -1.067  1.00  0.84           N  
ATOM   2690  H   ASN A 175      -8.432  -3.894  -4.632  1.00  0.84           H  
ATOM   2691  HA  ASN A 175      -7.289  -1.710  -3.178  1.00  0.84           H  
ATOM   2692 1HB  ASN A 175      -6.640  -4.670  -3.257  1.00  0.84           H  
ATOM   2693 2HB  ASN A 175      -5.807  -3.564  -2.186  1.00  0.84           H  
ATOM   2694 1HD2 ASN A 175      -8.555  -5.228  -0.357  1.00  0.84           H  
ATOM   2695 2HD2 ASN A 175      -7.191  -5.748  -1.286  1.00  0.84           H  
ATOM   2696  N   MET A 176      -5.362  -3.057  -5.478  1.00  0.79           N  
ATOM   2697  CA  MET A 176      -4.182  -2.861  -6.307  1.00  0.79           C  
ATOM   2698  C   MET A 176      -4.276  -1.513  -7.024  1.00  0.79           C  
ATOM   2699  O   MET A 176      -3.330  -0.724  -7.011  1.00  0.79           O  
ATOM   2700  CB  MET A 176      -4.100  -4.024  -7.280  1.00  0.79           C  
ATOM   2701  CG  MET A 176      -3.768  -5.374  -6.636  1.00  0.79           C  
ATOM   2702  SD  MET A 176      -4.140  -6.765  -7.735  1.00  0.79           S  
ATOM   2703  CE  MET A 176      -2.966  -6.467  -8.976  1.00  0.79           C  
ATOM   2704  H   MET A 176      -5.973  -3.850  -5.681  1.00  0.79           H  
ATOM   2705  HA  MET A 176      -3.298  -2.853  -5.671  1.00  0.79           H  
ATOM   2706 1HB  MET A 176      -5.027  -4.126  -7.820  1.00  0.79           H  
ATOM   2707 2HB  MET A 176      -3.316  -3.819  -8.003  1.00  0.79           H  
ATOM   2708 1HG  MET A 176      -2.701  -5.396  -6.415  1.00  0.79           H  
ATOM   2709 2HG  MET A 176      -4.304  -5.502  -5.705  1.00  0.79           H  
ATOM   2710 1HE  MET A 176      -3.060  -7.203  -9.751  1.00  0.79           H  
ATOM   2711 2HE  MET A 176      -3.137  -5.502  -9.370  1.00  0.79           H  
ATOM   2712 3HE  MET A 176      -1.983  -6.495  -8.565  1.00  0.79           H  
ATOM   2713  N   LEU A 177      -5.445  -1.212  -7.593  1.00  0.76           N  
ATOM   2714  CA  LEU A 177      -5.659   0.062  -8.275  1.00  0.76           C  
ATOM   2715  C   LEU A 177      -5.535   1.253  -7.339  1.00  0.76           C  
ATOM   2716  O   LEU A 177      -4.976   2.295  -7.712  1.00  0.76           O  
ATOM   2717  CB  LEU A 177      -7.041   0.077  -8.932  1.00  0.76           C  
ATOM   2718  CG  LEU A 177      -7.190  -0.811 -10.163  1.00  0.76           C  
ATOM   2719  CD1 LEU A 177      -8.654  -0.910 -10.577  1.00  0.76           C  
ATOM   2720  CD2 LEU A 177      -6.380  -0.174 -11.274  1.00  0.76           C  
ATOM   2721  H   LEU A 177      -6.201  -1.898  -7.576  1.00  0.76           H  
ATOM   2722  HA  LEU A 177      -4.904   0.158  -9.053  1.00  0.76           H  
ATOM   2723 1HB  LEU A 177      -7.773  -0.246  -8.195  1.00  0.76           H  
ATOM   2724 2HB  LEU A 177      -7.278   1.099  -9.220  1.00  0.76           H  
ATOM   2725  HG  LEU A 177      -6.826  -1.816  -9.953  1.00  0.76           H  
ATOM   2726 1HD1 LEU A 177      -8.732  -1.537 -11.458  1.00  0.76           H  
ATOM   2727 2HD1 LEU A 177      -9.232  -1.354  -9.771  1.00  0.76           H  
ATOM   2728 3HD1 LEU A 177      -9.045   0.081 -10.800  1.00  0.76           H  
ATOM   2729 1HD2 LEU A 177      -6.470  -0.751 -12.174  1.00  0.76           H  
ATOM   2730 2HD2 LEU A 177      -6.758   0.827 -11.460  1.00  0.76           H  
ATOM   2731 3HD2 LEU A 177      -5.333  -0.118 -10.974  1.00  0.76           H  
ATOM   2732  N   ASP A 178      -6.028   1.119  -6.108  1.00  0.72           N  
ATOM   2733  CA  ASP A 178      -5.928   2.232  -5.181  1.00  0.72           C  
ATOM   2734  C   ASP A 178      -4.465   2.437  -4.796  1.00  0.72           C  
ATOM   2735  O   ASP A 178      -3.982   3.567  -4.746  1.00  0.72           O  
ATOM   2736  CB  ASP A 178      -6.788   2.000  -3.930  1.00  0.72           C  
ATOM   2737  CG  ASP A 178      -8.315   2.064  -4.217  1.00  0.72           C  
ATOM   2738  OD1 ASP A 178      -8.693   2.467  -5.300  1.00  0.72           O  
ATOM   2739  OD2 ASP A 178      -9.080   1.748  -3.338  1.00  0.72           O  
ATOM   2740  H   ASP A 178      -6.500   0.257  -5.833  1.00  0.72           H  
ATOM   2741  HA  ASP A 178      -6.284   3.134  -5.678  1.00  0.72           H  
ATOM   2742 1HB  ASP A 178      -6.555   1.011  -3.521  1.00  0.72           H  
ATOM   2743 2HB  ASP A 178      -6.533   2.739  -3.170  1.00  0.72           H  
ATOM   2744  N   THR A 179      -3.734   1.336  -4.615  1.00  0.69           N  
ATOM   2745  CA  THR A 179      -2.326   1.389  -4.239  1.00  0.69           C  
ATOM   2746  C   THR A 179      -1.492   2.090  -5.314  1.00  0.69           C  
ATOM   2747  O   THR A 179      -0.676   2.972  -5.020  1.00  0.69           O  
ATOM   2748  CB  THR A 179      -1.801  -0.039  -4.014  1.00  0.69           C  
ATOM   2749  OG1 THR A 179      -2.535  -0.658  -2.942  1.00  0.69           O  
ATOM   2750  CG2 THR A 179      -0.365  -0.025  -3.700  1.00  0.69           C  
ATOM   2751  H   THR A 179      -4.181   0.420  -4.682  1.00  0.69           H  
ATOM   2752  HA  THR A 179      -2.238   1.954  -3.311  1.00  0.69           H  
ATOM   2753  HB  THR A 179      -1.951  -0.621  -4.917  1.00  0.69           H  
ATOM   2754  HG1 THR A 179      -3.471  -0.793  -3.233  1.00  0.69           H  
ATOM   2755 1HG2 THR A 179      -0.026  -1.039  -3.561  1.00  0.69           H  
ATOM   2756 2HG2 THR A 179       0.168   0.428  -4.530  1.00  0.69           H  
ATOM   2757 3HG2 THR A 179      -0.192   0.549  -2.790  1.00  0.69           H  
ATOM   2758  N   ILE A 180      -1.735   1.717  -6.564  1.00  0.67           N  
ATOM   2759  CA  ILE A 180      -1.052   2.289  -7.712  1.00  0.67           C  
ATOM   2760  C   ILE A 180      -1.405   3.763  -7.858  1.00  0.67           C  
ATOM   2761  O   ILE A 180      -0.535   4.593  -8.125  1.00  0.67           O  
ATOM   2762  CB  ILE A 180      -1.414   1.523  -8.968  1.00  0.67           C  
ATOM   2763  CG1 ILE A 180      -0.875   0.127  -8.883  1.00  0.67           C  
ATOM   2764  CG2 ILE A 180      -0.770   2.212 -10.160  1.00  0.67           C  
ATOM   2765  CD1 ILE A 180      -1.500  -0.745  -9.880  1.00  0.67           C  
ATOM   2766  H   ILE A 180      -2.419   0.974  -6.724  1.00  0.67           H  
ATOM   2767  HA  ILE A 180       0.024   2.205  -7.551  1.00  0.67           H  
ATOM   2768  HB  ILE A 180      -2.501   1.474  -9.087  1.00  0.67           H  
ATOM   2769 1HG1 ILE A 180       0.197   0.156  -9.072  1.00  0.67           H  
ATOM   2770 2HG1 ILE A 180      -1.039  -0.281  -7.888  1.00  0.67           H  
ATOM   2771 1HG2 ILE A 180      -0.996   1.662 -11.063  1.00  0.67           H  
ATOM   2772 2HG2 ILE A 180      -1.148   3.229 -10.247  1.00  0.67           H  
ATOM   2773 3HG2 ILE A 180       0.309   2.239 -10.023  1.00  0.67           H  
ATOM   2774 1HD1 ILE A 180      -1.081  -1.748  -9.815  1.00  0.67           H  
ATOM   2775 2HD1 ILE A 180      -2.569  -0.779  -9.675  1.00  0.67           H  
ATOM   2776 3HD1 ILE A 180      -1.344  -0.340 -10.855  1.00  0.67           H  
ATOM   2777  N   THR A 181      -2.691   4.096  -7.699  1.00  0.65           N  
ATOM   2778  CA  THR A 181      -3.109   5.481  -7.798  1.00  0.65           C  
ATOM   2779  C   THR A 181      -2.410   6.302  -6.713  1.00  0.65           C  
ATOM   2780  O   THR A 181      -1.915   7.395  -6.988  1.00  0.65           O  
ATOM   2781  CB  THR A 181      -4.629   5.634  -7.661  1.00  0.65           C  
ATOM   2782  OG1 THR A 181      -5.279   4.885  -8.702  1.00  0.65           O  
ATOM   2783  CG2 THR A 181      -4.990   7.115  -7.809  1.00  0.65           C  
ATOM   2784  H   THR A 181      -3.395   3.383  -7.512  1.00  0.65           H  
ATOM   2785  HA  THR A 181      -2.809   5.868  -8.770  1.00  0.65           H  
ATOM   2786  HB  THR A 181      -4.957   5.260  -6.688  1.00  0.65           H  
ATOM   2787  HG1 THR A 181      -5.148   3.920  -8.518  1.00  0.65           H  
ATOM   2788 1HG2 THR A 181      -6.067   7.236  -7.721  1.00  0.65           H  
ATOM   2789 2HG2 THR A 181      -4.494   7.685  -7.023  1.00  0.65           H  
ATOM   2790 3HG2 THR A 181      -4.659   7.476  -8.783  1.00  0.65           H  
ATOM   2791  N   ASP A 182      -2.341   5.788  -5.480  1.00  0.63           N  
ATOM   2792  CA  ASP A 182      -1.643   6.528  -4.438  1.00  0.63           C  
ATOM   2793  C   ASP A 182      -0.173   6.734  -4.818  1.00  0.63           C  
ATOM   2794  O   ASP A 182       0.384   7.810  -4.583  1.00  0.63           O  
ATOM   2795  CB  ASP A 182      -1.747   5.824  -3.079  1.00  0.63           C  
ATOM   2796  CG  ASP A 182      -3.144   5.936  -2.416  1.00  0.63           C  
ATOM   2797  OD1 ASP A 182      -3.948   6.725  -2.867  1.00  0.63           O  
ATOM   2798  OD2 ASP A 182      -3.367   5.259  -1.433  1.00  0.63           O  
ATOM   2799  H   ASP A 182      -2.781   4.893  -5.266  1.00  0.63           H  
ATOM   2800  HA  ASP A 182      -2.107   7.505  -4.342  1.00  0.63           H  
ATOM   2801 1HB  ASP A 182      -1.522   4.764  -3.218  1.00  0.63           H  
ATOM   2802 2HB  ASP A 182      -0.998   6.227  -2.401  1.00  0.63           H  
ATOM   2803  N   ALA A 183       0.452   5.721  -5.437  1.00  0.62           N  
ATOM   2804  CA  ALA A 183       1.837   5.831  -5.895  1.00  0.62           C  
ATOM   2805  C   ALA A 183       1.980   6.952  -6.934  1.00  0.62           C  
ATOM   2806  O   ALA A 183       2.943   7.729  -6.905  1.00  0.62           O  
ATOM   2807  CB  ALA A 183       2.286   4.503  -6.472  1.00  0.62           C  
ATOM   2808  H   ALA A 183      -0.043   4.838  -5.571  1.00  0.62           H  
ATOM   2809  HA  ALA A 183       2.461   6.078  -5.041  1.00  0.62           H  
ATOM   2810 1HB  ALA A 183       3.294   4.560  -6.779  1.00  0.62           H  
ATOM   2811 2HB  ALA A 183       2.185   3.742  -5.708  1.00  0.62           H  
ATOM   2812 3HB  ALA A 183       1.682   4.238  -7.320  1.00  0.62           H  
ATOM   2813  N   LEU A 184       0.973   7.077  -7.810  1.00  0.61           N  
ATOM   2814  CA  LEU A 184       0.943   8.117  -8.837  1.00  0.61           C  
ATOM   2815  C   LEU A 184       0.918   9.486  -8.171  1.00  0.61           C  
ATOM   2816  O   LEU A 184       1.714  10.373  -8.499  1.00  0.61           O  
ATOM   2817  CB  LEU A 184      -0.314   7.960  -9.724  1.00  0.61           C  
ATOM   2818  CG  LEU A 184      -0.507   8.988 -10.833  1.00  0.61           C  
ATOM   2819  CD1 LEU A 184       0.646   8.871 -11.776  1.00  0.61           C  
ATOM   2820  CD2 LEU A 184      -1.864   8.747 -11.556  1.00  0.61           C  
ATOM   2821  H   LEU A 184       0.222   6.387  -7.783  1.00  0.61           H  
ATOM   2822  HA  LEU A 184       1.839   8.032  -9.452  1.00  0.61           H  
ATOM   2823 1HB  LEU A 184      -0.300   6.967 -10.170  1.00  0.61           H  
ATOM   2824 2HB  LEU A 184      -1.183   8.033  -9.108  1.00  0.61           H  
ATOM   2825  HG  LEU A 184      -0.498   9.990 -10.405  1.00  0.61           H  
ATOM   2826 1HD1 LEU A 184       0.552   9.595 -12.552  1.00  0.61           H  
ATOM   2827 2HD1 LEU A 184       1.568   9.046 -11.228  1.00  0.61           H  
ATOM   2828 3HD1 LEU A 184       0.666   7.877 -12.214  1.00  0.61           H  
ATOM   2829 1HD2 LEU A 184      -1.995   9.489 -12.350  1.00  0.61           H  
ATOM   2830 2HD2 LEU A 184      -1.874   7.745 -11.990  1.00  0.61           H  
ATOM   2831 3HD2 LEU A 184      -2.678   8.836 -10.838  1.00  0.61           H  
ATOM   2832  N   ILE A 185       0.021   9.635  -7.200  1.00  0.61           N  
ATOM   2833  CA  ILE A 185      -0.153  10.886  -6.481  1.00  0.61           C  
ATOM   2834  C   ILE A 185       1.114  11.256  -5.730  1.00  0.61           C  
ATOM   2835  O   ILE A 185       1.550  12.408  -5.770  1.00  0.61           O  
ATOM   2836  CB  ILE A 185      -1.321  10.784  -5.494  1.00  0.61           C  
ATOM   2837  CG1 ILE A 185      -2.628  10.644  -6.267  1.00  0.61           C  
ATOM   2838  CG2 ILE A 185      -1.339  12.025  -4.600  1.00  0.61           C  
ATOM   2839  CD1 ILE A 185      -3.783  10.227  -5.405  1.00  0.61           C  
ATOM   2840  H   ILE A 185      -0.585   8.842  -6.976  1.00  0.61           H  
ATOM   2841  HA  ILE A 185      -0.371  11.674  -7.203  1.00  0.61           H  
ATOM   2842  HB  ILE A 185      -1.203   9.891  -4.882  1.00  0.61           H  
ATOM   2843 1HG1 ILE A 185      -2.868  11.602  -6.733  1.00  0.61           H  
ATOM   2844 2HG1 ILE A 185      -2.498   9.901  -7.054  1.00  0.61           H  
ATOM   2845 1HG2 ILE A 185      -2.164  11.953  -3.896  1.00  0.61           H  
ATOM   2846 2HG2 ILE A 185      -0.399  12.093  -4.052  1.00  0.61           H  
ATOM   2847 3HG2 ILE A 185      -1.463  12.921  -5.215  1.00  0.61           H  
ATOM   2848 1HD1 ILE A 185      -4.678  10.143  -6.010  1.00  0.61           H  
ATOM   2849 2HD1 ILE A 185      -3.567   9.261  -4.949  1.00  0.61           H  
ATOM   2850 3HD1 ILE A 185      -3.941  10.967  -4.627  1.00  0.61           H  
ATOM   2851  N   HIS A 186       1.712  10.269  -5.054  1.00  0.62           N  
ATOM   2852  CA  HIS A 186       2.927  10.475  -4.284  1.00  0.62           C  
ATOM   2853  C   HIS A 186       4.021  10.999  -5.201  1.00  0.62           C  
ATOM   2854  O   HIS A 186       4.670  11.989  -4.871  1.00  0.62           O  
ATOM   2855  CB  HIS A 186       3.356   9.184  -3.592  1.00  0.62           C  
ATOM   2856  CG  HIS A 186       4.509   9.332  -2.627  1.00  0.62           C  
ATOM   2857  ND1 HIS A 186       4.366   9.979  -1.412  1.00  0.62           N  
ATOM   2858  CD2 HIS A 186       5.790   8.884  -2.661  1.00  0.62           C  
ATOM   2859  CE1 HIS A 186       5.508   9.933  -0.748  1.00  0.62           C  
ATOM   2860  NE2 HIS A 186       6.386   9.276  -1.470  1.00  0.62           N  
ATOM   2861  H   HIS A 186       1.290   9.342  -5.058  1.00  0.62           H  
ATOM   2862  HA  HIS A 186       2.750  11.222  -3.514  1.00  0.62           H  
ATOM   2863 1HB  HIS A 186       2.505   8.766  -3.053  1.00  0.62           H  
ATOM   2864 2HB  HIS A 186       3.643   8.454  -4.351  1.00  0.62           H  
ATOM   2865  HD2 HIS A 186       6.258   8.310  -3.465  1.00  0.62           H  
ATOM   2866  HE1 HIS A 186       5.690  10.355   0.238  1.00  0.62           H  
ATOM   2867  HE2 HIS A 186       7.363   9.076  -1.168  1.00  0.62           H  
ATOM   2868  N   HIS A 187       4.206  10.377  -6.369  1.00  0.63           N  
ATOM   2869  CA  HIS A 187       5.209  10.859  -7.314  1.00  0.63           C  
ATOM   2870  C   HIS A 187       4.994  12.342  -7.625  1.00  0.63           C  
ATOM   2871  O   HIS A 187       5.932  13.154  -7.615  1.00  0.63           O  
ATOM   2872  CB  HIS A 187       5.145  10.114  -8.646  1.00  0.63           C  
ATOM   2873  CG  HIS A 187       6.113  10.693  -9.629  1.00  0.63           C  
ATOM   2874  ND1 HIS A 187       7.440  10.343  -9.671  1.00  0.63           N  
ATOM   2875  CD2 HIS A 187       5.950  11.646 -10.567  1.00  0.63           C  
ATOM   2876  CE1 HIS A 187       8.046  11.039 -10.607  1.00  0.63           C  
ATOM   2877  NE2 HIS A 187       7.168  11.840 -11.160  1.00  0.63           N  
ATOM   2878  H   HIS A 187       3.655   9.549  -6.602  1.00  0.63           H  
ATOM   2879  HA  HIS A 187       6.205  10.735  -6.891  1.00  0.63           H  
ATOM   2880 1HB  HIS A 187       5.380   9.058  -8.495  1.00  0.63           H  
ATOM   2881 2HB  HIS A 187       4.145  10.175  -9.066  1.00  0.63           H  
ATOM   2882  HD1 HIS A 187       7.919   9.648  -9.112  1.00  0.63           H  
ATOM   2883  HD2 HIS A 187       5.084  12.232 -10.882  1.00  0.63           H  
ATOM   2884  HE1 HIS A 187       9.109  10.893 -10.797  1.00  0.63           H  
ATOM   2885  N   ILE A 188       3.752  12.693  -7.943  1.00  0.65           N  
ATOM   2886  CA  ILE A 188       3.438  14.053  -8.341  1.00  0.65           C  
ATOM   2887  C   ILE A 188       3.755  15.017  -7.167  1.00  0.65           C  
ATOM   2888  O   ILE A 188       4.331  16.098  -7.366  1.00  0.65           O  
ATOM   2889  CB  ILE A 188       1.971  14.140  -8.783  1.00  0.65           C  
ATOM   2890  CG1 ILE A 188       1.737  13.328 -10.065  1.00  0.65           C  
ATOM   2891  CG2 ILE A 188       1.685  15.553  -9.123  1.00  0.65           C  
ATOM   2892  CD1 ILE A 188       0.260  13.122 -10.395  1.00  0.65           C  
ATOM   2893  H   ILE A 188       3.015  11.983  -7.941  1.00  0.65           H  
ATOM   2894  HA  ILE A 188       4.064  14.321  -9.188  1.00  0.65           H  
ATOM   2895  HB  ILE A 188       1.308  13.782  -7.995  1.00  0.65           H  
ATOM   2896 1HG1 ILE A 188       2.208  13.843 -10.899  1.00  0.65           H  
ATOM   2897 2HG1 ILE A 188       2.208  12.350  -9.960  1.00  0.65           H  
ATOM   2898 1HG2 ILE A 188       0.666  15.624  -9.457  1.00  0.65           H  
ATOM   2899 2HG2 ILE A 188       1.846  16.166  -8.275  1.00  0.65           H  
ATOM   2900 3HG2 ILE A 188       2.351  15.862  -9.915  1.00  0.65           H  
ATOM   2901 1HD1 ILE A 188       0.178  12.544 -11.308  1.00  0.65           H  
ATOM   2902 2HD1 ILE A 188      -0.221  12.581  -9.580  1.00  0.65           H  
ATOM   2903 3HD1 ILE A 188      -0.227  14.084 -10.529  1.00  0.65           H  
ATOM   2904  N   SER A 189       3.404  14.610  -5.945  1.00  0.67           N  
ATOM   2905  CA  SER A 189       3.725  15.383  -4.747  1.00  0.67           C  
ATOM   2906  C   SER A 189       5.252  15.547  -4.596  1.00  0.67           C  
ATOM   2907  O   SER A 189       5.747  16.643  -4.319  1.00  0.67           O  
ATOM   2908  CB  SER A 189       3.140  14.706  -3.515  1.00  0.67           C  
ATOM   2909  OG  SER A 189       3.430  15.430  -2.340  1.00  0.67           O  
ATOM   2910  H   SER A 189       2.903  13.725  -5.844  1.00  0.67           H  
ATOM   2911  HA  SER A 189       3.283  16.373  -4.849  1.00  0.67           H  
ATOM   2912 1HB  SER A 189       2.060  14.612  -3.637  1.00  0.67           H  
ATOM   2913 2HB  SER A 189       3.538  13.703  -3.428  1.00  0.67           H  
ATOM   2914  HG  SER A 189       4.372  15.320  -2.188  1.00  0.67           H  
ATOM   2915  N   GLN A 190       6.014  14.465  -4.818  1.00  0.69           N  
ATOM   2916  CA  GLN A 190       7.483  14.490  -4.718  1.00  0.69           C  
ATOM   2917  C   GLN A 190       8.099  15.459  -5.724  1.00  0.69           C  
ATOM   2918  O   GLN A 190       9.144  16.058  -5.462  1.00  0.69           O  
ATOM   2919  CB  GLN A 190       8.101  13.102  -4.939  1.00  0.69           C  
ATOM   2920  CG  GLN A 190       7.886  12.073  -3.821  1.00  0.69           C  
ATOM   2921  CD  GLN A 190       8.486  10.721  -4.204  1.00  0.69           C  
ATOM   2922  OE1 GLN A 190       8.279  10.221  -5.311  1.00  0.69           O  
ATOM   2923  NE2 GLN A 190       9.261  10.134  -3.300  1.00  0.69           N  
ATOM   2924  H   GLN A 190       5.554  13.584  -5.039  1.00  0.69           H  
ATOM   2925  HA  GLN A 190       7.751  14.829  -3.719  1.00  0.69           H  
ATOM   2926 1HB  GLN A 190       7.695  12.675  -5.851  1.00  0.69           H  
ATOM   2927 2HB  GLN A 190       9.173  13.210  -5.088  1.00  0.69           H  
ATOM   2928 1HG  GLN A 190       8.378  12.420  -2.916  1.00  0.69           H  
ATOM   2929 2HG  GLN A 190       6.822  11.943  -3.640  1.00  0.69           H  
ATOM   2930 1HE2 GLN A 190       9.696   9.255  -3.502  1.00  0.69           H  
ATOM   2931 2HE2 GLN A 190       9.415  10.563  -2.406  1.00  0.69           H  
ATOM   2932  N   SER A 191       7.419  15.648  -6.858  1.00  0.72           N  
ATOM   2933  CA  SER A 191       7.863  16.549  -7.913  1.00  0.72           C  
ATOM   2934  C   SER A 191       7.659  18.026  -7.548  1.00  0.72           C  
ATOM   2935  O   SER A 191       8.096  18.911  -8.289  1.00  0.72           O  
ATOM   2936  CB  SER A 191       7.145  16.245  -9.212  1.00  0.72           C  
ATOM   2937  OG  SER A 191       7.483  14.979  -9.696  1.00  0.72           O  
ATOM   2938  H   SER A 191       6.582  15.087  -7.017  1.00  0.72           H  
ATOM   2939  HA  SER A 191       8.929  16.386  -8.068  1.00  0.72           H  
ATOM   2940 1HB  SER A 191       6.091  16.286  -9.051  1.00  0.72           H  
ATOM   2941 2HB  SER A 191       7.398  17.001  -9.948  1.00  0.72           H  
ATOM   2942  HG  SER A 191       7.163  14.347  -9.024  1.00  0.72           H  
ATOM   2943  N   GLY A 192       6.995  18.301  -6.416  1.00  0.75           N  
ATOM   2944  CA  GLY A 192       6.795  19.668  -5.958  1.00  0.75           C  
ATOM   2945  C   GLY A 192       5.491  20.329  -6.383  1.00  0.75           C  
ATOM   2946  O   GLY A 192       5.370  21.551  -6.292  1.00  0.75           O  
ATOM   2947  H   GLY A 192       6.640  17.548  -5.828  1.00  0.75           H  
ATOM   2948 1HA  GLY A 192       6.846  19.668  -4.870  1.00  0.75           H  
ATOM   2949 2HA  GLY A 192       7.630  20.277  -6.300  1.00  0.75           H  
ATOM   2950  N   TYR A 193       4.514  19.561  -6.847  1.00  0.77           N  
ATOM   2951  CA  TYR A 193       3.262  20.193  -7.259  1.00  0.77           C  
ATOM   2952  C   TYR A 193       2.338  20.510  -6.070  1.00  0.77           C  
ATOM   2953  O   TYR A 193       2.301  19.767  -5.079  1.00  0.77           O  
ATOM   2954  CB  TYR A 193       2.596  19.308  -8.295  1.00  0.77           C  
ATOM   2955  CG  TYR A 193       3.342  19.330  -9.604  1.00  0.77           C  
ATOM   2956  CD1 TYR A 193       4.118  18.261  -9.978  1.00  0.77           C  
ATOM   2957  CD2 TYR A 193       3.276  20.442 -10.412  1.00  0.77           C  
ATOM   2958  CE1 TYR A 193       4.829  18.294 -11.156  1.00  0.77           C  
ATOM   2959  CE2 TYR A 193       3.983  20.488 -11.591  1.00  0.77           C  
ATOM   2960  CZ  TYR A 193       4.763  19.416 -11.965  1.00  0.77           C  
ATOM   2961  OH  TYR A 193       5.480  19.459 -13.142  1.00  0.77           O  
ATOM   2962  H   TYR A 193       4.620  18.545  -6.914  1.00  0.77           H  
ATOM   2963  HA  TYR A 193       3.499  21.142  -7.741  1.00  0.77           H  
ATOM   2964 1HB  TYR A 193       2.581  18.291  -7.928  1.00  0.77           H  
ATOM   2965 2HB  TYR A 193       1.576  19.613  -8.459  1.00  0.77           H  
ATOM   2966  HD1 TYR A 193       4.170  17.395  -9.344  1.00  0.77           H  
ATOM   2967  HD2 TYR A 193       2.674  21.284 -10.113  1.00  0.77           H  
ATOM   2968  HE1 TYR A 193       5.443  17.442 -11.447  1.00  0.77           H  
ATOM   2969  HE2 TYR A 193       3.931  21.374 -12.224  1.00  0.77           H  
ATOM   2970  HH  TYR A 193       6.025  18.670 -13.212  1.00  0.77           H  
ATOM   2971  N   SER A 194       1.585  21.620  -6.165  1.00  0.79           N  
ATOM   2972  CA  SER A 194       0.647  21.993  -5.096  1.00  0.79           C  
ATOM   2973  C   SER A 194      -0.505  21.028  -5.110  1.00  0.79           C  
ATOM   2974  O   SER A 194      -0.686  20.336  -6.101  1.00  0.79           O  
ATOM   2975  CB  SER A 194       0.093  23.393  -5.292  1.00  0.79           C  
ATOM   2976  OG  SER A 194      -0.806  23.459  -6.398  1.00  0.79           O  
ATOM   2977  H   SER A 194       1.666  22.209  -6.999  1.00  0.79           H  
ATOM   2978  HA  SER A 194       1.157  21.929  -4.134  1.00  0.79           H  
ATOM   2979 1HB  SER A 194      -0.415  23.719  -4.387  1.00  0.79           H  
ATOM   2980 2HB  SER A 194       0.923  24.077  -5.465  1.00  0.79           H  
ATOM   2981  HG  SER A 194      -0.932  24.404  -6.571  1.00  0.79           H  
ATOM   2982  N   ALA A 195      -1.312  20.989  -4.053  1.00  0.80           N  
ATOM   2983  CA  ALA A 195      -2.431  20.049  -4.045  1.00  0.80           C  
ATOM   2984  C   ALA A 195      -3.383  20.268  -5.220  1.00  0.80           C  
ATOM   2985  O   ALA A 195      -3.895  19.305  -5.797  1.00  0.80           O  
ATOM   2986  CB  ALA A 195      -3.197  20.164  -2.748  1.00  0.80           C  
ATOM   2987  H   ALA A 195      -1.138  21.583  -3.255  1.00  0.80           H  
ATOM   2988  HA  ALA A 195      -2.022  19.042  -4.125  1.00  0.80           H  
ATOM   2989 1HB  ALA A 195      -4.006  19.434  -2.740  1.00  0.80           H  
ATOM   2990 2HB  ALA A 195      -2.526  19.971  -1.911  1.00  0.80           H  
ATOM   2991 3HB  ALA A 195      -3.612  21.166  -2.658  1.00  0.80           H  
ATOM   2992  N   GLN A 196      -3.617  21.525  -5.608  1.00  0.80           N  
ATOM   2993  CA  GLN A 196      -4.502  21.739  -6.744  1.00  0.80           C  
ATOM   2994  C   GLN A 196      -3.836  21.201  -8.000  1.00  0.80           C  
ATOM   2995  O   GLN A 196      -4.479  20.552  -8.831  1.00  0.80           O  
ATOM   2996  CB  GLN A 196      -4.841  23.220  -6.931  1.00  0.80           C  
ATOM   2997  CG  GLN A 196      -5.723  23.809  -5.843  1.00  0.80           C  
ATOM   2998  CD  GLN A 196      -6.005  25.291  -6.067  1.00  0.80           C  
ATOM   2999  OE1 GLN A 196      -5.263  25.981  -6.775  1.00  0.80           O  
ATOM   3000  NE2 GLN A 196      -7.080  25.787  -5.463  1.00  0.80           N  
ATOM   3001  H   GLN A 196      -3.183  22.301  -5.132  1.00  0.80           H  
ATOM   3002  HA  GLN A 196      -5.425  21.183  -6.583  1.00  0.80           H  
ATOM   3003 1HB  GLN A 196      -3.917  23.797  -6.966  1.00  0.80           H  
ATOM   3004 2HB  GLN A 196      -5.346  23.357  -7.887  1.00  0.80           H  
ATOM   3005 1HG  GLN A 196      -6.673  23.275  -5.832  1.00  0.80           H  
ATOM   3006 2HG  GLN A 196      -5.218  23.694  -4.883  1.00  0.80           H  
ATOM   3007 1HE2 GLN A 196      -7.316  26.753  -5.571  1.00  0.80           H  
ATOM   3008 2HE2 GLN A 196      -7.654  25.194  -4.897  1.00  0.80           H  
ATOM   3009  N   GLN A 197      -2.525  21.428  -8.131  1.00  0.78           N  
ATOM   3010  CA  GLN A 197      -1.835  20.936  -9.311  1.00  0.78           C  
ATOM   3011  C   GLN A 197      -1.819  19.412  -9.326  1.00  0.78           C  
ATOM   3012  O   GLN A 197      -1.978  18.807 -10.386  1.00  0.78           O  
ATOM   3013  CB  GLN A 197      -0.420  21.489  -9.384  1.00  0.78           C  
ATOM   3014  CG  GLN A 197      -0.322  22.967  -9.676  1.00  0.78           C  
ATOM   3015  CD  GLN A 197       1.111  23.487  -9.564  1.00  0.78           C  
ATOM   3016  OE1 GLN A 197       1.846  23.211  -8.591  1.00  0.78           O  
ATOM   3017  NE2 GLN A 197       1.533  24.244 -10.577  1.00  0.78           N  
ATOM   3018  H   GLN A 197      -2.001  21.955  -7.424  1.00  0.78           H  
ATOM   3019  HA  GLN A 197      -2.376  21.274 -10.192  1.00  0.78           H  
ATOM   3020 1HB  GLN A 197       0.059  21.321  -8.435  1.00  0.78           H  
ATOM   3021 2HB  GLN A 197       0.143  20.948 -10.141  1.00  0.78           H  
ATOM   3022 1HG  GLN A 197      -0.668  23.142 -10.693  1.00  0.78           H  
ATOM   3023 2HG  GLN A 197      -0.948  23.509  -8.972  1.00  0.78           H  
ATOM   3024 1HE2 GLN A 197       2.462  24.617 -10.574  1.00  0.78           H  
ATOM   3025 2HE2 GLN A 197       0.920  24.442 -11.344  1.00  0.78           H  
ATOM   3026  N   GLN A 198      -1.670  18.784  -8.152  1.00  0.76           N  
ATOM   3027  CA  GLN A 198      -1.642  17.331  -8.076  1.00  0.76           C  
ATOM   3028  C   GLN A 198      -2.959  16.746  -8.530  1.00  0.76           C  
ATOM   3029  O   GLN A 198      -2.994  15.778  -9.293  1.00  0.76           O  
ATOM   3030  CB  GLN A 198      -1.409  16.845  -6.632  1.00  0.76           C  
ATOM   3031  CG  GLN A 198      -0.026  17.072  -6.050  1.00  0.76           C  
ATOM   3032  CD  GLN A 198       0.052  16.686  -4.604  1.00  0.76           C  
ATOM   3033  OE1 GLN A 198      -0.588  15.718  -4.162  1.00  0.76           O  
ATOM   3034  NE2 GLN A 198       0.839  17.433  -3.841  1.00  0.76           N  
ATOM   3035  H   GLN A 198      -1.542  19.334  -7.309  1.00  0.76           H  
ATOM   3036  HA  GLN A 198      -0.861  16.970  -8.725  1.00  0.76           H  
ATOM   3037 1HB  GLN A 198      -2.121  17.341  -5.978  1.00  0.76           H  
ATOM   3038 2HB  GLN A 198      -1.615  15.777  -6.580  1.00  0.76           H  
ATOM   3039 1HG  GLN A 198       0.658  16.439  -6.550  1.00  0.76           H  
ATOM   3040 2HG  GLN A 198       0.272  18.106  -6.160  1.00  0.76           H  
ATOM   3041 1HE2 GLN A 198       0.942  17.225  -2.867  1.00  0.76           H  
ATOM   3042 2HE2 GLN A 198       1.361  18.220  -4.250  1.00  0.76           H  
ATOM   3043  N   ALA A 199      -4.059  17.357  -8.091  1.00  0.74           N  
ATOM   3044  CA  ALA A 199      -5.380  16.888  -8.472  1.00  0.74           C  
ATOM   3045  C   ALA A 199      -5.593  17.003  -9.973  1.00  0.74           C  
ATOM   3046  O   ALA A 199      -6.163  16.106 -10.607  1.00  0.74           O  
ATOM   3047  CB  ALA A 199      -6.432  17.691  -7.739  1.00  0.74           C  
ATOM   3048  H   ALA A 199      -3.977  18.151  -7.451  1.00  0.74           H  
ATOM   3049  HA  ALA A 199      -5.461  15.837  -8.195  1.00  0.74           H  
ATOM   3050 1HB  ALA A 199      -7.421  17.329  -8.005  1.00  0.74           H  
ATOM   3051 2HB  ALA A 199      -6.279  17.590  -6.665  1.00  0.74           H  
ATOM   3052 3HB  ALA A 199      -6.339  18.742  -8.019  1.00  0.74           H  
ATOM   3053  N   ARG A 200      -5.116  18.108 -10.551  1.00  0.71           N  
ATOM   3054  CA  ARG A 200      -5.284  18.340 -11.974  1.00  0.71           C  
ATOM   3055  C   ARG A 200      -4.416  17.396 -12.789  1.00  0.71           C  
ATOM   3056  O   ARG A 200      -4.895  16.786 -13.745  1.00  0.71           O  
ATOM   3057  CB  ARG A 200      -4.940  19.787 -12.280  1.00  0.71           C  
ATOM   3058  CG  ARG A 200      -5.951  20.789 -11.726  1.00  0.71           C  
ATOM   3059  CD  ARG A 200      -5.479  22.191 -11.848  1.00  0.71           C  
ATOM   3060  NE  ARG A 200      -6.425  23.131 -11.255  1.00  0.71           N  
ATOM   3061  CZ  ARG A 200      -6.148  24.417 -10.953  1.00  0.71           C  
ATOM   3062  NH1 ARG A 200      -4.954  24.910 -11.192  1.00  0.71           N  
ATOM   3063  NH2 ARG A 200      -7.078  25.182 -10.410  1.00  0.71           N  
ATOM   3064  H   ARG A 200      -4.664  18.825  -9.979  1.00  0.71           H  
ATOM   3065  HA  ARG A 200      -6.327  18.166 -12.231  1.00  0.71           H  
ATOM   3066 1HB  ARG A 200      -3.969  20.024 -11.845  1.00  0.71           H  
ATOM   3067 2HB  ARG A 200      -4.864  19.928 -13.357  1.00  0.71           H  
ATOM   3068 1HG  ARG A 200      -6.882  20.698 -12.285  1.00  0.71           H  
ATOM   3069 2HG  ARG A 200      -6.143  20.574 -10.678  1.00  0.71           H  
ATOM   3070 1HD  ARG A 200      -4.525  22.292 -11.326  1.00  0.71           H  
ATOM   3071 2HD  ARG A 200      -5.350  22.448 -12.898  1.00  0.71           H  
ATOM   3072  HE  ARG A 200      -7.355  22.791 -11.053  1.00  0.71           H  
ATOM   3073 1HH1 ARG A 200      -4.241  24.326 -11.604  1.00  0.71           H  
ATOM   3074 2HH1 ARG A 200      -4.750  25.872 -10.962  1.00  0.71           H  
ATOM   3075 1HH2 ARG A 200      -7.996  24.805 -10.221  1.00  0.71           H  
ATOM   3076 2HH2 ARG A 200      -6.867  26.142 -10.177  1.00  0.71           H  
ATOM   3077  N   ARG A 201      -3.158  17.215 -12.381  1.00  0.70           N  
ATOM   3078  CA  ARG A 201      -2.273  16.323 -13.109  1.00  0.70           C  
ATOM   3079  C   ARG A 201      -2.767  14.898 -13.028  1.00  0.70           C  
ATOM   3080  O   ARG A 201      -2.800  14.193 -14.033  1.00  0.70           O  
ATOM   3081  CB  ARG A 201      -0.861  16.391 -12.570  1.00  0.70           C  
ATOM   3082  CG  ARG A 201      -0.105  17.655 -12.890  1.00  0.70           C  
ATOM   3083  CD  ARG A 201       1.186  17.653 -12.216  1.00  0.70           C  
ATOM   3084  NE  ARG A 201       2.035  16.563 -12.686  1.00  0.70           N  
ATOM   3085  CZ  ARG A 201       2.870  16.647 -13.735  1.00  0.70           C  
ATOM   3086  NH1 ARG A 201       2.969  17.779 -14.401  1.00  0.70           N  
ATOM   3087  NH2 ARG A 201       3.591  15.599 -14.090  1.00  0.70           N  
ATOM   3088  H   ARG A 201      -2.803  17.725 -11.578  1.00  0.70           H  
ATOM   3089  HA  ARG A 201      -2.257  16.629 -14.154  1.00  0.70           H  
ATOM   3090 1HB  ARG A 201      -0.901  16.314 -11.481  1.00  0.70           H  
ATOM   3091 2HB  ARG A 201      -0.284  15.542 -12.937  1.00  0.70           H  
ATOM   3092 1HG  ARG A 201       0.061  17.720 -13.966  1.00  0.70           H  
ATOM   3093 2HG  ARG A 201      -0.675  18.520 -12.556  1.00  0.70           H  
ATOM   3094 1HD  ARG A 201       1.695  18.591 -12.417  1.00  0.70           H  
ATOM   3095 2HD  ARG A 201       1.037  17.548 -11.146  1.00  0.70           H  
ATOM   3096  HE  ARG A 201       1.983  15.674 -12.201  1.00  0.70           H  
ATOM   3097 1HH1 ARG A 201       2.406  18.574 -14.135  1.00  0.70           H  
ATOM   3098 2HH1 ARG A 201       3.612  17.857 -15.179  1.00  0.70           H  
ATOM   3099 1HH2 ARG A 201       3.499  14.705 -13.585  1.00  0.70           H  
ATOM   3100 2HH2 ARG A 201       4.231  15.653 -14.878  1.00  0.70           H  
ATOM   3101  N   GLN A 202      -3.216  14.474 -11.847  1.00  0.69           N  
ATOM   3102  CA  GLN A 202      -3.721  13.124 -11.711  1.00  0.69           C  
ATOM   3103  C   GLN A 202      -4.884  12.924 -12.663  1.00  0.69           C  
ATOM   3104  O   GLN A 202      -4.915  11.951 -13.420  1.00  0.69           O  
ATOM   3105  CB  GLN A 202      -4.201  12.863 -10.285  1.00  0.69           C  
ATOM   3106  CG  GLN A 202      -4.751  11.474 -10.058  1.00  0.69           C  
ATOM   3107  CD  GLN A 202      -5.428  11.342  -8.707  1.00  0.69           C  
ATOM   3108  OE1 GLN A 202      -5.280  12.192  -7.824  1.00  0.69           O  
ATOM   3109  NE2 GLN A 202      -6.193  10.271  -8.540  1.00  0.69           N  
ATOM   3110  H   GLN A 202      -3.189  15.078 -11.025  1.00  0.69           H  
ATOM   3111  HA  GLN A 202      -2.929  12.420 -11.967  1.00  0.69           H  
ATOM   3112 1HB  GLN A 202      -3.371  13.019  -9.593  1.00  0.69           H  
ATOM   3113 2HB  GLN A 202      -4.976  13.590 -10.027  1.00  0.69           H  
ATOM   3114 1HG  GLN A 202      -5.478  11.259 -10.835  1.00  0.69           H  
ATOM   3115 2HG  GLN A 202      -3.932  10.760 -10.098  1.00  0.69           H  
ATOM   3116 1HE2 GLN A 202      -6.674  10.130  -7.674  1.00  0.69           H  
ATOM   3117 2HE2 GLN A 202      -6.298   9.610  -9.284  1.00  0.69           H  
ATOM   3118  N   ALA A 203      -5.834  13.868 -12.660  1.00  0.68           N  
ATOM   3119  CA  ALA A 203      -6.987  13.740 -13.525  1.00  0.68           C  
ATOM   3120  C   ALA A 203      -6.582  13.680 -14.989  1.00  0.68           C  
ATOM   3121  O   ALA A 203      -7.068  12.825 -15.724  1.00  0.68           O  
ATOM   3122  CB  ALA A 203      -7.926  14.913 -13.308  1.00  0.68           C  
ATOM   3123  H   ALA A 203      -5.776  14.671 -12.029  1.00  0.68           H  
ATOM   3124  HA  ALA A 203      -7.497  12.811 -13.274  1.00  0.68           H  
ATOM   3125 1HB  ALA A 203      -8.802  14.802 -13.943  1.00  0.68           H  
ATOM   3126 2HB  ALA A 203      -8.229  14.943 -12.262  1.00  0.68           H  
ATOM   3127 3HB  ALA A 203      -7.405  15.838 -13.559  1.00  0.68           H  
ATOM   3128  N   GLN A 204      -5.628  14.513 -15.399  1.00  0.69           N  
ATOM   3129  CA  GLN A 204      -5.209  14.528 -16.795  1.00  0.69           C  
ATOM   3130  C   GLN A 204      -4.573  13.207 -17.190  1.00  0.69           C  
ATOM   3131  O   GLN A 204      -4.853  12.668 -18.267  1.00  0.69           O  
ATOM   3132  CB  GLN A 204      -4.230  15.678 -17.008  1.00  0.69           C  
ATOM   3133  CG  GLN A 204      -4.881  17.056 -16.928  1.00  0.69           C  
ATOM   3134  CD  GLN A 204      -3.868  18.190 -16.845  1.00  0.69           C  
ATOM   3135  OE1 GLN A 204      -2.751  18.023 -16.342  1.00  0.69           O  
ATOM   3136  NE2 GLN A 204      -4.258  19.357 -17.337  1.00  0.69           N  
ATOM   3137  H   GLN A 204      -5.229  15.191 -14.748  1.00  0.69           H  
ATOM   3138  HA  GLN A 204      -6.082  14.686 -17.418  1.00  0.69           H  
ATOM   3139 1HB  GLN A 204      -3.442  15.628 -16.256  1.00  0.69           H  
ATOM   3140 2HB  GLN A 204      -3.766  15.574 -17.979  1.00  0.69           H  
ATOM   3141 1HG  GLN A 204      -5.468  17.205 -17.833  1.00  0.69           H  
ATOM   3142 2HG  GLN A 204      -5.531  17.100 -16.064  1.00  0.69           H  
ATOM   3143 1HE2 GLN A 204      -3.641  20.143 -17.310  1.00  0.69           H  
ATOM   3144 2HE2 GLN A 204      -5.172  19.451 -17.731  1.00  0.69           H  
ATOM   3145  N   LEU A 205      -3.771  12.649 -16.292  1.00  0.70           N  
ATOM   3146  CA  LEU A 205      -3.111  11.390 -16.560  1.00  0.70           C  
ATOM   3147  C   LEU A 205      -4.116  10.259 -16.663  1.00  0.70           C  
ATOM   3148  O   LEU A 205      -3.961   9.344 -17.471  1.00  0.70           O  
ATOM   3149  CB  LEU A 205      -2.090  11.104 -15.475  1.00  0.70           C  
ATOM   3150  CG  LEU A 205      -0.908  12.060 -15.469  1.00  0.70           C  
ATOM   3151  CD1 LEU A 205      -0.040  11.758 -14.303  1.00  0.70           C  
ATOM   3152  CD2 LEU A 205      -0.177  11.942 -16.724  1.00  0.70           C  
ATOM   3153  H   LEU A 205      -3.584  13.133 -15.410  1.00  0.70           H  
ATOM   3154  HA  LEU A 205      -2.592  11.483 -17.506  1.00  0.70           H  
ATOM   3155 1HB  LEU A 205      -2.587  11.178 -14.506  1.00  0.70           H  
ATOM   3156 2HB  LEU A 205      -1.713  10.109 -15.588  1.00  0.70           H  
ATOM   3157  HG  LEU A 205      -1.260  13.070 -15.379  1.00  0.70           H  
ATOM   3158 1HD1 LEU A 205       0.809  12.446 -14.277  1.00  0.70           H  
ATOM   3159 2HD1 LEU A 205      -0.619  11.860 -13.390  1.00  0.70           H  
ATOM   3160 3HD1 LEU A 205       0.318  10.746 -14.405  1.00  0.70           H  
ATOM   3161 1HD2 LEU A 205       0.658  12.644 -16.709  1.00  0.70           H  
ATOM   3162 2HD2 LEU A 205       0.195  10.932 -16.830  1.00  0.70           H  
ATOM   3163 3HD2 LEU A 205      -0.838  12.178 -17.551  1.00  0.70           H  
ATOM   3164  N   LEU A 206      -5.175  10.326 -15.867  1.00  0.71           N  
ATOM   3165  CA  LEU A 206      -6.183   9.290 -15.927  1.00  0.71           C  
ATOM   3166  C   LEU A 206      -7.086   9.495 -17.156  1.00  0.71           C  
ATOM   3167  O   LEU A 206      -7.524   8.530 -17.766  1.00  0.71           O  
ATOM   3168  CB  LEU A 206      -6.958   9.247 -14.613  1.00  0.71           C  
ATOM   3169  CG  LEU A 206      -6.077   8.839 -13.383  1.00  0.71           C  
ATOM   3170  CD1 LEU A 206      -6.891   8.929 -12.113  1.00  0.71           C  
ATOM   3171  CD2 LEU A 206      -5.525   7.446 -13.585  1.00  0.71           C  
ATOM   3172  H   LEU A 206      -5.259  11.086 -15.188  1.00  0.71           H  
ATOM   3173  HA  LEU A 206      -5.677   8.334 -16.035  1.00  0.71           H  
ATOM   3174 1HB  LEU A 206      -7.366  10.244 -14.421  1.00  0.71           H  
ATOM   3175 2HB  LEU A 206      -7.778   8.540 -14.704  1.00  0.71           H  
ATOM   3176  HG  LEU A 206      -5.245   9.531 -13.295  1.00  0.71           H  
ATOM   3177 1HD1 LEU A 206      -6.264   8.660 -11.263  1.00  0.71           H  
ATOM   3178 2HD1 LEU A 206      -7.256   9.951 -11.992  1.00  0.71           H  
ATOM   3179 3HD1 LEU A 206      -7.736   8.246 -12.173  1.00  0.71           H  
ATOM   3180 1HD2 LEU A 206      -4.900   7.188 -12.731  1.00  0.71           H  
ATOM   3181 2HD2 LEU A 206      -6.343   6.733 -13.669  1.00  0.71           H  
ATOM   3182 3HD2 LEU A 206      -4.928   7.425 -14.493  1.00  0.71           H  
ATOM   3183  N   LEU A 207      -7.305  10.741 -17.594  1.00  0.73           N  
ATOM   3184  CA  LEU A 207      -8.111  10.988 -18.800  1.00  0.73           C  
ATOM   3185  C   LEU A 207      -7.438  10.379 -20.037  1.00  0.73           C  
ATOM   3186  O   LEU A 207      -8.112   9.870 -20.944  1.00  0.73           O  
ATOM   3187  CB  LEU A 207      -8.371  12.487 -18.995  1.00  0.73           C  
ATOM   3188  CG  LEU A 207      -9.340  13.122 -17.971  1.00  0.73           C  
ATOM   3189  CD1 LEU A 207      -9.343  14.632 -18.133  1.00  0.73           C  
ATOM   3190  CD2 LEU A 207     -10.727  12.550 -18.192  1.00  0.73           C  
ATOM   3191  H   LEU A 207      -6.949  11.532 -17.061  1.00  0.73           H  
ATOM   3192  HA  LEU A 207      -9.077  10.502 -18.667  1.00  0.73           H  
ATOM   3193 1HB  LEU A 207      -7.420  13.011 -18.919  1.00  0.73           H  
ATOM   3194 2HB  LEU A 207      -8.777  12.649 -19.991  1.00  0.73           H  
ATOM   3195  HG  LEU A 207      -9.029  12.886 -16.975  1.00  0.73           H  
ATOM   3196 1HD1 LEU A 207     -10.026  15.073 -17.408  1.00  0.73           H  
ATOM   3197 2HD1 LEU A 207      -8.343  15.016 -17.962  1.00  0.73           H  
ATOM   3198 3HD1 LEU A 207      -9.664  14.889 -19.140  1.00  0.73           H  
ATOM   3199 1HD2 LEU A 207     -11.417  12.986 -17.469  1.00  0.73           H  
ATOM   3200 2HD2 LEU A 207     -11.061  12.785 -19.202  1.00  0.73           H  
ATOM   3201 3HD2 LEU A 207     -10.699  11.469 -18.061  1.00  0.73           H  
ATOM   3202  N   LEU A 208      -6.105  10.310 -20.017  1.00  0.75           N  
ATOM   3203  CA  LEU A 208      -5.358   9.707 -21.116  1.00  0.75           C  
ATOM   3204  C   LEU A 208      -5.801   8.260 -21.319  1.00  0.75           C  
ATOM   3205  O   LEU A 208      -5.728   7.742 -22.432  1.00  0.75           O  
ATOM   3206  CB  LEU A 208      -3.855   9.669 -20.810  1.00  0.75           C  
ATOM   3207  CG  LEU A 208      -3.084  10.998 -20.736  1.00  0.75           C  
ATOM   3208  CD1 LEU A 208      -1.668  10.703 -20.169  1.00  0.75           C  
ATOM   3209  CD2 LEU A 208      -3.023  11.644 -22.140  1.00  0.75           C  
ATOM   3210  H   LEU A 208      -5.601  10.762 -19.249  1.00  0.75           H  
ATOM   3211  HA  LEU A 208      -5.538  10.273 -22.026  1.00  0.75           H  
ATOM   3212 1HB  LEU A 208      -3.714   9.158 -19.868  1.00  0.75           H  
ATOM   3213 2HB  LEU A 208      -3.373   9.068 -21.578  1.00  0.75           H  
ATOM   3214  HG  LEU A 208      -3.579  11.673 -20.056  1.00  0.75           H  
ATOM   3215 1HD1 LEU A 208      -1.100  11.606 -20.089  1.00  0.75           H  
ATOM   3216 2HD1 LEU A 208      -1.763  10.249 -19.190  1.00  0.75           H  
ATOM   3217 3HD1 LEU A 208      -1.155  10.036 -20.790  1.00  0.75           H  
ATOM   3218 1HD2 LEU A 208      -2.470  12.581 -22.083  1.00  0.75           H  
ATOM   3219 2HD2 LEU A 208      -2.525  10.978 -22.832  1.00  0.75           H  
ATOM   3220 3HD2 LEU A 208      -4.035  11.839 -22.492  1.00  0.75           H  
ATOM   3221  N   LEU A 209      -6.268   7.604 -20.250  1.00  0.77           N  
ATOM   3222  CA  LEU A 209      -6.672   6.214 -20.308  1.00  0.77           C  
ATOM   3223  C   LEU A 209      -7.895   6.051 -21.216  1.00  0.77           C  
ATOM   3224  O   LEU A 209      -8.065   5.010 -21.855  1.00  0.77           O  
ATOM   3225  CB  LEU A 209      -6.979   5.717 -18.892  1.00  0.77           C  
ATOM   3226  CG  LEU A 209      -5.738   5.721 -17.935  1.00  0.77           C  
ATOM   3227  CD1 LEU A 209      -6.166   5.347 -16.533  1.00  0.77           C  
ATOM   3228  CD2 LEU A 209      -4.718   4.777 -18.442  1.00  0.77           C  
ATOM   3229  H   LEU A 209      -6.375   8.086 -19.359  1.00  0.77           H  
ATOM   3230  HA  LEU A 209      -5.853   5.629 -20.714  1.00  0.77           H  
ATOM   3231 1HB  LEU A 209      -7.772   6.304 -18.462  1.00  0.77           H  
ATOM   3232 2HB  LEU A 209      -7.328   4.689 -18.962  1.00  0.77           H  
ATOM   3233  HG  LEU A 209      -5.312   6.727 -17.902  1.00  0.77           H  
ATOM   3234 1HD1 LEU A 209      -5.297   5.366 -15.877  1.00  0.77           H  
ATOM   3235 2HD1 LEU A 209      -6.909   6.065 -16.180  1.00  0.77           H  
ATOM   3236 3HD1 LEU A 209      -6.597   4.348 -16.539  1.00  0.77           H  
ATOM   3237 1HD2 LEU A 209      -3.847   4.770 -17.783  1.00  0.77           H  
ATOM   3238 2HD2 LEU A 209      -5.176   3.810 -18.456  1.00  0.77           H  
ATOM   3239 3HD2 LEU A 209      -4.413   5.063 -19.443  1.00  0.77           H  
ATOM   3240  N   SER A 210      -8.765   7.077 -21.268  1.00  0.78           N  
ATOM   3241  CA  SER A 210      -9.960   7.024 -22.109  1.00  0.78           C  
ATOM   3242  C   SER A 210      -9.527   7.068 -23.561  1.00  0.78           C  
ATOM   3243  O   SER A 210     -10.075   6.367 -24.419  1.00  0.78           O  
ATOM   3244  CB  SER A 210     -10.903   8.178 -21.815  1.00  0.78           C  
ATOM   3245  OG  SER A 210     -11.445   8.081 -20.522  1.00  0.78           O  
ATOM   3246  H   SER A 210      -8.567   7.936 -20.760  1.00  0.78           H  
ATOM   3247  HA  SER A 210     -10.481   6.084 -21.926  1.00  0.78           H  
ATOM   3248 1HB  SER A 210     -10.365   9.120 -21.917  1.00  0.78           H  
ATOM   3249 2HB  SER A 210     -11.706   8.183 -22.548  1.00  0.78           H  
ATOM   3250  HG  SER A 210     -10.696   8.118 -19.920  1.00  0.78           H  
ATOM   3251  N   HIS A 211      -8.499   7.873 -23.822  1.00  0.79           N  
ATOM   3252  CA  HIS A 211      -7.989   8.005 -25.178  1.00  0.79           C  
ATOM   3253  C   HIS A 211      -7.325   6.700 -25.598  1.00  0.79           C  
ATOM   3254  O   HIS A 211      -7.502   6.244 -26.728  1.00  0.79           O  
ATOM   3255  CB  HIS A 211      -7.013   9.171 -25.269  1.00  0.79           C  
ATOM   3256  CG  HIS A 211      -7.692  10.512 -25.158  1.00  0.79           C  
ATOM   3257  ND1 HIS A 211      -8.511  11.011 -26.150  1.00  0.79           N  
ATOM   3258  CD2 HIS A 211      -7.679  11.450 -24.176  1.00  0.79           C  
ATOM   3259  CE1 HIS A 211      -8.969  12.197 -25.786  1.00  0.79           C  
ATOM   3260  NE2 HIS A 211      -8.479  12.485 -24.595  1.00  0.79           N  
ATOM   3261  H   HIS A 211      -8.104   8.420 -23.051  1.00  0.79           H  
ATOM   3262  HA  HIS A 211      -8.811   8.199 -25.865  1.00  0.79           H  
ATOM   3263 1HB  HIS A 211      -6.272   9.094 -24.477  1.00  0.79           H  
ATOM   3264 2HB  HIS A 211      -6.479   9.123 -26.218  1.00  0.79           H  
ATOM   3265  HD2 HIS A 211      -7.143  11.399 -23.234  1.00  0.79           H  
ATOM   3266  HE1 HIS A 211      -9.638  12.829 -26.369  1.00  0.79           H  
ATOM   3267  HE2 HIS A 211      -8.664  13.329 -24.070  1.00  0.79           H  
ATOM   3268  N   ILE A 212      -6.629   6.064 -24.663  1.00  0.79           N  
ATOM   3269  CA  ILE A 212      -5.994   4.781 -24.915  1.00  0.79           C  
ATOM   3270  C   ILE A 212      -7.051   3.719 -25.221  1.00  0.79           C  
ATOM   3271  O   ILE A 212      -6.883   2.935 -26.157  1.00  0.79           O  
ATOM   3272  CB  ILE A 212      -5.066   4.408 -23.760  1.00  0.79           C  
ATOM   3273  CG1 ILE A 212      -3.888   5.392 -23.766  1.00  0.79           C  
ATOM   3274  CG2 ILE A 212      -4.572   2.973 -23.909  1.00  0.79           C  
ATOM   3275  CD1 ILE A 212      -3.072   5.358 -22.539  1.00  0.79           C  
ATOM   3276  H   ILE A 212      -6.504   6.510 -23.753  1.00  0.79           H  
ATOM   3277  HA  ILE A 212      -5.377   4.875 -25.794  1.00  0.79           H  
ATOM   3278  HB  ILE A 212      -5.595   4.516 -22.819  1.00  0.79           H  
ATOM   3279 1HG1 ILE A 212      -3.240   5.149 -24.607  1.00  0.79           H  
ATOM   3280 2HG1 ILE A 212      -4.267   6.401 -23.908  1.00  0.79           H  
ATOM   3281 1HG2 ILE A 212      -3.908   2.724 -23.084  1.00  0.79           H  
ATOM   3282 2HG2 ILE A 212      -5.427   2.306 -23.898  1.00  0.79           H  
ATOM   3283 3HG2 ILE A 212      -4.033   2.858 -24.850  1.00  0.79           H  
ATOM   3284 1HD1 ILE A 212      -2.264   6.065 -22.629  1.00  0.79           H  
ATOM   3285 2HD1 ILE A 212      -3.686   5.619 -21.687  1.00  0.79           H  
ATOM   3286 3HD1 ILE A 212      -2.680   4.366 -22.412  1.00  0.79           H  
ATOM   3287  N   ARG A 213      -8.158   3.712 -24.465  1.00  0.79           N  
ATOM   3288  CA  ARG A 213      -9.250   2.772 -24.729  1.00  0.79           C  
ATOM   3289  C   ARG A 213      -9.801   2.986 -26.140  1.00  0.79           C  
ATOM   3290  O   ARG A 213     -10.024   2.027 -26.887  1.00  0.79           O  
ATOM   3291  CB  ARG A 213     -10.378   2.977 -23.723  1.00  0.79           C  
ATOM   3292  CG  ARG A 213     -11.616   2.101 -23.924  1.00  0.79           C  
ATOM   3293  CD  ARG A 213     -11.317   0.691 -23.675  1.00  0.79           C  
ATOM   3294  NE  ARG A 213     -12.474  -0.168 -23.790  1.00  0.79           N  
ATOM   3295  CZ  ARG A 213     -12.422  -1.505 -23.652  1.00  0.79           C  
ATOM   3296  NH1 ARG A 213     -11.266  -2.083 -23.389  1.00  0.79           N  
ATOM   3297  NH2 ARG A 213     -13.521  -2.233 -23.776  1.00  0.79           N  
ATOM   3298  H   ARG A 213      -8.232   4.350 -23.674  1.00  0.79           H  
ATOM   3299  HA  ARG A 213      -8.870   1.756 -24.639  1.00  0.79           H  
ATOM   3300 1HB  ARG A 213      -9.994   2.785 -22.722  1.00  0.79           H  
ATOM   3301 2HB  ARG A 213     -10.704   4.011 -23.749  1.00  0.79           H  
ATOM   3302 1HG  ARG A 213     -12.401   2.417 -23.240  1.00  0.79           H  
ATOM   3303 2HG  ARG A 213     -11.963   2.200 -24.953  1.00  0.79           H  
ATOM   3304 1HD  ARG A 213     -10.583   0.358 -24.410  1.00  0.79           H  
ATOM   3305 2HD  ARG A 213     -10.911   0.582 -22.671  1.00  0.79           H  
ATOM   3306  HE  ARG A 213     -13.366   0.254 -23.988  1.00  0.79           H  
ATOM   3307 1HH1 ARG A 213     -10.408  -1.505 -23.293  1.00  0.79           H  
ATOM   3308 2HH1 ARG A 213     -11.211  -3.082 -23.280  1.00  0.79           H  
ATOM   3309 1HH2 ARG A 213     -14.404  -1.784 -23.978  1.00  0.79           H  
ATOM   3310 2HH2 ARG A 213     -13.477  -3.235 -23.674  1.00  0.79           H  
ATOM   3311  N   HIS A 214      -9.966   4.245 -26.539  1.00  0.79           N  
ATOM   3312  CA  HIS A 214     -10.438   4.555 -27.882  1.00  0.79           C  
ATOM   3313  C   HIS A 214      -9.480   3.981 -28.923  1.00  0.79           C  
ATOM   3314  O   HIS A 214      -9.901   3.307 -29.872  1.00  0.79           O  
ATOM   3315  CB  HIS A 214     -10.588   6.066 -28.082  1.00  0.79           C  
ATOM   3316  CG  HIS A 214     -11.049   6.468 -29.454  1.00  0.79           C  
ATOM   3317  ND1 HIS A 214     -12.355   6.314 -29.883  1.00  0.79           N  
ATOM   3318  CD2 HIS A 214     -10.375   7.020 -30.491  1.00  0.79           C  
ATOM   3319  CE1 HIS A 214     -12.459   6.757 -31.127  1.00  0.79           C  
ATOM   3320  NE2 HIS A 214     -11.276   7.191 -31.516  1.00  0.79           N  
ATOM   3321  H   HIS A 214      -9.786   5.010 -25.884  1.00  0.79           H  
ATOM   3322  HA  HIS A 214     -11.413   4.094 -28.039  1.00  0.79           H  
ATOM   3323 1HB  HIS A 214     -11.288   6.461 -27.345  1.00  0.79           H  
ATOM   3324 2HB  HIS A 214      -9.637   6.549 -27.904  1.00  0.79           H  
ATOM   3325  HD2 HIS A 214      -9.315   7.280 -30.504  1.00  0.79           H  
ATOM   3326  HE1 HIS A 214     -13.369   6.763 -31.727  1.00  0.79           H  
ATOM   3327  HE2 HIS A 214     -11.060   7.585 -32.419  1.00  0.79           H  
ATOM   3328  N   MET A 215      -8.181   4.242 -28.742  1.00  0.79           N  
ATOM   3329  CA  MET A 215      -7.198   3.770 -29.699  1.00  0.79           C  
ATOM   3330  C   MET A 215      -7.178   2.267 -29.765  1.00  0.79           C  
ATOM   3331  O   MET A 215      -7.067   1.704 -30.853  1.00  0.79           O  
ATOM   3332  CB  MET A 215      -5.818   4.249 -29.319  1.00  0.79           C  
ATOM   3333  CG  MET A 215      -5.661   5.680 -29.493  1.00  0.79           C  
ATOM   3334  SD  MET A 215      -3.999   6.226 -29.331  1.00  0.79           S  
ATOM   3335  CE  MET A 215      -3.598   5.957 -27.621  1.00  0.79           C  
ATOM   3336  H   MET A 215      -7.887   4.803 -27.942  1.00  0.79           H  
ATOM   3337  HA  MET A 215      -7.460   4.152 -30.683  1.00  0.79           H  
ATOM   3338 1HB  MET A 215      -5.624   4.008 -28.274  1.00  0.79           H  
ATOM   3339 2HB  MET A 215      -5.065   3.741 -29.924  1.00  0.79           H  
ATOM   3340 1HG  MET A 215      -6.009   5.894 -30.471  1.00  0.79           H  
ATOM   3341 2HG  MET A 215      -6.276   6.220 -28.792  1.00  0.79           H  
ATOM   3342 1HE  MET A 215      -2.572   6.262 -27.443  1.00  0.79           H  
ATOM   3343 2HE  MET A 215      -4.270   6.546 -26.994  1.00  0.79           H  
ATOM   3344 3HE  MET A 215      -3.700   4.896 -27.390  1.00  0.79           H  
ATOM   3345  N   SER A 216      -7.323   1.611 -28.619  1.00  0.79           N  
ATOM   3346  CA  SER A 216      -7.356   0.167 -28.573  1.00  0.79           C  
ATOM   3347  C   SER A 216      -8.532  -0.356 -29.363  1.00  0.79           C  
ATOM   3348  O   SER A 216      -8.384  -1.312 -30.118  1.00  0.79           O  
ATOM   3349  CB  SER A 216      -7.423  -0.317 -27.163  1.00  0.79           C  
ATOM   3350  OG  SER A 216      -7.476  -1.719 -27.112  1.00  0.79           O  
ATOM   3351  H   SER A 216      -7.391   2.134 -27.746  1.00  0.79           H  
ATOM   3352  HA  SER A 216      -6.439  -0.213 -29.021  1.00  0.79           H  
ATOM   3353 1HB  SER A 216      -6.531   0.030 -26.668  1.00  0.79           H  
ATOM   3354 2HB  SER A 216      -8.282   0.110 -26.651  1.00  0.79           H  
ATOM   3355  HG  SER A 216      -7.586  -1.941 -26.182  1.00  0.79           H  
ATOM   3356  N   ASN A 217      -9.710   0.255 -29.201  1.00  0.81           N  
ATOM   3357  CA  ASN A 217     -10.869  -0.219 -29.938  1.00  0.81           C  
ATOM   3358  C   ASN A 217     -10.605  -0.119 -31.440  1.00  0.81           C  
ATOM   3359  O   ASN A 217     -10.909  -1.053 -32.191  1.00  0.81           O  
ATOM   3360  CB  ASN A 217     -12.104   0.572 -29.551  1.00  0.81           C  
ATOM   3361  CG  ASN A 217     -12.642   0.229 -28.169  1.00  0.81           C  
ATOM   3362  OD1 ASN A 217     -12.362  -0.833 -27.597  1.00  0.81           O  
ATOM   3363  ND2 ASN A 217     -13.421   1.132 -27.627  1.00  0.81           N  
ATOM   3364  H   ASN A 217      -9.796   1.035 -28.548  1.00  0.81           H  
ATOM   3365  HA  ASN A 217     -11.031  -1.270 -29.698  1.00  0.81           H  
ATOM   3366 1HB  ASN A 217     -11.868   1.637 -29.573  1.00  0.81           H  
ATOM   3367 2HB  ASN A 217     -12.887   0.399 -30.287  1.00  0.81           H  
ATOM   3368 1HD2 ASN A 217     -13.813   0.978 -26.724  1.00  0.81           H  
ATOM   3369 2HD2 ASN A 217     -13.621   1.977 -28.122  1.00  0.81           H  
ATOM   3370  N   LYS A 218      -9.949   0.967 -31.868  1.00  0.82           N  
ATOM   3371  CA  LYS A 218      -9.623   1.121 -33.281  1.00  0.82           C  
ATOM   3372  C   LYS A 218      -8.600   0.070 -33.683  1.00  0.82           C  
ATOM   3373  O   LYS A 218      -8.692  -0.541 -34.755  1.00  0.82           O  
ATOM   3374  CB  LYS A 218      -9.075   2.510 -33.577  1.00  0.82           C  
ATOM   3375  CG  LYS A 218      -8.784   2.725 -35.032  1.00  0.82           C  
ATOM   3376  CD  LYS A 218     -10.064   2.697 -35.843  1.00  0.82           C  
ATOM   3377  CE  LYS A 218      -9.778   3.000 -37.272  1.00  0.82           C  
ATOM   3378  NZ  LYS A 218     -10.985   2.938 -38.128  1.00  0.82           N  
ATOM   3379  H   LYS A 218      -9.720   1.709 -31.202  1.00  0.82           H  
ATOM   3380  HA  LYS A 218     -10.528   0.961 -33.871  1.00  0.82           H  
ATOM   3381 1HB  LYS A 218      -9.785   3.267 -33.240  1.00  0.82           H  
ATOM   3382 2HB  LYS A 218      -8.148   2.664 -33.022  1.00  0.82           H  
ATOM   3383 1HG  LYS A 218      -8.269   3.674 -35.183  1.00  0.82           H  
ATOM   3384 2HG  LYS A 218      -8.136   1.925 -35.386  1.00  0.82           H  
ATOM   3385 1HD  LYS A 218     -10.525   1.705 -35.776  1.00  0.82           H  
ATOM   3386 2HD  LYS A 218     -10.767   3.431 -35.456  1.00  0.82           H  
ATOM   3387 1HE  LYS A 218      -9.358   3.994 -37.334  1.00  0.82           H  
ATOM   3388 2HE  LYS A 218      -9.045   2.284 -37.647  1.00  0.82           H  
ATOM   3389 1HZ  LYS A 218     -10.669   3.171 -39.077  1.00  0.82           H  
ATOM   3390 2HZ  LYS A 218     -11.398   2.006 -38.104  1.00  0.82           H  
ATOM   3391 3HZ  LYS A 218     -11.662   3.610 -37.820  1.00  0.82           H  
ATOM   3392  N   GLY A 219      -7.626  -0.151 -32.810  1.00  0.85           N  
ATOM   3393  CA  GLY A 219      -6.604  -1.137 -33.041  1.00  0.85           C  
ATOM   3394  C   GLY A 219      -7.240  -2.510 -33.187  1.00  0.85           C  
ATOM   3395  O   GLY A 219      -6.812  -3.291 -34.033  1.00  0.85           O  
ATOM   3396  H   GLY A 219      -7.589   0.395 -31.956  1.00  0.85           H  
ATOM   3397 1HA  GLY A 219      -6.047  -0.886 -33.937  1.00  0.85           H  
ATOM   3398 2HA  GLY A 219      -5.908  -1.123 -32.212  1.00  0.85           H  
ATOM   3399  N   MET A 220      -8.294  -2.803 -32.413  1.00  0.88           N  
ATOM   3400  CA  MET A 220      -8.956  -4.083 -32.564  1.00  0.88           C  
ATOM   3401  C   MET A 220      -9.719  -4.181 -33.886  1.00  0.88           C  
ATOM   3402  O   MET A 220      -9.813  -5.270 -34.449  1.00  0.88           O  
ATOM   3403  CB  MET A 220      -9.858  -4.432 -31.379  1.00  0.88           C  
ATOM   3404  CG  MET A 220      -9.121  -4.768 -30.079  1.00  0.88           C  
ATOM   3405  SD  MET A 220      -7.787  -6.035 -30.289  1.00  0.88           S  
ATOM   3406  CE  MET A 220      -8.579  -7.511 -30.894  1.00  0.88           C  
ATOM   3407  H   MET A 220      -8.604  -2.141 -31.705  1.00  0.88           H  
ATOM   3408  HA  MET A 220      -8.186  -4.845 -32.581  1.00  0.88           H  
ATOM   3409 1HB  MET A 220     -10.508  -3.577 -31.172  1.00  0.88           H  
ATOM   3410 2HB  MET A 220     -10.497  -5.273 -31.640  1.00  0.88           H  
ATOM   3411 1HG  MET A 220      -8.679  -3.858 -29.680  1.00  0.88           H  
ATOM   3412 2HG  MET A 220      -9.837  -5.139 -29.350  1.00  0.88           H  
ATOM   3413 1HE  MET A 220      -7.829  -8.290 -31.034  1.00  0.88           H  
ATOM   3414 2HE  MET A 220      -9.325  -7.848 -30.175  1.00  0.88           H  
ATOM   3415 3HE  MET A 220      -9.063  -7.298 -31.849  1.00  0.88           H  
ATOM   3416  N   GLU A 221     -10.238  -3.061 -34.425  1.00  0.93           N  
ATOM   3417  CA  GLU A 221     -10.903  -3.155 -35.735  1.00  0.93           C  
ATOM   3418  C   GLU A 221      -9.860  -3.549 -36.786  1.00  0.93           C  
ATOM   3419  O   GLU A 221     -10.092  -4.412 -37.648  1.00  0.93           O  
ATOM   3420  CB  GLU A 221     -11.562  -1.829 -36.155  1.00  0.93           C  
ATOM   3421  CG  GLU A 221     -12.797  -1.401 -35.362  1.00  0.93           C  
ATOM   3422  CD  GLU A 221     -13.414  -0.076 -35.864  1.00  0.93           C  
ATOM   3423  OE1 GLU A 221     -12.830   0.576 -36.719  1.00  0.93           O  
ATOM   3424  OE2 GLU A 221     -14.474   0.267 -35.394  1.00  0.93           O  
ATOM   3425  H   GLU A 221     -10.191  -2.176 -33.913  1.00  0.93           H  
ATOM   3426  HA  GLU A 221     -11.662  -3.935 -35.688  1.00  0.93           H  
ATOM   3427 1HB  GLU A 221     -10.834  -1.026 -36.065  1.00  0.93           H  
ATOM   3428 2HB  GLU A 221     -11.846  -1.885 -37.204  1.00  0.93           H  
ATOM   3429 1HG  GLU A 221     -13.547  -2.188 -35.422  1.00  0.93           H  
ATOM   3430 2HG  GLU A 221     -12.511  -1.288 -34.316  1.00  0.93           H  
ATOM   3431  N   HIS A 222      -8.678  -2.937 -36.663  1.00  0.98           N  
ATOM   3432  CA  HIS A 222      -7.543  -3.234 -37.526  1.00  0.98           C  
ATOM   3433  C   HIS A 222      -7.125  -4.688 -37.393  1.00  0.98           C  
ATOM   3434  O   HIS A 222      -7.072  -5.418 -38.381  1.00  0.98           O  
ATOM   3435  CB  HIS A 222      -6.379  -2.296 -37.190  1.00  0.98           C  
ATOM   3436  CG  HIS A 222      -5.064  -2.688 -37.763  1.00  0.98           C  
ATOM   3437  ND1 HIS A 222      -4.708  -2.518 -39.079  1.00  0.98           N  
ATOM   3438  CD2 HIS A 222      -4.000  -3.256 -37.153  1.00  0.98           C  
ATOM   3439  CE1 HIS A 222      -3.491  -2.974 -39.247  1.00  0.98           C  
ATOM   3440  NE2 HIS A 222      -3.040  -3.424 -38.092  1.00  0.98           N  
ATOM   3441  H   HIS A 222      -8.580  -2.224 -35.935  1.00  0.98           H  
ATOM   3442  HA  HIS A 222      -7.820  -3.064 -38.564  1.00  0.98           H  
ATOM   3443 1HB  HIS A 222      -6.620  -1.303 -37.568  1.00  0.98           H  
ATOM   3444 2HB  HIS A 222      -6.272  -2.211 -36.126  1.00  0.98           H  
ATOM   3445  HD1 HIS A 222      -5.221  -2.093 -39.851  1.00  0.98           H  
ATOM   3446  HD2 HIS A 222      -3.818  -3.570 -36.128  1.00  0.98           H  
ATOM   3447  HE1 HIS A 222      -3.046  -2.950 -40.211  1.00  0.98           H  
ATOM   3448  N   LEU A 223      -6.893  -5.123 -36.164  1.00  1.04           N  
ATOM   3449  CA  LEU A 223      -6.461  -6.477 -35.888  1.00  1.04           C  
ATOM   3450  C   LEU A 223      -7.475  -7.513 -36.316  1.00  1.04           C  
ATOM   3451  O   LEU A 223      -7.091  -8.566 -36.815  1.00  1.04           O  
ATOM   3452  CB  LEU A 223      -6.156  -6.584 -34.421  1.00  1.04           C  
ATOM   3453  CG  LEU A 223      -4.910  -5.863 -33.997  1.00  1.04           C  
ATOM   3454  CD1 LEU A 223      -4.886  -5.828 -32.536  1.00  1.04           C  
ATOM   3455  CD2 LEU A 223      -3.692  -6.596 -34.573  1.00  1.04           C  
ATOM   3456  H   LEU A 223      -6.981  -4.473 -35.389  1.00  1.04           H  
ATOM   3457  HA  LEU A 223      -5.540  -6.651 -36.438  1.00  1.04           H  
ATOM   3458 1HB  LEU A 223      -6.981  -6.160 -33.880  1.00  1.04           H  
ATOM   3459 2HB  LEU A 223      -6.091  -7.593 -34.160  1.00  1.04           H  
ATOM   3460  HG  LEU A 223      -4.917  -4.843 -34.362  1.00  1.04           H  
ATOM   3461 1HD1 LEU A 223      -3.994  -5.317 -32.186  1.00  1.04           H  
ATOM   3462 2HD1 LEU A 223      -5.761  -5.296 -32.206  1.00  1.04           H  
ATOM   3463 3HD1 LEU A 223      -4.911  -6.827 -32.172  1.00  1.04           H  
ATOM   3464 1HD2 LEU A 223      -2.781  -6.086 -34.265  1.00  1.04           H  
ATOM   3465 2HD2 LEU A 223      -3.672  -7.623 -34.209  1.00  1.04           H  
ATOM   3466 3HD2 LEU A 223      -3.755  -6.599 -35.663  1.00  1.04           H  
ATOM   3467  N   TYR A 224      -8.763  -7.225 -36.151  1.00  1.11           N  
ATOM   3468  CA  TYR A 224      -9.795  -8.135 -36.615  1.00  1.11           C  
ATOM   3469  C   TYR A 224      -9.615  -8.343 -38.106  1.00  1.11           C  
ATOM   3470  O   TYR A 224      -9.577  -9.482 -38.583  1.00  1.11           O  
ATOM   3471  CB  TYR A 224     -11.188  -7.588 -36.317  1.00  1.11           C  
ATOM   3472  CG  TYR A 224     -12.307  -8.436 -36.867  1.00  1.11           C  
ATOM   3473  CD1 TYR A 224     -12.692  -9.590 -36.207  1.00  1.11           C  
ATOM   3474  CD2 TYR A 224     -12.954  -8.052 -38.034  1.00  1.11           C  
ATOM   3475  CE1 TYR A 224     -13.723 -10.361 -36.707  1.00  1.11           C  
ATOM   3476  CE2 TYR A 224     -13.985  -8.822 -38.535  1.00  1.11           C  
ATOM   3477  CZ  TYR A 224     -14.369  -9.974 -37.876  1.00  1.11           C  
ATOM   3478  OH  TYR A 224     -15.395 -10.744 -38.375  1.00  1.11           O  
ATOM   3479  H   TYR A 224      -9.042  -6.364 -35.690  1.00  1.11           H  
ATOM   3480  HA  TYR A 224      -9.675  -9.094 -36.116  1.00  1.11           H  
ATOM   3481 1HB  TYR A 224     -11.319  -7.501 -35.237  1.00  1.11           H  
ATOM   3482 2HB  TYR A 224     -11.280  -6.587 -36.734  1.00  1.11           H  
ATOM   3483  HD1 TYR A 224     -12.183  -9.887 -35.290  1.00  1.11           H  
ATOM   3484  HD2 TYR A 224     -12.647  -7.143 -38.553  1.00  1.11           H  
ATOM   3485  HE1 TYR A 224     -14.024 -11.269 -36.187  1.00  1.11           H  
ATOM   3486  HE2 TYR A 224     -14.492  -8.522 -39.452  1.00  1.11           H  
ATOM   3487  HH  TYR A 224     -15.718 -10.356 -39.191  1.00  1.11           H  
ATOM   3488  N   SER A 225      -9.488  -7.245 -38.856  1.00  1.20           N  
ATOM   3489  CA  SER A 225      -9.318  -7.363 -40.293  1.00  1.20           C  
ATOM   3490  C   SER A 225      -8.032  -8.128 -40.618  1.00  1.20           C  
ATOM   3491  O   SER A 225      -8.023  -9.004 -41.489  1.00  1.20           O  
ATOM   3492  CB  SER A 225      -9.275  -5.984 -40.920  1.00  1.20           C  
ATOM   3493  OG  SER A 225     -10.503  -5.323 -40.760  1.00  1.20           O  
ATOM   3494  H   SER A 225      -9.528  -6.317 -38.424  1.00  1.20           H  
ATOM   3495  HA  SER A 225     -10.166  -7.914 -40.699  1.00  1.20           H  
ATOM   3496 1HB  SER A 225      -8.481  -5.396 -40.463  1.00  1.20           H  
ATOM   3497 2HB  SER A 225      -9.042  -6.076 -41.979  1.00  1.20           H  
ATOM   3498  HG  SER A 225     -10.554  -5.095 -39.812  1.00  1.20           H  
ATOM   3499  N   MET A 226      -6.952  -7.847 -39.885  1.00  1.31           N  
ATOM   3500  CA  MET A 226      -5.700  -8.533 -40.162  1.00  1.31           C  
ATOM   3501  C   MET A 226      -5.828 -10.023 -39.840  1.00  1.31           C  
ATOM   3502  O   MET A 226      -5.247 -10.864 -40.527  1.00  1.31           O  
ATOM   3503  CB  MET A 226      -4.549  -7.931 -39.361  1.00  1.31           C  
ATOM   3504  CG  MET A 226      -4.160  -6.489 -39.692  1.00  1.31           C  
ATOM   3505  SD  MET A 226      -3.682  -6.221 -41.398  1.00  1.31           S  
ATOM   3506  CE  MET A 226      -5.197  -5.498 -42.034  1.00  1.31           C  
ATOM   3507  H   MET A 226      -6.999  -7.118 -39.173  1.00  1.31           H  
ATOM   3508  HA  MET A 226      -5.478  -8.437 -41.223  1.00  1.31           H  
ATOM   3509 1HB  MET A 226      -4.800  -7.965 -38.305  1.00  1.31           H  
ATOM   3510 2HB  MET A 226      -3.673  -8.535 -39.500  1.00  1.31           H  
ATOM   3511 1HG  MET A 226      -4.982  -5.832 -39.473  1.00  1.31           H  
ATOM   3512 2HG  MET A 226      -3.329  -6.198 -39.052  1.00  1.31           H  
ATOM   3513 1HE  MET A 226      -5.073  -5.263 -43.092  1.00  1.31           H  
ATOM   3514 2HE  MET A 226      -6.018  -6.201 -41.910  1.00  1.31           H  
ATOM   3515 3HE  MET A 226      -5.422  -4.577 -41.485  1.00  1.31           H  
ATOM   3516  N   LYS A 227      -6.628 -10.363 -38.827  1.00  1.43           N  
ATOM   3517  CA  LYS A 227      -6.850 -11.751 -38.442  1.00  1.43           C  
ATOM   3518  C   LYS A 227      -7.613 -12.454 -39.552  1.00  1.43           C  
ATOM   3519  O   LYS A 227      -7.254 -13.550 -39.976  1.00  1.43           O  
ATOM   3520  CB  LYS A 227      -7.621 -11.829 -37.124  1.00  1.43           C  
ATOM   3521  CG  LYS A 227      -7.889 -13.229 -36.583  1.00  1.43           C  
ATOM   3522  CD  LYS A 227      -6.604 -13.931 -36.205  1.00  1.43           C  
ATOM   3523  CE  LYS A 227      -6.859 -15.158 -35.340  1.00  1.43           C  
ATOM   3524  NZ  LYS A 227      -7.684 -16.186 -36.045  1.00  1.43           N  
ATOM   3525  H   LYS A 227      -7.073  -9.635 -38.276  1.00  1.43           H  
ATOM   3526  HA  LYS A 227      -5.886 -12.246 -38.316  1.00  1.43           H  
ATOM   3527 1HB  LYS A 227      -7.060 -11.289 -36.373  1.00  1.43           H  
ATOM   3528 2HB  LYS A 227      -8.578 -11.330 -37.230  1.00  1.43           H  
ATOM   3529 1HG  LYS A 227      -8.528 -13.160 -35.706  1.00  1.43           H  
ATOM   3530 2HG  LYS A 227      -8.406 -13.813 -37.344  1.00  1.43           H  
ATOM   3531 1HD  LYS A 227      -6.070 -14.231 -37.109  1.00  1.43           H  
ATOM   3532 2HD  LYS A 227      -5.976 -13.242 -35.652  1.00  1.43           H  
ATOM   3533 1HE  LYS A 227      -5.900 -15.598 -35.068  1.00  1.43           H  
ATOM   3534 2HE  LYS A 227      -7.376 -14.849 -34.431  1.00  1.43           H  
ATOM   3535 1HZ  LYS A 227      -7.828 -16.984 -35.442  1.00  1.43           H  
ATOM   3536 2HZ  LYS A 227      -8.579 -15.788 -36.295  1.00  1.43           H  
ATOM   3537 3HZ  LYS A 227      -7.200 -16.480 -36.884  1.00  1.43           H  
ATOM   3538  N   CYS A 228      -8.627 -11.779 -40.093  1.00  1.56           N  
ATOM   3539  CA  CYS A 228      -9.458 -12.337 -41.155  1.00  1.56           C  
ATOM   3540  C   CYS A 228      -8.630 -12.601 -42.418  1.00  1.56           C  
ATOM   3541  O   CYS A 228      -8.914 -13.524 -43.185  1.00  1.56           O  
ATOM   3542  CB  CYS A 228     -10.593 -11.368 -41.472  1.00  1.56           C  
ATOM   3543  SG  CYS A 228     -11.747 -11.148 -40.097  1.00  1.56           S  
ATOM   3544  H   CYS A 228      -8.865 -10.863 -39.710  1.00  1.56           H  
ATOM   3545  HA  CYS A 228      -9.880 -13.278 -40.805  1.00  1.56           H  
ATOM   3546 1HB  CYS A 228     -10.179 -10.394 -41.727  1.00  1.56           H  
ATOM   3547 2HB  CYS A 228     -11.152 -11.727 -42.331  1.00  1.56           H  
ATOM   3548  HG  CYS A 228     -10.862 -10.492 -39.295  1.00  1.56           H  
ATOM   3549  N   LYS A 229      -7.567 -11.814 -42.588  1.00  1.71           N  
ATOM   3550  CA  LYS A 229      -6.619 -11.928 -43.690  1.00  1.71           C  
ATOM   3551  C   LYS A 229      -5.440 -12.854 -43.341  1.00  1.71           C  
ATOM   3552  O   LYS A 229      -4.490 -12.977 -44.117  1.00  1.71           O  
ATOM   3553  CB  LYS A 229      -6.112 -10.542 -44.083  1.00  1.71           C  
ATOM   3554  CG  LYS A 229      -7.195  -9.635 -44.670  1.00  1.71           C  
ATOM   3555  CD  LYS A 229      -6.661  -8.255 -45.003  1.00  1.71           C  
ATOM   3556  CE  LYS A 229      -7.761  -7.381 -45.596  1.00  1.71           C  
ATOM   3557  NZ  LYS A 229      -7.287  -6.016 -45.918  1.00  1.71           N  
ATOM   3558  H   LYS A 229      -7.441 -11.044 -41.930  1.00  1.71           H  
ATOM   3559  HA  LYS A 229      -7.138 -12.362 -44.544  1.00  1.71           H  
ATOM   3560 1HB  LYS A 229      -5.698 -10.046 -43.202  1.00  1.71           H  
ATOM   3561 2HB  LYS A 229      -5.316 -10.641 -44.813  1.00  1.71           H  
ATOM   3562 1HG  LYS A 229      -7.589 -10.090 -45.579  1.00  1.71           H  
ATOM   3563 2HG  LYS A 229      -8.011  -9.540 -43.957  1.00  1.71           H  
ATOM   3564 1HD  LYS A 229      -6.281  -7.789 -44.089  1.00  1.71           H  
ATOM   3565 2HD  LYS A 229      -5.846  -8.336 -45.717  1.00  1.71           H  
ATOM   3566 1HE  LYS A 229      -8.126  -7.848 -46.505  1.00  1.71           H  
ATOM   3567 2HE  LYS A 229      -8.581  -7.303 -44.879  1.00  1.71           H  
ATOM   3568 1HZ  LYS A 229      -8.048  -5.462 -46.305  1.00  1.71           H  
ATOM   3569 2HZ  LYS A 229      -6.962  -5.551 -45.073  1.00  1.71           H  
ATOM   3570 3HZ  LYS A 229      -6.536  -6.039 -46.582  1.00  1.71           H  
ATOM   3571  N   ASN A 230      -5.505 -13.493 -42.164  1.00  1.88           N  
ATOM   3572  CA  ASN A 230      -4.494 -14.401 -41.620  1.00  1.88           C  
ATOM   3573  C   ASN A 230      -3.095 -13.798 -41.476  1.00  1.88           C  
ATOM   3574  O   ASN A 230      -2.094 -14.474 -41.723  1.00  1.88           O  
ATOM   3575  CB  ASN A 230      -4.428 -15.668 -42.456  1.00  1.88           C  
ATOM   3576  CG  ASN A 230      -5.714 -16.462 -42.407  1.00  1.88           C  
ATOM   3577  OD1 ASN A 230      -6.272 -16.717 -41.331  1.00  1.88           O  
ATOM   3578  ND2 ASN A 230      -6.194 -16.860 -43.562  1.00  1.88           N  
ATOM   3579  H   ASN A 230      -6.321 -13.353 -41.579  1.00  1.88           H  
ATOM   3580  HA  ASN A 230      -4.818 -14.678 -40.615  1.00  1.88           H  
ATOM   3581 1HB  ASN A 230      -4.204 -15.422 -43.491  1.00  1.88           H  
ATOM   3582 2HB  ASN A 230      -3.617 -16.295 -42.090  1.00  1.88           H  
ATOM   3583 1HD2 ASN A 230      -7.044 -17.387 -43.595  1.00  1.88           H  
ATOM   3584 2HD2 ASN A 230      -5.713 -16.632 -44.409  1.00  1.88           H  
ATOM   3585  N   LYS A 231      -3.023 -12.542 -41.034  1.00  2.06           N  
ATOM   3586  CA  LYS A 231      -1.742 -11.877 -40.834  1.00  2.06           C  
ATOM   3587  C   LYS A 231      -1.298 -11.814 -39.363  1.00  2.06           C  
ATOM   3588  O   LYS A 231      -0.102 -11.709 -39.089  1.00  2.06           O  
ATOM   3589  CB  LYS A 231      -1.793 -10.476 -41.450  1.00  2.06           C  
ATOM   3590  CG  LYS A 231      -1.973 -10.499 -42.973  1.00  2.06           C  
ATOM   3591  CD  LYS A 231      -1.970  -9.107 -43.587  1.00  2.06           C  
ATOM   3592  CE  LYS A 231      -2.149  -9.177 -45.109  1.00  2.06           C  
ATOM   3593  NZ  LYS A 231      -2.106  -7.832 -45.731  1.00  2.06           N  
ATOM   3594  H   LYS A 231      -3.882 -12.027 -40.857  1.00  2.06           H  
ATOM   3595  HA  LYS A 231      -0.983 -12.443 -41.374  1.00  2.06           H  
ATOM   3596 1HB  LYS A 231      -2.634  -9.932 -41.031  1.00  2.06           H  
ATOM   3597 2HB  LYS A 231      -0.885  -9.926 -41.205  1.00  2.06           H  
ATOM   3598 1HG  LYS A 231      -1.177 -11.093 -43.420  1.00  2.06           H  
ATOM   3599 2HG  LYS A 231      -2.925 -10.977 -43.208  1.00  2.06           H  
ATOM   3600 1HD  LYS A 231      -2.794  -8.534 -43.168  1.00  2.06           H  
ATOM   3601 2HD  LYS A 231      -1.034  -8.594 -43.357  1.00  2.06           H  
ATOM   3602 1HE  LYS A 231      -1.354  -9.788 -45.534  1.00  2.06           H  
ATOM   3603 2HE  LYS A 231      -3.108  -9.639 -45.334  1.00  2.06           H  
ATOM   3604 1HZ  LYS A 231      -2.219  -7.893 -46.736  1.00  2.06           H  
ATOM   3605 2HZ  LYS A 231      -2.834  -7.241 -45.360  1.00  2.06           H  
ATOM   3606 3HZ  LYS A 231      -1.209  -7.417 -45.525  1.00  2.06           H  
ATOM   3607  N   VAL A 232      -2.247 -11.862 -38.414  1.00  2.26           N  
ATOM   3608  CA  VAL A 232      -1.865 -11.759 -37.001  1.00  2.26           C  
ATOM   3609  C   VAL A 232      -2.546 -12.828 -36.139  1.00  2.26           C  
ATOM   3610  O   VAL A 232      -3.628 -13.285 -36.492  1.00  2.26           O  
ATOM   3611  CB  VAL A 232      -2.339 -10.405 -36.422  1.00  2.26           C  
ATOM   3612  CG1 VAL A 232      -1.699  -9.248 -37.163  1.00  2.26           C  
ATOM   3613  CG2 VAL A 232      -3.857 -10.344 -36.501  1.00  2.26           C  
ATOM   3614  H   VAL A 232      -3.215 -11.962 -38.680  1.00  2.26           H  
ATOM   3615  HA  VAL A 232      -0.787 -11.833 -36.948  1.00  2.26           H  
ATOM   3616  HB  VAL A 232      -2.031 -10.333 -35.377  1.00  2.26           H  
ATOM   3617 1HG1 VAL A 232      -2.032  -8.306 -36.733  1.00  2.26           H  
ATOM   3618 2HG1 VAL A 232      -0.631  -9.326 -37.074  1.00  2.26           H  
ATOM   3619 3HG1 VAL A 232      -1.969  -9.278 -38.205  1.00  2.26           H  
ATOM   3620 1HG2 VAL A 232      -4.222  -9.404 -36.086  1.00  2.26           H  
ATOM   3621 2HG2 VAL A 232      -4.156 -10.420 -37.531  1.00  2.26           H  
ATOM   3622 3HG2 VAL A 232      -4.280 -11.173 -35.936  1.00  2.26           H  
ATOM   3623  N   PRO A 233      -1.912 -13.293 -35.048  1.00  2.42           N  
ATOM   3624  CA  PRO A 233      -2.504 -14.075 -33.973  1.00  2.42           C  
ATOM   3625  C   PRO A 233      -3.177 -13.092 -33.030  1.00  2.42           C  
ATOM   3626  O   PRO A 233      -2.663 -11.984 -32.895  1.00  2.42           O  
ATOM   3627  CB  PRO A 233      -1.287 -14.747 -33.354  1.00  2.42           C  
ATOM   3628  CG  PRO A 233      -0.167 -13.724 -33.561  1.00  2.42           C  
ATOM   3629  CD  PRO A 233      -0.468 -13.057 -34.886  1.00  2.42           C  
ATOM   3630  HA  PRO A 233      -3.222 -14.798 -34.385  1.00  2.42           H  
ATOM   3631 1HB  PRO A 233      -1.481 -14.959 -32.294  1.00  2.42           H  
ATOM   3632 2HB  PRO A 233      -1.091 -15.710 -33.848  1.00  2.42           H  
ATOM   3633 1HG  PRO A 233      -0.142 -13.001 -32.727  1.00  2.42           H  
ATOM   3634 2HG  PRO A 233       0.821 -14.214 -33.565  1.00  2.42           H  
ATOM   3635 1HD  PRO A 233      -0.249 -11.987 -34.785  1.00  2.42           H  
ATOM   3636 2HD  PRO A 233       0.109 -13.535 -35.695  1.00  2.42           H  
ATOM   3637  N   LEU A 234      -4.238 -13.485 -32.316  1.00  2.52           N  
ATOM   3638  CA  LEU A 234      -4.783 -12.567 -31.298  1.00  2.52           C  
ATOM   3639  C   LEU A 234      -4.889 -13.103 -29.849  1.00  2.52           C  
ATOM   3640  O   LEU A 234      -4.565 -12.379 -28.910  1.00  2.52           O  
ATOM   3641  CB  LEU A 234      -6.152 -12.038 -31.762  1.00  2.52           C  
ATOM   3642  CG  LEU A 234      -6.107 -11.195 -33.068  1.00  2.52           C  
ATOM   3643  CD1 LEU A 234      -7.510 -10.777 -33.491  1.00  2.52           C  
ATOM   3644  CD2 LEU A 234      -5.257  -9.979 -32.848  1.00  2.52           C  
ATOM   3645  H   LEU A 234      -4.650 -14.390 -32.471  1.00  2.52           H  
ATOM   3646  HA  LEU A 234      -4.120 -11.706 -31.252  1.00  2.52           H  
ATOM   3647 1HB  LEU A 234      -6.820 -12.881 -31.927  1.00  2.52           H  
ATOM   3648 2HB  LEU A 234      -6.570 -11.413 -30.971  1.00  2.52           H  
ATOM   3649  HG  LEU A 234      -5.672 -11.793 -33.858  1.00  2.52           H  
ATOM   3650 1HD1 LEU A 234      -7.456 -10.188 -34.405  1.00  2.52           H  
ATOM   3651 2HD1 LEU A 234      -8.122 -11.661 -33.662  1.00  2.52           H  
ATOM   3652 3HD1 LEU A 234      -7.959 -10.174 -32.707  1.00  2.52           H  
ATOM   3653 1HD2 LEU A 234      -5.209  -9.447 -33.769  1.00  2.52           H  
ATOM   3654 2HD2 LEU A 234      -5.693  -9.357 -32.074  1.00  2.52           H  
ATOM   3655 3HD2 LEU A 234      -4.260 -10.255 -32.556  1.00  2.52           H  
ATOM   3656  N   TYR A 235      -5.367 -14.342 -29.658  1.00  2.54           N  
ATOM   3657  CA  TYR A 235      -5.650 -14.851 -28.298  1.00  2.54           C  
ATOM   3658  C   TYR A 235      -4.875 -16.076 -27.816  1.00  2.54           C  
ATOM   3659  O   TYR A 235      -4.396 -16.103 -26.679  1.00  2.54           O  
ATOM   3660  CB  TYR A 235      -7.128 -15.144 -28.127  1.00  2.54           C  
ATOM   3661  CG  TYR A 235      -7.491 -15.658 -26.739  1.00  2.54           C  
ATOM   3662  CD1 TYR A 235      -7.378 -14.830 -25.625  1.00  2.54           C  
ATOM   3663  CD2 TYR A 235      -7.956 -16.952 -26.585  1.00  2.54           C  
ATOM   3664  CE1 TYR A 235      -7.736 -15.301 -24.377  1.00  2.54           C  
ATOM   3665  CE2 TYR A 235      -8.316 -17.410 -25.338  1.00  2.54           C  
ATOM   3666  CZ  TYR A 235      -8.209 -16.583 -24.236  1.00  2.54           C  
ATOM   3667  OH  TYR A 235      -8.579 -17.030 -22.990  1.00  2.54           O  
ATOM   3668  H   TYR A 235      -5.588 -14.913 -30.455  1.00  2.54           H  
ATOM   3669  HA  TYR A 235      -5.406 -14.049 -27.600  1.00  2.54           H  
ATOM   3670 1HB  TYR A 235      -7.704 -14.236 -28.315  1.00  2.54           H  
ATOM   3671 2HB  TYR A 235      -7.438 -15.891 -28.857  1.00  2.54           H  
ATOM   3672  HD1 TYR A 235      -7.015 -13.808 -25.738  1.00  2.54           H  
ATOM   3673  HD2 TYR A 235      -8.045 -17.608 -27.456  1.00  2.54           H  
ATOM   3674  HE1 TYR A 235      -7.659 -14.655 -23.506  1.00  2.54           H  
ATOM   3675  HE2 TYR A 235      -8.690 -18.426 -25.226  1.00  2.54           H  
ATOM   3676  HH  TYR A 235      -8.559 -16.291 -22.373  1.00  2.54           H  
ATOM   3677  N   ASP A 236      -4.771 -17.111 -28.646  1.00  2.46           N  
ATOM   3678  CA  ASP A 236      -4.178 -18.365 -28.187  1.00  2.46           C  
ATOM   3679  C   ASP A 236      -2.781 -18.152 -27.618  1.00  2.46           C  
ATOM   3680  O   ASP A 236      -2.401 -18.804 -26.645  1.00  2.46           O  
ATOM   3681  CB  ASP A 236      -4.096 -19.376 -29.329  1.00  2.46           C  
ATOM   3682  CG  ASP A 236      -5.458 -19.921 -29.754  1.00  2.46           C  
ATOM   3683  OD1 ASP A 236      -6.413 -19.731 -29.036  1.00  2.46           O  
ATOM   3684  OD2 ASP A 236      -5.528 -20.517 -30.800  1.00  2.46           O  
ATOM   3685  H   ASP A 236      -5.145 -17.048 -29.579  1.00  2.46           H  
ATOM   3686  HA  ASP A 236      -4.809 -18.777 -27.397  1.00  2.46           H  
ATOM   3687 1HB  ASP A 236      -3.619 -18.913 -30.191  1.00  2.46           H  
ATOM   3688 2HB  ASP A 236      -3.464 -20.215 -29.024  1.00  2.46           H  
ATOM   3689  N   LEU A 237      -2.028 -17.207 -28.182  1.00  2.32           N  
ATOM   3690  CA  LEU A 237      -0.685 -16.972 -27.681  1.00  2.32           C  
ATOM   3691  C   LEU A 237      -0.723 -16.483 -26.234  1.00  2.32           C  
ATOM   3692  O   LEU A 237       0.206 -16.730 -25.475  1.00  2.32           O  
ATOM   3693  CB  LEU A 237       0.074 -15.969 -28.545  1.00  2.32           C  
ATOM   3694  CG  LEU A 237       0.421 -16.421 -29.932  1.00  2.32           C  
ATOM   3695  CD1 LEU A 237       1.094 -15.267 -30.660  1.00  2.32           C  
ATOM   3696  CD2 LEU A 237       1.325 -17.635 -29.845  1.00  2.32           C  
ATOM   3697  H   LEU A 237      -2.385 -16.674 -28.961  1.00  2.32           H  
ATOM   3698  HA  LEU A 237      -0.144 -17.917 -27.707  1.00  2.32           H  
ATOM   3699 1HB  LEU A 237      -0.494 -15.042 -28.609  1.00  2.32           H  
ATOM   3700 2HB  LEU A 237       1.018 -15.772 -28.068  1.00  2.32           H  
ATOM   3701  HG  LEU A 237      -0.486 -16.686 -30.474  1.00  2.32           H  
ATOM   3702 1HD1 LEU A 237       1.352 -15.574 -31.670  1.00  2.32           H  
ATOM   3703 2HD1 LEU A 237       0.420 -14.411 -30.700  1.00  2.32           H  
ATOM   3704 3HD1 LEU A 237       2.004 -14.977 -30.133  1.00  2.32           H  
ATOM   3705 1HD2 LEU A 237       1.585 -17.971 -30.849  1.00  2.32           H  
ATOM   3706 2HD2 LEU A 237       2.236 -17.375 -29.305  1.00  2.32           H  
ATOM   3707 3HD2 LEU A 237       0.810 -18.444 -29.317  1.00  2.32           H  
ATOM   3708  N   LEU A 238      -1.783 -15.778 -25.826  1.00  2.16           N  
ATOM   3709  CA  LEU A 238      -1.862 -15.328 -24.444  1.00  2.16           C  
ATOM   3710  C   LEU A 238      -1.833 -16.521 -23.548  1.00  2.16           C  
ATOM   3711  O   LEU A 238      -1.065 -16.585 -22.582  1.00  2.16           O  
ATOM   3712  CB  LEU A 238      -3.147 -14.541 -24.159  1.00  2.16           C  
ATOM   3713  CG  LEU A 238      -3.367 -14.199 -22.671  1.00  2.16           C  
ATOM   3714  CD1 LEU A 238      -2.237 -13.377 -22.178  1.00  2.16           C  
ATOM   3715  CD2 LEU A 238      -4.672 -13.472 -22.504  1.00  2.16           C  
ATOM   3716  H   LEU A 238      -2.572 -15.622 -26.442  1.00  2.16           H  
ATOM   3717  HA  LEU A 238      -1.006 -14.702 -24.220  1.00  2.16           H  
ATOM   3718 1HB  LEU A 238      -3.129 -13.615 -24.727  1.00  2.16           H  
ATOM   3719 2HB  LEU A 238      -4.003 -15.128 -24.481  1.00  2.16           H  
ATOM   3720  HG  LEU A 238      -3.397 -15.118 -22.094  1.00  2.16           H  
ATOM   3721 1HD1 LEU A 238      -2.385 -13.158 -21.136  1.00  2.16           H  
ATOM   3722 2HD1 LEU A 238      -1.336 -13.952 -22.302  1.00  2.16           H  
ATOM   3723 3HD1 LEU A 238      -2.176 -12.449 -22.745  1.00  2.16           H  
ATOM   3724 1HD2 LEU A 238      -4.827 -13.243 -21.454  1.00  2.16           H  
ATOM   3725 2HD2 LEU A 238      -4.647 -12.549 -23.078  1.00  2.16           H  
ATOM   3726 3HD2 LEU A 238      -5.481 -14.097 -22.859  1.00  2.16           H  
ATOM   3727  N   LEU A 239      -2.691 -17.473 -23.863  1.00  2.04           N  
ATOM   3728  CA  LEU A 239      -2.770 -18.647 -23.026  1.00  2.04           C  
ATOM   3729  C   LEU A 239      -1.485 -19.463 -23.072  1.00  2.04           C  
ATOM   3730  O   LEU A 239      -1.006 -19.930 -22.036  1.00  2.04           O  
ATOM   3731  CB  LEU A 239      -3.952 -19.508 -23.437  1.00  2.04           C  
ATOM   3732  CG  LEU A 239      -5.311 -18.894 -23.169  1.00  2.04           C  
ATOM   3733  CD1 LEU A 239      -6.374 -19.820 -23.709  1.00  2.04           C  
ATOM   3734  CD2 LEU A 239      -5.467 -18.647 -21.687  1.00  2.04           C  
ATOM   3735  H   LEU A 239      -3.273 -17.353 -24.701  1.00  2.04           H  
ATOM   3736  HA  LEU A 239      -2.927 -18.317 -21.999  1.00  2.04           H  
ATOM   3737 1HB  LEU A 239      -3.878 -19.699 -24.513  1.00  2.04           H  
ATOM   3738 2HB  LEU A 239      -3.893 -20.461 -22.910  1.00  2.04           H  
ATOM   3739  HG  LEU A 239      -5.400 -17.939 -23.698  1.00  2.04           H  
ATOM   3740 1HD1 LEU A 239      -7.353 -19.398 -23.525  1.00  2.04           H  
ATOM   3741 2HD1 LEU A 239      -6.226 -19.953 -24.783  1.00  2.04           H  
ATOM   3742 3HD1 LEU A 239      -6.303 -20.783 -23.207  1.00  2.04           H  
ATOM   3743 1HD2 LEU A 239      -6.441 -18.212 -21.504  1.00  2.04           H  
ATOM   3744 2HD2 LEU A 239      -5.385 -19.590 -21.145  1.00  2.04           H  
ATOM   3745 3HD2 LEU A 239      -4.689 -17.963 -21.345  1.00  2.04           H  
ATOM   3746  N   GLU A 240      -0.869 -19.586 -24.254  1.00  1.99           N  
ATOM   3747  CA  GLU A 240       0.366 -20.365 -24.330  1.00  1.99           C  
ATOM   3748  C   GLU A 240       1.476 -19.725 -23.492  1.00  1.99           C  
ATOM   3749  O   GLU A 240       2.220 -20.425 -22.795  1.00  1.99           O  
ATOM   3750  CB  GLU A 240       0.840 -20.518 -25.784  1.00  1.99           C  
ATOM   3751  CG  GLU A 240      -0.034 -21.439 -26.662  1.00  1.99           C  
ATOM   3752  CD  GLU A 240       0.455 -21.558 -28.100  1.00  1.99           C  
ATOM   3753  OE1 GLU A 240       1.390 -20.879 -28.457  1.00  1.99           O  
ATOM   3754  OE2 GLU A 240      -0.110 -22.339 -28.833  1.00  1.99           O  
ATOM   3755  H   GLU A 240      -1.285 -19.177 -25.093  1.00  1.99           H  
ATOM   3756  HA  GLU A 240       0.167 -21.356 -23.925  1.00  1.99           H  
ATOM   3757 1HB  GLU A 240       0.866 -19.536 -26.254  1.00  1.99           H  
ATOM   3758 2HB  GLU A 240       1.856 -20.908 -25.795  1.00  1.99           H  
ATOM   3759 1HG  GLU A 240      -0.053 -22.431 -26.214  1.00  1.99           H  
ATOM   3760 2HG  GLU A 240      -1.053 -21.053 -26.662  1.00  1.99           H  
ATOM   3761  N   MET A 241       1.557 -18.393 -23.527  1.00  2.05           N  
ATOM   3762  CA  MET A 241       2.562 -17.668 -22.771  1.00  2.05           C  
ATOM   3763  C   MET A 241       2.300 -17.781 -21.278  1.00  2.05           C  
ATOM   3764  O   MET A 241       3.224 -18.026 -20.497  1.00  2.05           O  
ATOM   3765  CB  MET A 241       2.569 -16.220 -23.243  1.00  2.05           C  
ATOM   3766  CG  MET A 241       3.155 -16.035 -24.661  1.00  2.05           C  
ATOM   3767  SD  MET A 241       3.308 -14.314 -25.160  1.00  2.05           S  
ATOM   3768  CE  MET A 241       1.661 -13.853 -25.590  1.00  2.05           C  
ATOM   3769  H   MET A 241       0.920 -17.866 -24.125  1.00  2.05           H  
ATOM   3770  HA  MET A 241       3.535 -18.111 -22.975  1.00  2.05           H  
ATOM   3771 1HB  MET A 241       1.543 -15.846 -23.255  1.00  2.05           H  
ATOM   3772 2HB  MET A 241       3.141 -15.607 -22.546  1.00  2.05           H  
ATOM   3773 1HG  MET A 241       4.150 -16.475 -24.676  1.00  2.05           H  
ATOM   3774 2HG  MET A 241       2.563 -16.559 -25.395  1.00  2.05           H  
ATOM   3775 1HE  MET A 241       1.638 -12.831 -25.898  1.00  2.05           H  
ATOM   3776 2HE  MET A 241       1.322 -14.460 -26.384  1.00  2.05           H  
ATOM   3777 3HE  MET A 241       1.026 -13.994 -24.749  1.00  2.05           H  
ATOM   3778  N   LEU A 242       1.038 -17.678 -20.865  1.00  2.24           N  
ATOM   3779  CA  LEU A 242       0.756 -17.815 -19.452  1.00  2.24           C  
ATOM   3780  C   LEU A 242       1.077 -19.211 -18.959  1.00  2.24           C  
ATOM   3781  O   LEU A 242       1.699 -19.358 -17.900  1.00  2.24           O  
ATOM   3782  CB  LEU A 242      -0.693 -17.429 -19.159  1.00  2.24           C  
ATOM   3783  CG  LEU A 242      -0.956 -15.944 -19.257  1.00  2.24           C  
ATOM   3784  CD1 LEU A 242      -2.408 -15.679 -19.195  1.00  2.24           C  
ATOM   3785  CD2 LEU A 242      -0.256 -15.279 -18.093  1.00  2.24           C  
ATOM   3786  H   LEU A 242       0.284 -17.477 -21.525  1.00  2.24           H  
ATOM   3787  HA  LEU A 242       1.393 -17.116 -18.914  1.00  2.24           H  
ATOM   3788 1HB  LEU A 242      -1.336 -17.932 -19.887  1.00  2.24           H  
ATOM   3789 2HB  LEU A 242      -0.964 -17.770 -18.164  1.00  2.24           H  
ATOM   3790  HG  LEU A 242      -0.572 -15.558 -20.205  1.00  2.24           H  
ATOM   3791 1HD1 LEU A 242      -2.592 -14.620 -19.258  1.00  2.24           H  
ATOM   3792 2HD1 LEU A 242      -2.891 -16.181 -20.030  1.00  2.24           H  
ATOM   3793 3HD1 LEU A 242      -2.794 -16.059 -18.253  1.00  2.24           H  
ATOM   3794 1HD2 LEU A 242      -0.422 -14.219 -18.127  1.00  2.24           H  
ATOM   3795 2HD2 LEU A 242      -0.654 -15.676 -17.159  1.00  2.24           H  
ATOM   3796 3HD2 LEU A 242       0.811 -15.483 -18.148  1.00  2.24           H  
ATOM   3797  N   ASP A 243       0.733 -20.245 -19.732  1.00  2.56           N  
ATOM   3798  CA  ASP A 243       1.054 -21.587 -19.279  1.00  2.56           C  
ATOM   3799  C   ASP A 243       2.558 -21.747 -19.157  1.00  2.56           C  
ATOM   3800  O   ASP A 243       3.039 -22.321 -18.179  1.00  2.56           O  
ATOM   3801  CB  ASP A 243       0.508 -22.658 -20.225  1.00  2.56           C  
ATOM   3802  CG  ASP A 243      -1.023 -22.847 -20.167  1.00  2.56           C  
ATOM   3803  OD1 ASP A 243      -1.644 -22.337 -19.260  1.00  2.56           O  
ATOM   3804  OD2 ASP A 243      -1.546 -23.543 -21.014  1.00  2.56           O  
ATOM   3805  H   ASP A 243       0.229 -20.100 -20.608  1.00  2.56           H  
ATOM   3806  HA  ASP A 243       0.610 -21.737 -18.296  1.00  2.56           H  
ATOM   3807 1HB  ASP A 243       0.774 -22.380 -21.251  1.00  2.56           H  
ATOM   3808 2HB  ASP A 243       0.991 -23.611 -20.013  1.00  2.56           H  
ATOM   3809  N   ALA A 244       3.315 -21.193 -20.111  1.00  3.03           N  
ATOM   3810  CA  ALA A 244       4.761 -21.308 -20.053  1.00  3.03           C  
ATOM   3811  C   ALA A 244       5.310 -20.676 -18.787  1.00  3.03           C  
ATOM   3812  O   ALA A 244       6.162 -21.265 -18.121  1.00  3.03           O  
ATOM   3813  CB  ALA A 244       5.387 -20.651 -21.263  1.00  3.03           C  
ATOM   3814  H   ALA A 244       2.882 -20.725 -20.910  1.00  3.03           H  
ATOM   3815  HA  ALA A 244       5.017 -22.365 -20.047  1.00  3.03           H  
ATOM   3816 1HB  ALA A 244       6.469 -20.766 -21.222  1.00  3.03           H  
ATOM   3817 2HB  ALA A 244       5.003 -21.120 -22.167  1.00  3.03           H  
ATOM   3818 3HB  ALA A 244       5.134 -19.593 -21.268  1.00  3.03           H  
ATOM   3819  N   HIS A 245       4.754 -19.532 -18.387  1.00  3.66           N  
ATOM   3820  CA  HIS A 245       5.235 -18.870 -17.183  1.00  3.66           C  
ATOM   3821  C   HIS A 245       4.969 -19.730 -15.954  1.00  3.66           C  
ATOM   3822  O   HIS A 245       5.813 -19.825 -15.056  1.00  3.66           O  
ATOM   3823  CB  HIS A 245       4.591 -17.483 -17.013  1.00  3.66           C  
ATOM   3824  CG  HIS A 245       5.120 -16.423 -17.966  1.00  3.66           C  
ATOM   3825  ND1 HIS A 245       6.441 -16.015 -17.963  1.00  3.66           N  
ATOM   3826  CD2 HIS A 245       4.507 -15.690 -18.927  1.00  3.66           C  
ATOM   3827  CE1 HIS A 245       6.613 -15.081 -18.886  1.00  3.66           C  
ATOM   3828  NE2 HIS A 245       5.459 -14.864 -19.482  1.00  3.66           N  
ATOM   3829  H   HIS A 245       4.035 -19.089 -18.963  1.00  3.66           H  
ATOM   3830  HA  HIS A 245       6.311 -18.728 -17.258  1.00  3.66           H  
ATOM   3831 1HB  HIS A 245       3.513 -17.569 -17.170  1.00  3.66           H  
ATOM   3832 2HB  HIS A 245       4.743 -17.136 -15.993  1.00  3.66           H  
ATOM   3833  HD2 HIS A 245       3.460 -15.748 -19.203  1.00  3.66           H  
ATOM   3834  HE1 HIS A 245       7.551 -14.576 -19.114  1.00  3.66           H  
ATOM   3835  HE2 HIS A 245       5.302 -14.195 -20.230  1.00  3.66           H  
ATOM   3836  N   HIS A 246       3.819 -20.404 -15.920  1.00  4.44           N  
ATOM   3837  CA  HIS A 246       3.507 -21.239 -14.765  1.00  4.44           C  
ATOM   3838  C   HIS A 246       4.409 -22.466 -14.737  1.00  4.44           C  
ATOM   3839  O   HIS A 246       4.845 -22.899 -13.673  1.00  4.44           O  
ATOM   3840  CB  HIS A 246       2.043 -21.689 -14.781  1.00  4.44           C  
ATOM   3841  CG  HIS A 246       1.086 -20.579 -14.541  1.00  4.44           C  
ATOM   3842  ND1 HIS A 246       0.700 -19.733 -15.534  1.00  4.44           N  
ATOM   3843  CD2 HIS A 246       0.452 -20.163 -13.425  1.00  4.44           C  
ATOM   3844  CE1 HIS A 246      -0.126 -18.848 -15.069  1.00  4.44           C  
ATOM   3845  NE2 HIS A 246      -0.298 -19.069 -13.776  1.00  4.44           N  
ATOM   3846  H   HIS A 246       3.146 -20.300 -16.685  1.00  4.44           H  
ATOM   3847  HA  HIS A 246       3.682 -20.677 -13.849  1.00  4.44           H  
ATOM   3848 1HB  HIS A 246       1.815 -22.134 -15.754  1.00  4.44           H  
ATOM   3849 2HB  HIS A 246       1.888 -22.454 -14.024  1.00  4.44           H  
ATOM   3850  HD1 HIS A 246       1.012 -19.770 -16.493  1.00  4.44           H  
ATOM   3851  HD2 HIS A 246       0.454 -20.520 -12.394  1.00  4.44           H  
ATOM   3852  HE1 HIS A 246      -0.534 -18.093 -15.737  1.00  4.44           H  
ATOM   3853  N   LEU A 247       4.697 -23.020 -15.911  1.00  5.36           N  
ATOM   3854  CA  LEU A 247       5.558 -24.186 -16.023  1.00  5.36           C  
ATOM   3855  C   LEU A 247       7.012 -23.878 -15.653  1.00  5.36           C  
ATOM   3856  O   LEU A 247       7.695 -24.713 -15.057  1.00  5.36           O  
ATOM   3857  CB  LEU A 247       5.485 -24.727 -17.451  1.00  5.36           C  
ATOM   3858  CG  LEU A 247       4.134 -25.350 -17.840  1.00  5.36           C  
ATOM   3859  CD1 LEU A 247       4.121 -25.636 -19.330  1.00  5.36           C  
ATOM   3860  CD2 LEU A 247       3.924 -26.615 -17.036  1.00  5.36           C  
ATOM   3861  H   LEU A 247       4.286 -22.626 -16.758  1.00  5.36           H  
ATOM   3862  HA  LEU A 247       5.187 -24.947 -15.340  1.00  5.36           H  
ATOM   3863 1HB  LEU A 247       5.685 -23.907 -18.138  1.00  5.36           H  
ATOM   3864 2HB  LEU A 247       6.258 -25.481 -17.580  1.00  5.36           H  
ATOM   3865  HG  LEU A 247       3.333 -24.656 -17.618  1.00  5.36           H  
ATOM   3866 1HD1 LEU A 247       3.161 -26.071 -19.606  1.00  5.36           H  
ATOM   3867 2HD1 LEU A 247       4.266 -24.706 -19.874  1.00  5.36           H  
ATOM   3868 3HD1 LEU A 247       4.920 -26.333 -19.575  1.00  5.36           H  
ATOM   3869 1HD2 LEU A 247       2.965 -27.059 -17.301  1.00  5.36           H  
ATOM   3870 2HD2 LEU A 247       4.725 -27.322 -17.253  1.00  5.36           H  
ATOM   3871 3HD2 LEU A 247       3.932 -26.372 -15.973  1.00  5.36           H  
ATOM   3872  N   HIS A 248       7.490 -22.679 -16.008  1.00  6.32           N  
ATOM   3873  CA  HIS A 248       8.873 -22.312 -15.722  1.00  6.32           C  
ATOM   3874  C   HIS A 248       9.110 -21.887 -14.271  1.00  6.32           C  
ATOM   3875  O   HIS A 248      10.172 -22.163 -13.715  1.00  6.32           O  
ATOM   3876  CB  HIS A 248       9.344 -21.159 -16.621  1.00  6.32           C  
ATOM   3877  CG  HIS A 248       9.482 -21.492 -18.090  1.00  6.32           C  
ATOM   3878  ND1 HIS A 248      10.332 -22.471 -18.557  1.00  6.32           N  
ATOM   3879  CD2 HIS A 248       8.910 -20.938 -19.186  1.00  6.32           C  
ATOM   3880  CE1 HIS A 248      10.258 -22.521 -19.877  1.00  6.32           C  
ATOM   3881  NE2 HIS A 248       9.404 -21.602 -20.284  1.00  6.32           N  
ATOM   3882  H   HIS A 248       6.894 -22.034 -16.524  1.00  6.32           H  
ATOM   3883  HA  HIS A 248       9.512 -23.170 -15.918  1.00  6.32           H  
ATOM   3884 1HB  HIS A 248       8.626 -20.336 -16.536  1.00  6.32           H  
ATOM   3885 2HB  HIS A 248      10.302 -20.791 -16.261  1.00  6.32           H  
ATOM   3886  HD1 HIS A 248      10.924 -23.055 -18.001  1.00  6.32           H  
ATOM   3887  HD2 HIS A 248       8.193 -20.128 -19.314  1.00  6.32           H  
ATOM   3888  HE1 HIS A 248      10.855 -23.240 -20.439  1.00  6.32           H  
ATOM   3889  N   GLN A 249       8.143 -21.201 -13.663  1.00  7.24           N  
ATOM   3890  CA  GLN A 249       8.292 -20.695 -12.300  1.00  7.24           C  
ATOM   3891  C   GLN A 249       8.286 -21.800 -11.226  1.00  7.24           C  
ATOM   3892  O   GLN A 249       7.388 -22.638 -11.217  1.00  7.24           O  
ATOM   3893  CB  GLN A 249       7.146 -19.709 -12.034  1.00  7.24           C  
ATOM   3894  CG  GLN A 249       7.017 -19.187 -10.615  1.00  7.24           C  
ATOM   3895  CD  GLN A 249       8.130 -18.276 -10.149  1.00  7.24           C  
ATOM   3896  OE1 GLN A 249       8.469 -17.261 -10.776  1.00  7.24           O  
ATOM   3897  NE2 GLN A 249       8.700 -18.639  -9.008  1.00  7.24           N  
ATOM   3898  H   GLN A 249       7.280 -20.983 -14.167  1.00  7.24           H  
ATOM   3899  HA  GLN A 249       9.215 -20.132 -12.266  1.00  7.24           H  
ATOM   3900 1HB  GLN A 249       7.251 -18.853 -12.700  1.00  7.24           H  
ATOM   3901 2HB  GLN A 249       6.201 -20.195 -12.292  1.00  7.24           H  
ATOM   3902 1HG  GLN A 249       6.086 -18.628 -10.548  1.00  7.24           H  
ATOM   3903 2HG  GLN A 249       6.972 -20.038  -9.948  1.00  7.24           H  
ATOM   3904 1HE2 GLN A 249       9.440 -18.099  -8.613  1.00  7.24           H  
ATOM   3905 2HE2 GLN A 249       8.378 -19.500  -8.546  1.00  7.24           H  
ATOM   3906  N   PRO A 250       9.301 -21.878 -10.338  1.00  8.06           N  
ATOM   3907  CA  PRO A 250       9.319 -22.759  -9.182  1.00  8.06           C  
ATOM   3908  C   PRO A 250       8.146 -22.458  -8.254  1.00  8.06           C  
ATOM   3909  O   PRO A 250       7.835 -21.281  -8.016  1.00  8.06           O  
ATOM   3910  CB  PRO A 250      10.663 -22.425  -8.523  1.00  8.06           C  
ATOM   3911  CG  PRO A 250      11.526 -21.901  -9.653  1.00  8.06           C  
ATOM   3912  CD  PRO A 250      10.578 -21.153 -10.561  1.00  8.06           C  
ATOM   3913  HA  PRO A 250       9.287 -23.804  -9.522  1.00  8.06           H  
ATOM   3914 1HB  PRO A 250      10.511 -21.690  -7.719  1.00  8.06           H  
ATOM   3915 2HB  PRO A 250      11.079 -23.327  -8.051  1.00  8.06           H  
ATOM   3916 1HG  PRO A 250      12.327 -21.261  -9.256  1.00  8.06           H  
ATOM   3917 2HG  PRO A 250      12.019 -22.740 -10.169  1.00  8.06           H  
ATOM   3918 1HD  PRO A 250      10.513 -20.106 -10.273  1.00  8.06           H  
ATOM   3919 2HD  PRO A 250      10.937 -21.280 -11.586  1.00  8.06           H  
ATOM   3920  N   VAL A 251       7.542 -23.500  -7.696  1.00  8.72           N  
ATOM   3921  CA  VAL A 251       6.425 -23.337  -6.775  1.00  8.72           C  
ATOM   3922  C   VAL A 251       6.592 -24.264  -5.582  1.00  8.72           C  
ATOM   3923  O   VAL A 251       7.544 -24.115  -4.818  1.00  8.72           O  
ATOM   3924  OXT VAL A 251       6.001 -25.343  -5.605  1.00  8.72           O  
ATOM   3925  CB  VAL A 251       5.072 -23.627  -7.471  1.00  8.72           C  
ATOM   3926  CG1 VAL A 251       3.937 -23.467  -6.467  1.00  8.72           C  
ATOM   3927  CG2 VAL A 251       4.858 -22.668  -8.662  1.00  8.72           C  
ATOM   3928  H   VAL A 251       7.851 -24.433  -7.931  1.00  8.72           H  
ATOM   3929  HA  VAL A 251       6.415 -22.307  -6.416  1.00  8.72           H  
ATOM   3930  HB  VAL A 251       5.062 -24.657  -7.825  1.00  8.72           H  
ATOM   3931 1HG1 VAL A 251       2.987 -23.686  -6.953  1.00  8.72           H  
ATOM   3932 2HG1 VAL A 251       4.086 -24.155  -5.635  1.00  8.72           H  
ATOM   3933 3HG1 VAL A 251       3.926 -22.442  -6.093  1.00  8.72           H  
ATOM   3934 1HG2 VAL A 251       3.904 -22.885  -9.135  1.00  8.72           H  
ATOM   3935 2HG2 VAL A 251       4.861 -21.636  -8.305  1.00  8.72           H  
ATOM   3936 3HG2 VAL A 251       5.646 -22.793  -9.395  1.00  8.72           H  
TER    3937
ENDMDL

