REMARK ID 613212 MODEL 1 Daniel
PFRMAT TS
TARGET Daniel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.951  -1.318   0.898  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.306  -0.824   0.668  1.00  0.83           C  
ATOM      3  C   MET A   1       2.319   0.700   0.831  1.00  0.83           C  
ATOM      4  O   MET A   1       1.334   1.351   0.488  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.746  -1.183  -0.748  1.00  0.83           C  
ATOM      6  CG  MET A   1       2.845  -2.665  -1.036  1.00  0.83           C  
ATOM      7  SD  MET A   1       3.308  -2.957  -2.732  1.00  0.83           S  
ATOM      8  CE  MET A   1       3.163  -4.739  -2.932  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.978  -2.314   1.058  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.554  -0.858   1.705  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.381  -1.123   0.086  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.962  -1.292   1.395  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.053  -0.746  -1.467  1.00  0.83           H  
ATOM     14 2HB  MET A   1       3.732  -0.748  -0.947  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.606  -3.106  -0.388  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.892  -3.153  -0.839  1.00  0.83           H  
ATOM     17 1HE  MET A   1       3.441  -5.012  -3.952  1.00  0.83           H  
ATOM     18 2HE  MET A   1       3.810  -5.249  -2.234  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.133  -5.041  -2.745  1.00  0.83           H  
ATOM     20  N   PRO A   2       3.388   1.305   1.370  1.00  0.80           N  
ATOM     21  CA  PRO A   2       3.535   2.739   1.519  1.00  0.80           C  
ATOM     22  C   PRO A   2       3.764   3.367   0.155  1.00  0.80           C  
ATOM     23  O   PRO A   2       4.260   2.686  -0.756  1.00  0.80           O  
ATOM     24  CB  PRO A   2       4.747   2.855   2.437  1.00  0.80           C  
ATOM     25  CG  PRO A   2       5.553   1.612   2.154  1.00  0.80           C  
ATOM     26  CD  PRO A   2       4.538   0.526   1.868  1.00  0.80           C  
ATOM     27  HA  PRO A   2       2.633   3.154   1.994  1.00  0.80           H  
ATOM     28 1HB  PRO A   2       5.269   3.784   2.219  1.00  0.80           H  
ATOM     29 2HB  PRO A   2       4.423   2.919   3.485  1.00  0.80           H  
ATOM     30 1HG  PRO A   2       6.202   1.791   1.309  1.00  0.80           H  
ATOM     31 2HG  PRO A   2       6.190   1.370   3.003  1.00  0.80           H  
ATOM     32 1HD  PRO A   2       4.940  -0.146   1.093  1.00  0.80           H  
ATOM     33 2HD  PRO A   2       4.285  -0.005   2.798  1.00  0.80           H  
ATOM     34  N   ARG A   3       3.436   4.656   0.019  1.00  0.78           N  
ATOM     35  CA  ARG A   3       3.696   5.359  -1.235  1.00  0.78           C  
ATOM     36  C   ARG A   3       4.556   6.591  -1.006  1.00  0.78           C  
ATOM     37  O   ARG A   3       4.283   7.375  -0.097  1.00  0.78           O  
ATOM     38  CB  ARG A   3       2.403   5.799  -1.915  1.00  0.78           C  
ATOM     39  CG  ARG A   3       1.486   4.665  -2.320  1.00  0.78           C  
ATOM     40  CD  ARG A   3       0.363   5.103  -3.170  1.00  0.78           C  
ATOM     41  NE  ARG A   3      -0.438   3.970  -3.601  1.00  0.78           N  
ATOM     42  CZ  ARG A   3      -1.544   3.520  -2.973  1.00  0.78           C  
ATOM     43  NH1 ARG A   3      -2.000   4.144  -1.907  1.00  0.78           N  
ATOM     44  NH2 ARG A   3      -2.175   2.452  -3.434  1.00  0.78           N  
ATOM     45  H   ARG A   3       3.019   5.156   0.792  1.00  0.78           H  
ATOM     46  HA  ARG A   3       4.216   4.685  -1.899  1.00  0.78           H  
ATOM     47 1HB  ARG A   3       1.846   6.469  -1.258  1.00  0.78           H  
ATOM     48 2HB  ARG A   3       2.648   6.360  -2.818  1.00  0.78           H  
ATOM     49 1HG  ARG A   3       2.040   3.940  -2.867  1.00  0.78           H  
ATOM     50 2HG  ARG A   3       1.073   4.196  -1.425  1.00  0.78           H  
ATOM     51 1HD  ARG A   3      -0.276   5.796  -2.621  1.00  0.78           H  
ATOM     52 2HD  ARG A   3       0.761   5.593  -4.059  1.00  0.78           H  
ATOM     53  HE  ARG A   3      -0.091   3.429  -4.410  1.00  0.78           H  
ATOM     54 1HH1 ARG A   3      -1.517   4.962  -1.556  1.00  0.78           H  
ATOM     55 2HH1 ARG A   3      -2.827   3.808  -1.437  1.00  0.78           H  
ATOM     56 1HH2 ARG A   3      -1.827   1.972  -4.259  1.00  0.78           H  
ATOM     57 2HH2 ARG A   3      -3.001   2.115  -2.968  1.00  0.78           H  
ATOM     58  N   PHE A   4       5.587   6.755  -1.838  1.00  0.76           N  
ATOM     59  CA  PHE A   4       6.485   7.910  -1.706  1.00  0.76           C  
ATOM     60  C   PHE A   4       6.770   8.595  -3.027  1.00  0.76           C  
ATOM     61  O   PHE A   4       6.782   7.928  -4.057  1.00  0.76           O  
ATOM     62  CB  PHE A   4       7.849   7.478  -1.191  1.00  0.76           C  
ATOM     63  CG  PHE A   4       7.818   6.762   0.059  1.00  0.76           C  
ATOM     64  CD1 PHE A   4       7.662   5.421   0.005  1.00  0.76           C  
ATOM     65  CD2 PHE A   4       7.950   7.378   1.288  1.00  0.76           C  
ATOM     66  CE1 PHE A   4       7.646   4.679   1.118  1.00  0.76           C  
ATOM     67  CE2 PHE A   4       7.927   6.610   2.426  1.00  0.76           C  
ATOM     68  CZ  PHE A   4       7.777   5.241   2.302  1.00  0.76           C  
ATOM     69  H   PHE A   4       5.748   6.038  -2.551  1.00  0.76           H  
ATOM     70  HA  PHE A   4       6.037   8.625  -1.021  1.00  0.76           H  
ATOM     71 1HB  PHE A   4       8.335   6.865  -1.926  1.00  0.76           H  
ATOM     72 2HB  PHE A   4       8.467   8.368  -1.056  1.00  0.76           H  
ATOM     73  HD1 PHE A   4       7.553   4.958  -0.969  1.00  0.76           H  
ATOM     74  HD2 PHE A   4       8.075   8.462   1.343  1.00  0.76           H  
ATOM     75  HE1 PHE A   4       7.534   3.617   1.071  1.00  0.76           H  
ATOM     76  HE2 PHE A   4       8.037   7.068   3.406  1.00  0.76           H  
ATOM     77  HZ  PHE A   4       7.770   4.592   3.141  1.00  0.76           H  
ATOM     78  N   PHE A   5       7.085   9.884  -2.987  1.00  0.75           N  
ATOM     79  CA  PHE A   5       7.632  10.549  -4.166  1.00  0.75           C  
ATOM     80  C   PHE A   5       9.128  10.632  -4.163  1.00  0.75           C  
ATOM     81  O   PHE A   5       9.770  10.907  -3.141  1.00  0.75           O  
ATOM     82  CB  PHE A   5       7.057  11.936  -4.404  1.00  0.75           C  
ATOM     83  CG  PHE A   5       5.842  11.990  -5.220  1.00  0.75           C  
ATOM     84  CD1 PHE A   5       4.571  11.783  -4.791  1.00  0.75           C  
ATOM     85  CD2 PHE A   5       6.032  12.335  -6.521  1.00  0.75           C  
ATOM     86  CE1 PHE A   5       3.529  11.906  -5.652  1.00  0.75           C  
ATOM     87  CE2 PHE A   5       5.010  12.482  -7.356  1.00  0.75           C  
ATOM     88  CZ  PHE A   5       3.748  12.269  -6.930  1.00  0.75           C  
ATOM     89  H   PHE A   5       6.970  10.398  -2.103  1.00  0.75           H  
ATOM     90  HA  PHE A   5       7.354   9.958  -5.036  1.00  0.75           H  
ATOM     91 1HB  PHE A   5       6.832  12.390  -3.439  1.00  0.75           H  
ATOM     92 2HB  PHE A   5       7.807  12.556  -4.889  1.00  0.75           H  
ATOM     93  HD1 PHE A   5       4.390  11.520  -3.808  1.00  0.75           H  
ATOM     94  HD2 PHE A   5       7.052  12.514  -6.877  1.00  0.75           H  
ATOM     95  HE1 PHE A   5       2.521  11.724  -5.317  1.00  0.75           H  
ATOM     96  HE2 PHE A   5       5.206  12.776  -8.366  1.00  0.75           H  
ATOM     97  HZ  PHE A   5       2.917  12.387  -7.610  1.00  0.75           H  
ATOM     98  N   VAL A   6       9.669  10.397  -5.345  1.00  0.74           N  
ATOM     99  CA  VAL A   6      11.086  10.417  -5.567  1.00  0.74           C  
ATOM    100  C   VAL A   6      11.392  11.227  -6.844  1.00  0.74           C  
ATOM    101  O   VAL A   6      10.504  11.417  -7.684  1.00  0.74           O  
ATOM    102  CB  VAL A   6      11.557   8.956  -5.726  1.00  0.74           C  
ATOM    103  CG1 VAL A   6      11.198   8.167  -4.474  1.00  0.74           C  
ATOM    104  CG2 VAL A   6      10.923   8.314  -6.948  1.00  0.74           C  
ATOM    105  H   VAL A   6       9.051  10.169  -6.125  1.00  0.74           H  
ATOM    106  HA  VAL A   6      11.551  10.847  -4.689  1.00  0.74           H  
ATOM    107  HB  VAL A   6      12.636   8.946  -5.835  1.00  0.74           H  
ATOM    108 1HG1 VAL A   6      11.538   7.161  -4.578  1.00  0.74           H  
ATOM    109 2HG1 VAL A   6      11.668   8.627  -3.616  1.00  0.74           H  
ATOM    110 3HG1 VAL A   6      10.126   8.146  -4.334  1.00  0.74           H  
ATOM    111 1HG2 VAL A   6      11.281   7.290  -7.053  1.00  0.74           H  
ATOM    112 2HG2 VAL A   6       9.851   8.306  -6.843  1.00  0.74           H  
ATOM    113 3HG2 VAL A   6      11.198   8.879  -7.844  1.00  0.74           H  
ATOM    114  N   PRO A   7      12.581  11.827  -6.979  1.00  0.74           N  
ATOM    115  CA  PRO A   7      13.055  12.415  -8.210  1.00  0.74           C  
ATOM    116  C   PRO A   7      13.157  11.331  -9.261  1.00  0.74           C  
ATOM    117  O   PRO A   7      13.645  10.235  -8.964  1.00  0.74           O  
ATOM    118  CB  PRO A   7      14.438  12.957  -7.832  1.00  0.74           C  
ATOM    119  CG  PRO A   7      14.384  13.132  -6.326  1.00  0.74           C  
ATOM    120  CD  PRO A   7      13.489  12.005  -5.832  1.00  0.74           C  
ATOM    121  HA  PRO A   7      12.370  13.217  -8.528  1.00  0.74           H  
ATOM    122 1HB  PRO A   7      15.219  12.249  -8.154  1.00  0.74           H  
ATOM    123 2HB  PRO A   7      14.630  13.902  -8.363  1.00  0.74           H  
ATOM    124 1HG  PRO A   7      15.398  13.084  -5.900  1.00  0.74           H  
ATOM    125 2HG  PRO A   7      13.984  14.128  -6.077  1.00  0.74           H  
ATOM    126 1HD  PRO A   7      14.063  11.085  -5.637  1.00  0.74           H  
ATOM    127 2HD  PRO A   7      12.968  12.380  -4.947  1.00  0.74           H  
ATOM    128  N   ALA A   8      12.877  11.663 -10.514  1.00  0.73           N  
ATOM    129  CA  ALA A   8      13.038  10.719 -11.622  1.00  0.73           C  
ATOM    130  C   ALA A   8      14.476  10.225 -11.723  1.00  0.73           C  
ATOM    131  O   ALA A   8      14.754   9.105 -12.140  1.00  0.73           O  
ATOM    132  CB  ALA A   8      12.626  11.372 -12.920  1.00  0.73           C  
ATOM    133  H   ALA A   8      12.450  12.567 -10.704  1.00  0.73           H  
ATOM    134  HA  ALA A   8      12.402   9.858 -11.427  1.00  0.73           H  
ATOM    135 1HB  ALA A   8      12.720  10.658 -13.736  1.00  0.73           H  
ATOM    136 2HB  ALA A   8      11.587  11.701 -12.852  1.00  0.73           H  
ATOM    137 3HB  ALA A   8      13.261  12.232 -13.120  1.00  0.73           H  
ATOM    138  N   GLU A   9      15.406  11.072 -11.309  1.00  0.72           N  
ATOM    139  CA  GLU A   9      16.829  10.775 -11.357  1.00  0.72           C  
ATOM    140  C   GLU A   9      17.205   9.585 -10.467  1.00  0.72           C  
ATOM    141  O   GLU A   9      18.272   8.988 -10.646  1.00  0.72           O  
ATOM    142  CB  GLU A   9      17.631  12.010 -10.942  1.00  0.72           C  
ATOM    143  CG  GLU A   9      17.554  13.168 -11.937  1.00  0.72           C  
ATOM    144  CD  GLU A   9      18.345  14.386 -11.507  1.00  0.72           C  
ATOM    145  OE1 GLU A   9      18.878  14.375 -10.423  1.00  0.72           O  
ATOM    146  OE2 GLU A   9      18.413  15.324 -12.268  1.00  0.72           O  
ATOM    147  H   GLU A   9      15.107  11.969 -10.958  1.00  0.72           H  
ATOM    148  HA  GLU A   9      17.088  10.521 -12.384  1.00  0.72           H  
ATOM    149 1HB  GLU A   9      17.271  12.369  -9.976  1.00  0.72           H  
ATOM    150 2HB  GLU A   9      18.679  11.737 -10.821  1.00  0.72           H  
ATOM    151 1HG  GLU A   9      17.930  12.827 -12.902  1.00  0.72           H  
ATOM    152 2HG  GLU A   9      16.508  13.447 -12.065  1.00  0.72           H  
ATOM    153  N   SER A  10      16.368   9.267  -9.467  1.00  0.71           N  
ATOM    154  CA  SER A  10      16.657   8.158  -8.570  1.00  0.71           C  
ATOM    155  C   SER A  10      16.306   6.790  -9.161  1.00  0.71           C  
ATOM    156  O   SER A  10      16.671   5.764  -8.575  1.00  0.71           O  
ATOM    157  CB  SER A  10      15.954   8.334  -7.243  1.00  0.71           C  
ATOM    158  OG  SER A  10      14.567   8.221  -7.348  1.00  0.71           O  
ATOM    159  H   SER A  10      15.488   9.766  -9.352  1.00  0.71           H  
ATOM    160  HA  SER A  10      17.728   8.163  -8.370  1.00  0.71           H  
ATOM    161 1HB  SER A  10      16.310   7.589  -6.569  1.00  0.71           H  
ATOM    162 2HB  SER A  10      16.209   9.304  -6.824  1.00  0.71           H  
ATOM    163  HG  SER A  10      14.283   8.878  -8.024  1.00  0.71           H  
ATOM    164  N   ILE A  11      15.586   6.754 -10.298  1.00  0.70           N  
ATOM    165  CA  ILE A  11      15.252   5.469 -10.916  1.00  0.70           C  
ATOM    166  C   ILE A  11      16.126   5.300 -12.156  1.00  0.70           C  
ATOM    167  O   ILE A  11      16.024   6.080 -13.105  1.00  0.70           O  
ATOM    168  CB  ILE A  11      13.782   5.357 -11.377  1.00  0.70           C  
ATOM    169  CG1 ILE A  11      12.761   5.683 -10.260  1.00  0.70           C  
ATOM    170  CG2 ILE A  11      13.586   3.905 -11.830  1.00  0.70           C  
ATOM    171  CD1 ILE A  11      12.829   4.813  -9.083  1.00  0.70           C  
ATOM    172  H   ILE A  11      15.295   7.617 -10.765  1.00  0.70           H  
ATOM    173  HA  ILE A  11      15.473   4.658 -10.223  1.00  0.70           H  
ATOM    174  HB  ILE A  11      13.593   6.043 -12.208  1.00  0.70           H  
ATOM    175 1HG1 ILE A  11      12.923   6.717  -9.937  1.00  0.70           H  
ATOM    176 2HG1 ILE A  11      11.755   5.617 -10.680  1.00  0.70           H  
ATOM    177 1HG2 ILE A  11      12.589   3.771 -12.176  1.00  0.70           H  
ATOM    178 2HG2 ILE A  11      14.281   3.668 -12.637  1.00  0.70           H  
ATOM    179 3HG2 ILE A  11      13.774   3.239 -10.988  1.00  0.70           H  
ATOM    180 1HD1 ILE A  11      12.083   5.123  -8.349  1.00  0.70           H  
ATOM    181 2HD1 ILE A  11      12.645   3.780  -9.379  1.00  0.70           H  
ATOM    182 3HD1 ILE A  11      13.810   4.915  -8.679  1.00  0.70           H  
ATOM    183  N   ARG A  12      17.003   4.308 -12.152  1.00  0.69           N  
ATOM    184  CA  ARG A  12      17.920   4.135 -13.262  1.00  0.69           C  
ATOM    185  C   ARG A  12      17.852   2.705 -13.774  1.00  0.69           C  
ATOM    186  O   ARG A  12      18.376   1.771 -13.155  1.00  0.69           O  
ATOM    187  CB  ARG A  12      19.319   4.527 -12.821  1.00  0.69           C  
ATOM    188  CG  ARG A  12      19.395   6.006 -12.352  1.00  0.69           C  
ATOM    189  CD  ARG A  12      20.759   6.469 -12.020  1.00  0.69           C  
ATOM    190  NE  ARG A  12      20.734   7.836 -11.493  1.00  0.69           N  
ATOM    191  CZ  ARG A  12      21.821   8.577 -11.207  1.00  0.69           C  
ATOM    192  NH1 ARG A  12      23.032   8.096 -11.414  1.00  0.69           N  
ATOM    193  NH2 ARG A  12      21.662   9.791 -10.716  1.00  0.69           N  
ATOM    194  H   ARG A  12      17.036   3.664 -11.367  1.00  0.69           H  
ATOM    195  HA  ARG A  12      17.624   4.799 -14.073  1.00  0.69           H  
ATOM    196 1HB  ARG A  12      19.635   3.889 -11.996  1.00  0.69           H  
ATOM    197 2HB  ARG A  12      20.020   4.390 -13.643  1.00  0.69           H  
ATOM    198 1HG  ARG A  12      18.996   6.654 -13.135  1.00  0.69           H  
ATOM    199 2HG  ARG A  12      18.791   6.132 -11.450  1.00  0.69           H  
ATOM    200 1HD  ARG A  12      21.193   5.819 -11.263  1.00  0.69           H  
ATOM    201 2HD  ARG A  12      21.379   6.458 -12.914  1.00  0.69           H  
ATOM    202  HE  ARG A  12      19.809   8.260 -11.297  1.00  0.69           H  
ATOM    203 1HH1 ARG A  12      23.147   7.167 -11.790  1.00  0.69           H  
ATOM    204 2HH1 ARG A  12      23.842   8.658 -11.196  1.00  0.69           H  
ATOM    205 1HH2 ARG A  12      20.721  10.146 -10.559  1.00  0.69           H  
ATOM    206 2HH2 ARG A  12      22.464  10.359 -10.497  1.00  0.69           H  
ATOM    207  N   GLY A  13      17.228   2.528 -14.929  1.00  0.67           N  
ATOM    208  CA  GLY A  13      17.006   1.183 -15.424  1.00  0.67           C  
ATOM    209  C   GLY A  13      16.132   0.455 -14.415  1.00  0.67           C  
ATOM    210  O   GLY A  13      15.067   0.950 -14.047  1.00  0.67           O  
ATOM    211  H   GLY A  13      16.854   3.324 -15.428  1.00  0.67           H  
ATOM    212 1HA  GLY A  13      16.511   1.217 -16.395  1.00  0.67           H  
ATOM    213 2HA  GLY A  13      17.955   0.665 -15.548  1.00  0.67           H  
ATOM    214  N   ASP A  14      16.592  -0.700 -13.956  1.00  0.66           N  
ATOM    215  CA  ASP A  14      15.838  -1.498 -13.002  1.00  0.66           C  
ATOM    216  C   ASP A  14      16.192  -1.184 -11.542  1.00  0.66           C  
ATOM    217  O   ASP A  14      15.673  -1.819 -10.626  1.00  0.66           O  
ATOM    218  CB  ASP A  14      16.092  -2.979 -13.270  1.00  0.66           C  
ATOM    219  CG  ASP A  14      15.601  -3.415 -14.654  1.00  0.66           C  
ATOM    220  OD1 ASP A  14      14.742  -2.765 -15.201  1.00  0.66           O  
ATOM    221  OD2 ASP A  14      16.106  -4.386 -15.153  1.00  0.66           O  
ATOM    222  H   ASP A  14      17.485  -1.037 -14.284  1.00  0.66           H  
ATOM    223  HA  ASP A  14      14.778  -1.293 -13.147  1.00  0.66           H  
ATOM    224 1HB  ASP A  14      17.160  -3.187 -13.193  1.00  0.66           H  
ATOM    225 2HB  ASP A  14      15.582  -3.579 -12.514  1.00  0.66           H  
ATOM    226  N   ARG A  15      17.109  -0.249 -11.303  1.00  0.66           N  
ATOM    227  CA  ARG A  15      17.523   0.038  -9.928  1.00  0.66           C  
ATOM    228  C   ARG A  15      17.040   1.366  -9.376  1.00  0.66           C  
ATOM    229  O   ARG A  15      17.029   2.388 -10.065  1.00  0.66           O  
ATOM    230  CB  ARG A  15      19.037  -0.004  -9.801  1.00  0.66           C  
ATOM    231  CG  ARG A  15      19.568   0.219  -8.378  1.00  0.66           C  
ATOM    232  CD  ARG A  15      21.046   0.078  -8.274  1.00  0.66           C  
ATOM    233  NE  ARG A  15      21.759   1.148  -8.956  1.00  0.66           N  
ATOM    234  CZ  ARG A  15      23.101   1.248  -9.024  1.00  0.66           C  
ATOM    235  NH1 ARG A  15      23.856   0.338  -8.450  1.00  0.66           N  
ATOM    236  NH2 ARG A  15      23.661   2.259  -9.665  1.00  0.66           N  
ATOM    237  H   ARG A  15      17.522   0.289 -12.068  1.00  0.66           H  
ATOM    238  HA  ARG A  15      17.123  -0.744  -9.284  1.00  0.66           H  
ATOM    239 1HB  ARG A  15      19.401  -0.970 -10.143  1.00  0.66           H  
ATOM    240 2HB  ARG A  15      19.474   0.762 -10.448  1.00  0.66           H  
ATOM    241 1HG  ARG A  15      19.340   1.235  -8.073  1.00  0.66           H  
ATOM    242 2HG  ARG A  15      19.087  -0.471  -7.693  1.00  0.66           H  
ATOM    243 1HD  ARG A  15      21.332   0.096  -7.222  1.00  0.66           H  
ATOM    244 2HD  ARG A  15      21.350  -0.871  -8.715  1.00  0.66           H  
ATOM    245  HE  ARG A  15      21.209   1.863  -9.413  1.00  0.66           H  
ATOM    246 1HH1 ARG A  15      23.429  -0.436  -7.962  1.00  0.66           H  
ATOM    247 2HH1 ARG A  15      24.861   0.411  -8.502  1.00  0.66           H  
ATOM    248 1HH2 ARG A  15      23.083   2.958 -10.106  1.00  0.66           H  
ATOM    249 2HH2 ARG A  15      24.667   2.330  -9.715  1.00  0.66           H  
ATOM    250  N   VAL A  16      16.671   1.360  -8.104  1.00  0.66           N  
ATOM    251  CA  VAL A  16      16.337   2.611  -7.444  1.00  0.66           C  
ATOM    252  C   VAL A  16      17.185   2.877  -6.215  1.00  0.66           C  
ATOM    253  O   VAL A  16      17.403   1.984  -5.387  1.00  0.66           O  
ATOM    254  CB  VAL A  16      14.852   2.658  -7.067  1.00  0.66           C  
ATOM    255  CG1 VAL A  16      14.459   1.453  -6.256  1.00  0.66           C  
ATOM    256  CG2 VAL A  16      14.611   3.896  -6.220  1.00  0.66           C  
ATOM    257  H   VAL A  16      16.661   0.483  -7.583  1.00  0.66           H  
ATOM    258  HA  VAL A  16      16.514   3.417  -8.146  1.00  0.66           H  
ATOM    259  HB  VAL A  16      14.258   2.674  -7.970  1.00  0.66           H  
ATOM    260 1HG1 VAL A  16      13.407   1.516  -5.994  1.00  0.66           H  
ATOM    261 2HG1 VAL A  16      14.631   0.558  -6.849  1.00  0.66           H  
ATOM    262 3HG1 VAL A  16      15.053   1.419  -5.347  1.00  0.66           H  
ATOM    263 1HG2 VAL A  16      13.584   3.950  -5.959  1.00  0.66           H  
ATOM    264 2HG2 VAL A  16      15.200   3.834  -5.314  1.00  0.66           H  
ATOM    265 3HG2 VAL A  16      14.893   4.796  -6.764  1.00  0.66           H  
ATOM    266  N   VAL A  17      17.679   4.113  -6.113  1.00  0.67           N  
ATOM    267  CA  VAL A  17      18.434   4.513  -4.932  1.00  0.67           C  
ATOM    268  C   VAL A  17      17.850   5.793  -4.366  1.00  0.67           C  
ATOM    269  O   VAL A  17      17.933   6.844  -4.999  1.00  0.67           O  
ATOM    270  CB  VAL A  17      19.920   4.748  -5.257  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      20.649   5.161  -3.968  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      20.532   3.477  -5.898  1.00  0.67           C  
ATOM    273  H   VAL A  17      17.469   4.785  -6.859  1.00  0.67           H  
ATOM    274  HA  VAL A  17      18.354   3.736  -4.174  1.00  0.67           H  
ATOM    275  HB  VAL A  17      20.010   5.579  -5.956  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      21.698   5.354  -4.182  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      20.191   6.064  -3.565  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      20.568   4.371  -3.238  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      21.582   3.655  -6.128  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      20.449   2.642  -5.218  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      20.001   3.243  -6.817  1.00  0.67           H  
ATOM    282  N   LEU A  18      17.289   5.720  -3.169  1.00  0.70           N  
ATOM    283  CA  LEU A  18      16.665   6.884  -2.576  1.00  0.70           C  
ATOM    284  C   LEU A  18      17.549   7.412  -1.482  1.00  0.70           C  
ATOM    285  O   LEU A  18      18.109   6.627  -0.717  1.00  0.70           O  
ATOM    286  CB  LEU A  18      15.307   6.511  -1.995  1.00  0.70           C  
ATOM    287  CG  LEU A  18      14.374   5.853  -2.962  1.00  0.70           C  
ATOM    288  CD1 LEU A  18      13.058   5.569  -2.268  1.00  0.70           C  
ATOM    289  CD2 LEU A  18      14.242   6.730  -4.175  1.00  0.70           C  
ATOM    290  H   LEU A  18      17.282   4.836  -2.669  1.00  0.70           H  
ATOM    291  HA  LEU A  18      16.542   7.655  -3.335  1.00  0.70           H  
ATOM    292 1HB  LEU A  18      15.463   5.826  -1.162  1.00  0.70           H  
ATOM    293 2HB  LEU A  18      14.825   7.413  -1.615  1.00  0.70           H  
ATOM    294  HG  LEU A  18      14.785   4.893  -3.262  1.00  0.70           H  
ATOM    295 1HD1 LEU A  18      12.394   5.074  -2.954  1.00  0.70           H  
ATOM    296 2HD1 LEU A  18      13.235   4.928  -1.411  1.00  0.70           H  
ATOM    297 3HD1 LEU A  18      12.609   6.499  -1.939  1.00  0.70           H  
ATOM    298 1HD2 LEU A  18      13.585   6.268  -4.901  1.00  0.70           H  
ATOM    299 2HD2 LEU A  18      13.851   7.690  -3.880  1.00  0.70           H  
ATOM    300 3HD2 LEU A  18      15.211   6.873  -4.622  1.00  0.70           H  
ATOM    301  N   THR A  19      17.658   8.728  -1.377  1.00  0.73           N  
ATOM    302  CA  THR A  19      18.478   9.316  -0.331  1.00  0.73           C  
ATOM    303  C   THR A  19      17.772  10.449   0.402  1.00  0.73           C  
ATOM    304  O   THR A  19      16.749  10.966  -0.058  1.00  0.73           O  
ATOM    305  CB  THR A  19      19.817   9.825  -0.913  1.00  0.73           C  
ATOM    306  OG1 THR A  19      19.573  10.902  -1.828  1.00  0.73           O  
ATOM    307  CG2 THR A  19      20.551   8.697  -1.648  1.00  0.73           C  
ATOM    308  H   THR A  19      17.179   9.328  -2.034  1.00  0.73           H  
ATOM    309  HA  THR A  19      18.705   8.546   0.394  1.00  0.73           H  
ATOM    310  HB  THR A  19      20.444  10.182  -0.097  1.00  0.73           H  
ATOM    311  HG1 THR A  19      19.166  11.633  -1.355  1.00  0.73           H  
ATOM    312 1HG2 THR A  19      21.497   9.068  -2.035  1.00  0.73           H  
ATOM    313 2HG2 THR A  19      20.732   7.892  -0.947  1.00  0.73           H  
ATOM    314 3HG2 THR A  19      19.952   8.332  -2.476  1.00  0.73           H  
ATOM    315  N   GLY A  20      18.347  10.867   1.522  1.00  0.77           N  
ATOM    316  CA  GLY A  20      17.833  12.031   2.239  1.00  0.77           C  
ATOM    317  C   GLY A  20      16.549  11.728   2.993  1.00  0.77           C  
ATOM    318  O   GLY A  20      16.376  10.622   3.512  1.00  0.77           O  
ATOM    319  H   GLY A  20      19.141  10.334   1.882  1.00  0.77           H  
ATOM    320 1HA  GLY A  20      18.592  12.383   2.939  1.00  0.77           H  
ATOM    321 2HA  GLY A  20      17.657  12.840   1.532  1.00  0.77           H  
ATOM    322  N   GLU A  21      15.647  12.710   3.066  1.00  0.79           N  
ATOM    323  CA  GLU A  21      14.434  12.539   3.860  1.00  0.79           C  
ATOM    324  C   GLU A  21      13.551  11.397   3.369  1.00  0.79           C  
ATOM    325  O   GLU A  21      12.953  10.695   4.178  1.00  0.79           O  
ATOM    326  CB  GLU A  21      13.588  13.809   3.876  1.00  0.79           C  
ATOM    327  CG  GLU A  21      14.177  14.992   4.630  1.00  0.79           C  
ATOM    328  CD  GLU A  21      13.197  16.136   4.681  1.00  0.79           C  
ATOM    329  OE1 GLU A  21      12.123  15.962   4.161  1.00  0.79           O  
ATOM    330  OE2 GLU A  21      13.497  17.178   5.221  1.00  0.79           O  
ATOM    331  H   GLU A  21      15.822  13.586   2.595  1.00  0.79           H  
ATOM    332  HA  GLU A  21      14.732  12.314   4.886  1.00  0.79           H  
ATOM    333 1HB  GLU A  21      13.406  14.130   2.850  1.00  0.79           H  
ATOM    334 2HB  GLU A  21      12.616  13.585   4.319  1.00  0.79           H  
ATOM    335 1HG  GLU A  21      14.423  14.684   5.647  1.00  0.79           H  
ATOM    336 2HG  GLU A  21      15.094  15.314   4.139  1.00  0.79           H  
ATOM    337  N   THR A  22      13.449  11.174   2.058  1.00  0.80           N  
ATOM    338  CA  THR A  22      12.590  10.071   1.643  1.00  0.80           C  
ATOM    339  C   THR A  22      13.168   8.779   2.204  1.00  0.80           C  
ATOM    340  O   THR A  22      12.440   7.956   2.758  1.00  0.80           O  
ATOM    341  CB  THR A  22      12.390  10.001   0.111  1.00  0.80           C  
ATOM    342  OG1 THR A  22      11.727  11.198  -0.345  1.00  0.80           O  
ATOM    343  CG2 THR A  22      11.541   8.793  -0.262  1.00  0.80           C  
ATOM    344  H   THR A  22      13.950  11.743   1.390  1.00  0.80           H  
ATOM    345  HA  THR A  22      11.607  10.212   2.086  1.00  0.80           H  
ATOM    346  HB  THR A  22      13.360   9.920  -0.385  1.00  0.80           H  
ATOM    347  HG1 THR A  22      11.339  11.046  -1.230  1.00  0.80           H  
ATOM    348 1HG2 THR A  22      11.403   8.762  -1.335  1.00  0.80           H  
ATOM    349 2HG2 THR A  22      12.046   7.902   0.062  1.00  0.80           H  
ATOM    350 3HG2 THR A  22      10.571   8.866   0.224  1.00  0.80           H  
ATOM    351  N   ALA A  23      14.482   8.602   2.093  1.00  0.80           N  
ATOM    352  CA  ALA A  23      15.096   7.390   2.607  1.00  0.80           C  
ATOM    353  C   ALA A  23      14.873   7.239   4.103  1.00  0.80           C  
ATOM    354  O   ALA A  23      14.577   6.140   4.565  1.00  0.80           O  
ATOM    355  CB  ALA A  23      16.572   7.406   2.341  1.00  0.80           C  
ATOM    356  H   ALA A  23      15.053   9.316   1.658  1.00  0.80           H  
ATOM    357  HA  ALA A  23      14.643   6.538   2.104  1.00  0.80           H  
ATOM    358 1HB  ALA A  23      17.013   6.497   2.714  1.00  0.80           H  
ATOM    359 2HB  ALA A  23      16.736   7.481   1.284  1.00  0.80           H  
ATOM    360 3HB  ALA A  23      17.021   8.257   2.843  1.00  0.80           H  
ATOM    361  N   GLU A  24      14.976   8.343   4.860  1.00  0.80           N  
ATOM    362  CA  GLU A  24      14.757   8.292   6.310  1.00  0.80           C  
ATOM    363  C   GLU A  24      13.326   7.864   6.622  1.00  0.80           C  
ATOM    364  O   GLU A  24      13.067   7.076   7.541  1.00  0.80           O  
ATOM    365  CB  GLU A  24      15.046   9.642   6.983  1.00  0.80           C  
ATOM    366  CG  GLU A  24      14.889   9.603   8.523  1.00  0.80           C  
ATOM    367  CD  GLU A  24      15.274  10.895   9.238  1.00  0.80           C  
ATOM    368  OE1 GLU A  24      15.631  11.845   8.585  1.00  0.80           O  
ATOM    369  OE2 GLU A  24      15.233  10.910  10.448  1.00  0.80           O  
ATOM    370  H   GLU A  24      15.235   9.226   4.417  1.00  0.80           H  
ATOM    371  HA  GLU A  24      15.439   7.553   6.731  1.00  0.80           H  
ATOM    372 1HB  GLU A  24      16.063   9.960   6.742  1.00  0.80           H  
ATOM    373 2HB  GLU A  24      14.363  10.397   6.589  1.00  0.80           H  
ATOM    374 1HG  GLU A  24      13.846   9.374   8.754  1.00  0.80           H  
ATOM    375 2HG  GLU A  24      15.500   8.785   8.909  1.00  0.80           H  
ATOM    376  N   ARG A  25      12.380   8.389   5.855  1.00  0.79           N  
ATOM    377  CA  ARG A  25      10.986   8.045   6.063  1.00  0.79           C  
ATOM    378  C   ARG A  25      10.763   6.557   5.801  1.00  0.79           C  
ATOM    379  O   ARG A  25      10.051   5.875   6.547  1.00  0.79           O  
ATOM    380  CB  ARG A  25      10.109   8.899   5.179  1.00  0.79           C  
ATOM    381  CG  ARG A  25      10.065  10.363   5.598  1.00  0.79           C  
ATOM    382  CD  ARG A  25       9.336  11.147   4.633  1.00  0.79           C  
ATOM    383  NE  ARG A  25       7.940  10.793   4.636  1.00  0.79           N  
ATOM    384  CZ  ARG A  25       7.144  10.874   3.567  1.00  0.79           C  
ATOM    385  NH1 ARG A  25       7.619  11.274   2.422  1.00  0.79           N  
ATOM    386  NH2 ARG A  25       5.880  10.548   3.639  1.00  0.79           N  
ATOM    387  H   ARG A  25      12.630   9.055   5.122  1.00  0.79           H  
ATOM    388  HA  ARG A  25      10.734   8.266   7.097  1.00  0.79           H  
ATOM    389 1HB  ARG A  25      10.467   8.854   4.153  1.00  0.79           H  
ATOM    390 2HB  ARG A  25       9.092   8.514   5.194  1.00  0.79           H  
ATOM    391 1HG  ARG A  25       9.552  10.447   6.548  1.00  0.79           H  
ATOM    392 2HG  ARG A  25      11.069  10.757   5.703  1.00  0.79           H  
ATOM    393 1HD  ARG A  25       9.428  12.204   4.877  1.00  0.79           H  
ATOM    394 2HD  ARG A  25       9.738  10.963   3.637  1.00  0.79           H  
ATOM    395  HE  ARG A  25       7.536  10.477   5.514  1.00  0.79           H  
ATOM    396 1HH1 ARG A  25       8.589  11.532   2.330  1.00  0.79           H  
ATOM    397 2HH1 ARG A  25       6.980  11.304   1.611  1.00  0.79           H  
ATOM    398 1HH2 ARG A  25       5.477  10.231   4.506  1.00  0.79           H  
ATOM    399 2HH2 ARG A  25       5.314  10.636   2.785  1.00  0.79           H  
ATOM    400  N   LEU A  26      11.443   6.010   4.793  1.00  0.80           N  
ATOM    401  CA  LEU A  26      11.278   4.593   4.531  1.00  0.80           C  
ATOM    402  C   LEU A  26      11.954   3.787   5.645  1.00  0.80           C  
ATOM    403  O   LEU A  26      11.333   2.948   6.303  1.00  0.80           O  
ATOM    404  CB  LEU A  26      11.958   4.143   3.215  1.00  0.80           C  
ATOM    405  CG  LEU A  26      11.192   4.230   1.872  1.00  0.80           C  
ATOM    406  CD1 LEU A  26      11.138   5.621   1.439  1.00  0.80           C  
ATOM    407  CD2 LEU A  26      11.850   3.372   0.835  1.00  0.80           C  
ATOM    408  H   LEU A  26      12.027   6.593   4.188  1.00  0.80           H  
ATOM    409  HA  LEU A  26      10.215   4.356   4.506  1.00  0.80           H  
ATOM    410 1HB  LEU A  26      12.840   4.765   3.090  1.00  0.80           H  
ATOM    411 2HB  LEU A  26      12.294   3.114   3.340  1.00  0.80           H  
ATOM    412  HG  LEU A  26      10.192   3.889   2.017  1.00  0.80           H  
ATOM    413 1HD1 LEU A  26      10.591   5.700   0.505  1.00  0.80           H  
ATOM    414 2HD1 LEU A  26      10.661   6.226   2.198  1.00  0.80           H  
ATOM    415 3HD1 LEU A  26      12.156   5.961   1.293  1.00  0.80           H  
ATOM    416 1HD2 LEU A  26      11.294   3.438  -0.102  1.00  0.80           H  
ATOM    417 2HD2 LEU A  26      12.866   3.723   0.681  1.00  0.80           H  
ATOM    418 3HD2 LEU A  26      11.865   2.341   1.176  1.00  0.80           H  
ATOM    419  N   ALA A  27      13.249   4.041   5.818  1.00  0.82           N  
ATOM    420  CA  ALA A  27      14.125   3.325   6.731  1.00  0.82           C  
ATOM    421  C   ALA A  27      13.807   3.412   8.220  1.00  0.82           C  
ATOM    422  O   ALA A  27      13.915   2.413   8.933  1.00  0.82           O  
ATOM    423  CB  ALA A  27      15.524   3.876   6.561  1.00  0.82           C  
ATOM    424  H   ALA A  27      13.669   4.783   5.270  1.00  0.82           H  
ATOM    425  HA  ALA A  27      14.094   2.276   6.446  1.00  0.82           H  
ATOM    426 1HB  ALA A  27      16.203   3.320   7.198  1.00  0.82           H  
ATOM    427 2HB  ALA A  27      15.842   3.797   5.527  1.00  0.82           H  
ATOM    428 3HB  ALA A  27      15.537   4.925   6.851  1.00  0.82           H  
ATOM    429  N   LYS A  28      13.442   4.595   8.709  1.00  0.83           N  
ATOM    430  CA  LYS A  28      13.263   4.778  10.142  1.00  0.83           C  
ATOM    431  C   LYS A  28      11.835   5.050  10.590  1.00  0.83           C  
ATOM    432  O   LYS A  28      11.392   4.487  11.590  1.00  0.83           O  
ATOM    433  CB  LYS A  28      14.177   5.916  10.612  1.00  0.83           C  
ATOM    434  CG  LYS A  28      15.680   5.663  10.364  1.00  0.83           C  
ATOM    435  CD  LYS A  28      16.179   4.456  11.173  1.00  0.83           C  
ATOM    436  CE  LYS A  28      17.671   4.205  10.982  1.00  0.83           C  
ATOM    437  NZ  LYS A  28      18.150   3.048  11.810  1.00  0.83           N  
ATOM    438  H   LYS A  28      13.334   5.397   8.099  1.00  0.83           H  
ATOM    439  HA  LYS A  28      13.582   3.864  10.639  1.00  0.83           H  
ATOM    440 1HB  LYS A  28      13.902   6.838  10.089  1.00  0.83           H  
ATOM    441 2HB  LYS A  28      14.030   6.090  11.676  1.00  0.83           H  
ATOM    442 1HG  LYS A  28      15.853   5.486   9.301  1.00  0.83           H  
ATOM    443 2HG  LYS A  28      16.245   6.546  10.657  1.00  0.83           H  
ATOM    444 1HD  LYS A  28      15.982   4.624  12.233  1.00  0.83           H  
ATOM    445 2HD  LYS A  28      15.634   3.563  10.861  1.00  0.83           H  
ATOM    446 1HE  LYS A  28      17.859   3.984   9.935  1.00  0.83           H  
ATOM    447 2HE  LYS A  28      18.229   5.100  11.262  1.00  0.83           H  
ATOM    448 1HZ  LYS A  28      19.138   2.906  11.654  1.00  0.83           H  
ATOM    449 2HZ  LYS A  28      17.988   3.242  12.789  1.00  0.83           H  
ATOM    450 3HZ  LYS A  28      17.644   2.213  11.545  1.00  0.83           H  
ATOM    451  N   GLU A  29      11.095   5.889   9.867  1.00  0.83           N  
ATOM    452  CA  GLU A  29       9.745   6.203  10.356  1.00  0.83           C  
ATOM    453  C   GLU A  29       8.782   5.051  10.103  1.00  0.83           C  
ATOM    454  O   GLU A  29       8.022   4.650  10.984  1.00  0.83           O  
ATOM    455  CB  GLU A  29       9.182   7.465   9.702  1.00  0.83           C  
ATOM    456  CG  GLU A  29       9.903   8.760  10.067  1.00  0.83           C  
ATOM    457  CD  GLU A  29       9.293   9.982   9.405  1.00  0.83           C  
ATOM    458  OE1 GLU A  29       8.370   9.827   8.634  1.00  0.83           O  
ATOM    459  OE2 GLU A  29       9.752  11.068   9.668  1.00  0.83           O  
ATOM    460  H   GLU A  29      11.490   6.320   9.029  1.00  0.83           H  
ATOM    461  HA  GLU A  29       9.798   6.370  11.432  1.00  0.83           H  
ATOM    462 1HB  GLU A  29       9.203   7.351   8.623  1.00  0.83           H  
ATOM    463 2HB  GLU A  29       8.137   7.578   9.988  1.00  0.83           H  
ATOM    464 1HG  GLU A  29       9.875   8.890  11.147  1.00  0.83           H  
ATOM    465 2HG  GLU A  29      10.950   8.672   9.763  1.00  0.83           H  
ATOM    466  N   LEU A  30       8.851   4.488   8.905  1.00  0.81           N  
ATOM    467  CA  LEU A  30       7.989   3.381   8.529  1.00  0.81           C  
ATOM    468  C   LEU A  30       8.623   2.031   8.813  1.00  0.81           C  
ATOM    469  O   LEU A  30       7.987   0.989   8.647  1.00  0.81           O  
ATOM    470  CB  LEU A  30       7.625   3.568   7.073  1.00  0.81           C  
ATOM    471  CG  LEU A  30       6.814   4.848   6.882  1.00  0.81           C  
ATOM    472  CD1 LEU A  30       6.628   5.082   5.485  1.00  0.81           C  
ATOM    473  CD2 LEU A  30       5.485   4.707   7.602  1.00  0.81           C  
ATOM    474  H   LEU A  30       9.474   4.885   8.201  1.00  0.81           H  
ATOM    475  HA  LEU A  30       7.077   3.449   9.117  1.00  0.81           H  
ATOM    476 1HB  LEU A  30       8.544   3.648   6.486  1.00  0.81           H  
ATOM    477 2HB  LEU A  30       7.044   2.717   6.723  1.00  0.81           H  
ATOM    478  HG  LEU A  30       7.361   5.698   7.295  1.00  0.81           H  
ATOM    479 1HD1 LEU A  30       6.065   6.001   5.327  1.00  0.81           H  
ATOM    480 2HD1 LEU A  30       7.620   5.185   5.090  1.00  0.81           H  
ATOM    481 3HD1 LEU A  30       6.103   4.244   5.026  1.00  0.81           H  
ATOM    482 1HD2 LEU A  30       4.903   5.618   7.473  1.00  0.81           H  
ATOM    483 2HD2 LEU A  30       4.934   3.862   7.188  1.00  0.81           H  
ATOM    484 3HD2 LEU A  30       5.666   4.538   8.666  1.00  0.81           H  
ATOM    485  N   ARG A  31       9.872   2.064   9.265  1.00  0.77           N  
ATOM    486  CA  ARG A  31      10.639   0.878   9.619  1.00  0.77           C  
ATOM    487  C   ARG A  31      10.643  -0.182   8.524  1.00  0.77           C  
ATOM    488  O   ARG A  31      10.401  -1.358   8.804  1.00  0.77           O  
ATOM    489  CB  ARG A  31      10.081   0.266  10.894  1.00  0.77           C  
ATOM    490  CG  ARG A  31      10.145   1.179  12.115  1.00  0.77           C  
ATOM    491  CD  ARG A  31       9.641   0.494  13.339  1.00  0.77           C  
ATOM    492  NE  ARG A  31       9.683   1.358  14.510  1.00  0.77           N  
ATOM    493  CZ  ARG A  31       9.237   1.015  15.736  1.00  0.77           C  
ATOM    494  NH1 ARG A  31       8.720  -0.177  15.940  1.00  0.77           N  
ATOM    495  NH2 ARG A  31       9.317   1.879  16.734  1.00  0.77           N  
ATOM    496  H   ARG A  31      10.308   2.968   9.374  1.00  0.77           H  
ATOM    497  HA  ARG A  31      11.670   1.189   9.800  1.00  0.77           H  
ATOM    498 1HB  ARG A  31       9.044  -0.026  10.748  1.00  0.77           H  
ATOM    499 2HB  ARG A  31      10.643  -0.636  11.131  1.00  0.77           H  
ATOM    500 1HG  ARG A  31      11.177   1.490  12.284  1.00  0.77           H  
ATOM    501 2HG  ARG A  31       9.531   2.069  11.936  1.00  0.77           H  
ATOM    502 1HD  ARG A  31       8.607   0.189  13.179  1.00  0.77           H  
ATOM    503 2HD  ARG A  31      10.252  -0.385  13.541  1.00  0.77           H  
ATOM    504  HE  ARG A  31      10.071   2.287  14.392  1.00  0.77           H  
ATOM    505 1HH1 ARG A  31       8.658  -0.838  15.179  1.00  0.77           H  
ATOM    506 2HH1 ARG A  31       8.386  -0.432  16.858  1.00  0.77           H  
ATOM    507 1HH2 ARG A  31       9.713   2.796  16.578  1.00  0.77           H  
ATOM    508 2HH2 ARG A  31       8.982   1.623  17.651  1.00  0.77           H  
ATOM    509  N   LEU A  32      10.925   0.217   7.288  1.00  0.72           N  
ATOM    510  CA  LEU A  32      10.911  -0.745   6.197  1.00  0.72           C  
ATOM    511  C   LEU A  32      12.207  -1.540   6.181  1.00  0.72           C  
ATOM    512  O   LEU A  32      13.254  -1.060   6.624  1.00  0.72           O  
ATOM    513  CB  LEU A  32      10.675  -0.035   4.873  1.00  0.72           C  
ATOM    514  CG  LEU A  32       9.345   0.751   4.806  1.00  0.72           C  
ATOM    515  CD1 LEU A  32       9.257   1.452   3.505  1.00  0.72           C  
ATOM    516  CD2 LEU A  32       8.184  -0.189   5.001  1.00  0.72           C  
ATOM    517  H   LEU A  32      11.125   1.198   7.090  1.00  0.72           H  
ATOM    518  HA  LEU A  32      10.088  -1.444   6.355  1.00  0.72           H  
ATOM    519 1HB  LEU A  32      11.496   0.655   4.686  1.00  0.72           H  
ATOM    520 2HB  LEU A  32      10.656  -0.786   4.090  1.00  0.72           H  
ATOM    521  HG  LEU A  32       9.336   1.499   5.593  1.00  0.72           H  
ATOM    522 1HD1 LEU A  32       8.347   2.035   3.451  1.00  0.72           H  
ATOM    523 2HD1 LEU A  32      10.093   2.091   3.416  1.00  0.72           H  
ATOM    524 3HD1 LEU A  32       9.276   0.716   2.727  1.00  0.72           H  
ATOM    525 1HD2 LEU A  32       7.251   0.369   4.968  1.00  0.72           H  
ATOM    526 2HD2 LEU A  32       8.189  -0.947   4.213  1.00  0.72           H  
ATOM    527 3HD2 LEU A  32       8.279  -0.679   5.975  1.00  0.72           H  
ATOM    528  N   LYS A  33      12.133  -2.758   5.662  1.00  0.67           N  
ATOM    529  CA  LYS A  33      13.296  -3.638   5.616  1.00  0.67           C  
ATOM    530  C   LYS A  33      13.482  -4.257   4.226  1.00  0.67           C  
ATOM    531  O   LYS A  33      12.562  -4.222   3.409  1.00  0.67           O  
ATOM    532  CB  LYS A  33      13.109  -4.756   6.653  1.00  0.67           C  
ATOM    533  CG  LYS A  33      11.949  -5.677   6.343  1.00  0.67           C  
ATOM    534  CD  LYS A  33      11.700  -6.678   7.445  1.00  0.67           C  
ATOM    535  CE  LYS A  33      10.632  -7.718   7.041  1.00  0.67           C  
ATOM    536  NZ  LYS A  33       9.275  -7.110   6.780  1.00  0.67           N  
ATOM    537  H   LYS A  33      11.217  -3.093   5.329  1.00  0.67           H  
ATOM    538  HA  LYS A  33      14.162  -3.045   5.881  1.00  0.67           H  
ATOM    539 1HB  LYS A  33      13.992  -5.363   6.751  1.00  0.67           H  
ATOM    540 2HB  LYS A  33      12.914  -4.308   7.628  1.00  0.67           H  
ATOM    541 1HG  LYS A  33      11.053  -5.078   6.229  1.00  0.67           H  
ATOM    542 2HG  LYS A  33      12.132  -6.203   5.405  1.00  0.67           H  
ATOM    543 1HD  LYS A  33      12.630  -7.196   7.674  1.00  0.67           H  
ATOM    544 2HD  LYS A  33      11.364  -6.151   8.338  1.00  0.67           H  
ATOM    545 1HE  LYS A  33      10.961  -8.239   6.143  1.00  0.67           H  
ATOM    546 2HE  LYS A  33      10.538  -8.436   7.853  1.00  0.67           H  
ATOM    547 1HZ  LYS A  33       8.626  -7.833   6.535  1.00  0.67           H  
ATOM    548 2HZ  LYS A  33       8.948  -6.630   7.597  1.00  0.67           H  
ATOM    549 3HZ  LYS A  33       9.315  -6.438   5.988  1.00  0.67           H  
ATOM    550  N   PRO A  34      14.671  -4.784   3.895  1.00  0.64           N  
ATOM    551  CA  PRO A  34      14.910  -5.500   2.671  1.00  0.64           C  
ATOM    552  C   PRO A  34      13.882  -6.606   2.543  1.00  0.64           C  
ATOM    553  O   PRO A  34      13.583  -7.312   3.506  1.00  0.64           O  
ATOM    554  CB  PRO A  34      16.333  -6.023   2.869  1.00  0.64           C  
ATOM    555  CG  PRO A  34      16.970  -5.000   3.781  1.00  0.64           C  
ATOM    556  CD  PRO A  34      15.877  -4.619   4.744  1.00  0.64           C  
ATOM    557  HA  PRO A  34      14.844  -4.822   1.827  1.00  0.64           H  
ATOM    558 1HB  PRO A  34      16.307  -7.033   3.299  1.00  0.64           H  
ATOM    559 2HB  PRO A  34      16.838  -6.104   1.893  1.00  0.64           H  
ATOM    560 1HG  PRO A  34      17.862  -5.419   4.271  1.00  0.64           H  
ATOM    561 2HG  PRO A  34      17.299  -4.148   3.188  1.00  0.64           H  
ATOM    562 1HD  PRO A  34      15.876  -5.317   5.583  1.00  0.64           H  
ATOM    563 2HD  PRO A  34      16.042  -3.590   5.053  1.00  0.64           H  
ATOM    564  N   GLY A  35      13.360  -6.745   1.336  1.00  0.61           N  
ATOM    565  CA  GLY A  35      12.325  -7.699   0.982  1.00  0.61           C  
ATOM    566  C   GLY A  35      10.939  -7.041   0.947  1.00  0.61           C  
ATOM    567  O   GLY A  35      10.014  -7.576   0.330  1.00  0.61           O  
ATOM    568  H   GLY A  35      13.702  -6.131   0.602  1.00  0.61           H  
ATOM    569 1HA  GLY A  35      12.552  -8.130   0.010  1.00  0.61           H  
ATOM    570 2HA  GLY A  35      12.322  -8.513   1.704  1.00  0.61           H  
ATOM    571  N   ASP A  36      10.792  -5.875   1.590  1.00  0.60           N  
ATOM    572  CA  ASP A  36       9.515  -5.167   1.578  1.00  0.60           C  
ATOM    573  C   ASP A  36       9.258  -4.532   0.224  1.00  0.60           C  
ATOM    574  O   ASP A  36      10.196  -4.184  -0.503  1.00  0.60           O  
ATOM    575  CB  ASP A  36       9.442  -4.055   2.636  1.00  0.60           C  
ATOM    576  CG  ASP A  36       9.309  -4.498   4.101  1.00  0.60           C  
ATOM    577  OD1 ASP A  36       9.023  -5.650   4.394  1.00  0.60           O  
ATOM    578  OD2 ASP A  36       9.483  -3.634   4.938  1.00  0.60           O  
ATOM    579  H   ASP A  36      11.572  -5.460   2.105  1.00  0.60           H  
ATOM    580  HA  ASP A  36       8.718  -5.886   1.773  1.00  0.60           H  
ATOM    581 1HB  ASP A  36      10.336  -3.461   2.560  1.00  0.60           H  
ATOM    582 2HB  ASP A  36       8.606  -3.391   2.398  1.00  0.60           H  
ATOM    583  N   TYR A  37       7.985  -4.354  -0.106  1.00  0.60           N  
ATOM    584  CA  TYR A  37       7.635  -3.614  -1.308  1.00  0.60           C  
ATOM    585  C   TYR A  37       7.119  -2.222  -1.018  1.00  0.60           C  
ATOM    586  O   TYR A  37       6.370  -1.994  -0.062  1.00  0.60           O  
ATOM    587  CB  TYR A  37       6.635  -4.355  -2.153  1.00  0.60           C  
ATOM    588  CG  TYR A  37       7.174  -5.487  -2.948  1.00  0.60           C  
ATOM    589  CD1 TYR A  37       7.291  -6.754  -2.425  1.00  0.60           C  
ATOM    590  CD2 TYR A  37       7.533  -5.235  -4.257  1.00  0.60           C  
ATOM    591  CE1 TYR A  37       7.770  -7.774  -3.226  1.00  0.60           C  
ATOM    592  CE2 TYR A  37       7.999  -6.229  -5.055  1.00  0.60           C  
ATOM    593  CZ  TYR A  37       8.120  -7.508  -4.551  1.00  0.60           C  
ATOM    594  OH  TYR A  37       8.578  -8.531  -5.354  1.00  0.60           O  
ATOM    595  H   TYR A  37       7.257  -4.702   0.502  1.00  0.60           H  
ATOM    596  HA  TYR A  37       8.535  -3.495  -1.901  1.00  0.60           H  
ATOM    597 1HB  TYR A  37       5.860  -4.735  -1.505  1.00  0.60           H  
ATOM    598 2HB  TYR A  37       6.190  -3.655  -2.831  1.00  0.60           H  
ATOM    599  HD1 TYR A  37       7.006  -6.953  -1.391  1.00  0.60           H  
ATOM    600  HD2 TYR A  37       7.438  -4.228  -4.651  1.00  0.60           H  
ATOM    601  HE1 TYR A  37       7.864  -8.783  -2.824  1.00  0.60           H  
ATOM    602  HE2 TYR A  37       8.273  -6.006  -6.083  1.00  0.60           H  
ATOM    603  HH  TYR A  37       8.661  -9.333  -4.832  1.00  0.60           H  
ATOM    604  N   VAL A  38       7.552  -1.304  -1.872  1.00  0.61           N  
ATOM    605  CA  VAL A  38       7.211   0.108  -1.822  1.00  0.61           C  
ATOM    606  C   VAL A  38       6.766   0.655  -3.168  1.00  0.61           C  
ATOM    607  O   VAL A  38       7.390   0.356  -4.197  1.00  0.61           O  
ATOM    608  CB  VAL A  38       8.431   0.919  -1.353  1.00  0.61           C  
ATOM    609  CG1 VAL A  38       8.097   2.340  -1.364  1.00  0.61           C  
ATOM    610  CG2 VAL A  38       8.842   0.489   0.026  1.00  0.61           C  
ATOM    611  H   VAL A  38       8.173  -1.626  -2.616  1.00  0.61           H  
ATOM    612  HA  VAL A  38       6.396   0.242  -1.108  1.00  0.61           H  
ATOM    613  HB  VAL A  38       9.266   0.768  -2.041  1.00  0.61           H  
ATOM    614 1HG1 VAL A  38       8.956   2.914  -1.026  1.00  0.61           H  
ATOM    615 2HG1 VAL A  38       7.836   2.654  -2.360  1.00  0.61           H  
ATOM    616 3HG1 VAL A  38       7.256   2.498  -0.713  1.00  0.61           H  
ATOM    617 1HG2 VAL A  38       9.696   1.084   0.333  1.00  0.61           H  
ATOM    618 2HG2 VAL A  38       8.028   0.642   0.711  1.00  0.61           H  
ATOM    619 3HG2 VAL A  38       9.120  -0.564   0.029  1.00  0.61           H  
ATOM    620  N   GLU A  39       5.689   1.441  -3.188  1.00  0.62           N  
ATOM    621  CA  GLU A  39       5.324   2.056  -4.452  1.00  0.62           C  
ATOM    622  C   GLU A  39       5.924   3.467  -4.495  1.00  0.62           C  
ATOM    623  O   GLU A  39       5.775   4.238  -3.542  1.00  0.62           O  
ATOM    624  CB  GLU A  39       3.813   2.062  -4.658  1.00  0.62           C  
ATOM    625  CG  GLU A  39       3.367   2.619  -6.015  1.00  0.62           C  
ATOM    626  CD  GLU A  39       1.873   2.557  -6.248  1.00  0.62           C  
ATOM    627  OE1 GLU A  39       1.136   2.248  -5.341  1.00  0.62           O  
ATOM    628  OE2 GLU A  39       1.480   2.761  -7.361  1.00  0.62           O  
ATOM    629  H   GLU A  39       5.174   1.673  -2.333  1.00  0.62           H  
ATOM    630  HA  GLU A  39       5.757   1.477  -5.258  1.00  0.62           H  
ATOM    631 1HB  GLU A  39       3.432   1.043  -4.572  1.00  0.62           H  
ATOM    632 2HB  GLU A  39       3.368   2.634  -3.882  1.00  0.62           H  
ATOM    633 1HG  GLU A  39       3.689   3.659  -6.091  1.00  0.62           H  
ATOM    634 2HG  GLU A  39       3.875   2.059  -6.803  1.00  0.62           H  
ATOM    635  N   LEU A  40       6.679   3.754  -5.543  1.00  0.64           N  
ATOM    636  CA  LEU A  40       7.332   5.045  -5.674  1.00  0.64           C  
ATOM    637  C   LEU A  40       6.752   5.835  -6.827  1.00  0.64           C  
ATOM    638  O   LEU A  40       6.415   5.274  -7.867  1.00  0.64           O  
ATOM    639  CB  LEU A  40       8.836   4.869  -5.901  1.00  0.64           C  
ATOM    640  CG  LEU A  40       9.594   4.092  -4.838  1.00  0.64           C  
ATOM    641  CD1 LEU A  40      11.004   3.974  -5.280  1.00  0.64           C  
ATOM    642  CD2 LEU A  40       9.491   4.797  -3.495  1.00  0.64           C  
ATOM    643  H   LEU A  40       6.765   3.058  -6.279  1.00  0.64           H  
ATOM    644  HA  LEU A  40       7.180   5.609  -4.758  1.00  0.64           H  
ATOM    645 1HB  LEU A  40       8.980   4.354  -6.845  1.00  0.64           H  
ATOM    646 2HB  LEU A  40       9.288   5.858  -5.981  1.00  0.64           H  
ATOM    647  HG  LEU A  40       9.179   3.082  -4.754  1.00  0.64           H  
ATOM    648 1HD1 LEU A  40      11.568   3.396  -4.546  1.00  0.64           H  
ATOM    649 2HD1 LEU A  40      11.037   3.474  -6.236  1.00  0.64           H  
ATOM    650 3HD1 LEU A  40      11.438   4.961  -5.381  1.00  0.64           H  
ATOM    651 1HD2 LEU A  40      10.041   4.237  -2.744  1.00  0.64           H  
ATOM    652 2HD2 LEU A  40       9.899   5.790  -3.568  1.00  0.64           H  
ATOM    653 3HD2 LEU A  40       8.445   4.863  -3.211  1.00  0.64           H  
ATOM    654  N   SER A  41       6.687   7.140  -6.677  1.00  0.66           N  
ATOM    655  CA  SER A  41       6.227   7.984  -7.760  1.00  0.66           C  
ATOM    656  C   SER A  41       7.314   8.909  -8.271  1.00  0.66           C  
ATOM    657  O   SER A  41       7.912   9.669  -7.506  1.00  0.66           O  
ATOM    658  CB  SER A  41       5.065   8.823  -7.306  1.00  0.66           C  
ATOM    659  OG  SER A  41       3.957   8.061  -6.964  1.00  0.66           O  
ATOM    660  H   SER A  41       6.933   7.551  -5.783  1.00  0.66           H  
ATOM    661  HA  SER A  41       5.907   7.352  -8.581  1.00  0.66           H  
ATOM    662 1HB  SER A  41       5.367   9.398  -6.450  1.00  0.66           H  
ATOM    663 2HB  SER A  41       4.814   9.521  -8.082  1.00  0.66           H  
ATOM    664  HG  SER A  41       3.180   8.663  -7.067  1.00  0.66           H  
ATOM    665  N   ASP A  42       7.600   8.825  -9.564  1.00  0.67           N  
ATOM    666  CA  ASP A  42       8.581   9.723 -10.156  1.00  0.67           C  
ATOM    667  C   ASP A  42       7.894  10.971 -10.566  1.00  0.67           C  
ATOM    668  O   ASP A  42       6.997  10.918 -11.418  1.00  0.67           O  
ATOM    669  CB  ASP A  42       9.267   9.227 -11.416  1.00  0.67           C  
ATOM    670  CG  ASP A  42      10.254   8.202 -11.248  1.00  0.67           C  
ATOM    671  OD1 ASP A  42      10.629   7.923 -10.150  1.00  0.67           O  
ATOM    672  OD2 ASP A  42      10.693   7.696 -12.271  1.00  0.67           O  
ATOM    673  H   ASP A  42       7.065   8.178 -10.141  1.00  0.67           H  
ATOM    674  HA  ASP A  42       9.339   9.971  -9.412  1.00  0.67           H  
ATOM    675 1HB  ASP A  42       8.509   8.861 -12.106  1.00  0.67           H  
ATOM    676 2HB  ASP A  42       9.750  10.078 -11.899  1.00  0.67           H  
ATOM    677  N   ASN A  43       8.420  12.104 -10.122  1.00  0.68           N  
ATOM    678  CA  ASN A  43       7.844  13.434 -10.395  1.00  0.68           C  
ATOM    679  C   ASN A  43       7.367  13.705 -11.849  1.00  0.68           C  
ATOM    680  O   ASN A  43       6.672  14.687 -12.084  1.00  0.68           O  
ATOM    681  CB  ASN A  43       8.828  14.505  -9.969  1.00  0.68           C  
ATOM    682  CG  ASN A  43      10.139  14.423 -10.725  1.00  0.68           C  
ATOM    683  OD1 ASN A  43      10.809  13.386 -10.639  1.00  0.68           O  
ATOM    684  ND2 ASN A  43      10.499  15.458 -11.437  1.00  0.68           N  
ATOM    685  H   ASN A  43       9.190  12.017  -9.448  1.00  0.68           H  
ATOM    686  HA  ASN A  43       6.962  13.531  -9.762  1.00  0.68           H  
ATOM    687 1HB  ASN A  43       8.386  15.490 -10.129  1.00  0.68           H  
ATOM    688 2HB  ASN A  43       9.028  14.404  -8.900  1.00  0.68           H  
ATOM    689 1HD2 ASN A  43      11.350  15.437 -11.963  1.00  0.68           H  
ATOM    690 2HD2 ASN A  43       9.913  16.268 -11.474  1.00  0.68           H  
ATOM    691  N   ASP A  44       7.754  12.869 -12.808  1.00  0.68           N  
ATOM    692  CA  ASP A  44       7.361  12.987 -14.204  1.00  0.68           C  
ATOM    693  C   ASP A  44       5.944  12.454 -14.496  1.00  0.68           C  
ATOM    694  O   ASP A  44       5.381  12.753 -15.554  1.00  0.68           O  
ATOM    695  CB  ASP A  44       8.340  12.209 -15.080  1.00  0.68           C  
ATOM    696  CG  ASP A  44       9.721  12.860 -15.170  1.00  0.68           C  
ATOM    697  OD1 ASP A  44       9.817  14.049 -14.974  1.00  0.68           O  
ATOM    698  OD2 ASP A  44      10.666  12.165 -15.448  1.00  0.68           O  
ATOM    699  H   ASP A  44       8.322  12.080 -12.535  1.00  0.68           H  
ATOM    700  HA  ASP A  44       7.395  14.041 -14.478  1.00  0.68           H  
ATOM    701 1HB  ASP A  44       8.460  11.202 -14.672  1.00  0.68           H  
ATOM    702 2HB  ASP A  44       7.929  12.107 -16.083  1.00  0.68           H  
ATOM    703  N   GLY A  45       5.344  11.712 -13.558  1.00  0.67           N  
ATOM    704  CA  GLY A  45       4.007  11.147 -13.789  1.00  0.67           C  
ATOM    705  C   GLY A  45       3.900   9.612 -13.790  1.00  0.67           C  
ATOM    706  O   GLY A  45       2.892   9.075 -14.272  1.00  0.67           O  
ATOM    707  H   GLY A  45       5.841  11.523 -12.689  1.00  0.67           H  
ATOM    708 1HA  GLY A  45       3.324  11.541 -13.046  1.00  0.67           H  
ATOM    709 2HA  GLY A  45       3.634  11.515 -14.742  1.00  0.67           H  
ATOM    710  N   TYR A  46       4.911   8.905 -13.266  1.00  0.66           N  
ATOM    711  CA  TYR A  46       4.854   7.429 -13.248  1.00  0.66           C  
ATOM    712  C   TYR A  46       4.931   6.797 -11.878  1.00  0.66           C  
ATOM    713  O   TYR A  46       5.611   7.290 -10.977  1.00  0.66           O  
ATOM    714  CB  TYR A  46       5.976   6.821 -14.084  1.00  0.66           C  
ATOM    715  CG  TYR A  46       5.866   7.088 -15.536  1.00  0.66           C  
ATOM    716  CD1 TYR A  46       6.353   8.271 -16.062  1.00  0.66           C  
ATOM    717  CD2 TYR A  46       5.289   6.138 -16.358  1.00  0.66           C  
ATOM    718  CE1 TYR A  46       6.252   8.507 -17.413  1.00  0.66           C  
ATOM    719  CE2 TYR A  46       5.191   6.367 -17.705  1.00  0.66           C  
ATOM    720  CZ  TYR A  46       5.666   7.547 -18.238  1.00  0.66           C  
ATOM    721  OH  TYR A  46       5.563   7.783 -19.591  1.00  0.66           O  
ATOM    722  H   TYR A  46       5.700   9.407 -12.853  1.00  0.66           H  
ATOM    723  HA  TYR A  46       3.902   7.116 -13.678  1.00  0.66           H  
ATOM    724 1HB  TYR A  46       6.936   7.204 -13.739  1.00  0.66           H  
ATOM    725 2HB  TYR A  46       5.982   5.741 -13.935  1.00  0.66           H  
ATOM    726  HD1 TYR A  46       6.812   9.016 -15.407  1.00  0.66           H  
ATOM    727  HD2 TYR A  46       4.914   5.207 -15.932  1.00  0.66           H  
ATOM    728  HE1 TYR A  46       6.629   9.439 -17.833  1.00  0.66           H  
ATOM    729  HE2 TYR A  46       4.741   5.620 -18.352  1.00  0.66           H  
ATOM    730  HH  TYR A  46       5.954   8.636 -19.797  1.00  0.66           H  
ATOM    731  N   LEU A  47       4.268   5.652 -11.749  1.00  0.64           N  
ATOM    732  CA  LEU A  47       4.314   4.874 -10.527  1.00  0.64           C  
ATOM    733  C   LEU A  47       5.180   3.634 -10.740  1.00  0.64           C  
ATOM    734  O   LEU A  47       5.113   2.974 -11.783  1.00  0.64           O  
ATOM    735  CB  LEU A  47       2.890   4.471 -10.135  1.00  0.64           C  
ATOM    736  CG  LEU A  47       1.913   5.647  -9.974  1.00  0.64           C  
ATOM    737  CD1 LEU A  47       0.509   5.143  -9.666  1.00  0.64           C  
ATOM    738  CD2 LEU A  47       2.372   6.536  -8.898  1.00  0.64           C  
ATOM    739  H   LEU A  47       3.715   5.292 -12.526  1.00  0.64           H  
ATOM    740  HA  LEU A  47       4.750   5.473  -9.732  1.00  0.64           H  
ATOM    741 1HB  LEU A  47       2.492   3.805 -10.904  1.00  0.64           H  
ATOM    742 2HB  LEU A  47       2.927   3.928  -9.186  1.00  0.64           H  
ATOM    743  HG  LEU A  47       1.894   6.197 -10.890  1.00  0.64           H  
ATOM    744 1HD1 LEU A  47      -0.170   5.993  -9.564  1.00  0.64           H  
ATOM    745 2HD1 LEU A  47       0.166   4.492 -10.472  1.00  0.64           H  
ATOM    746 3HD1 LEU A  47       0.526   4.584  -8.732  1.00  0.64           H  
ATOM    747 1HD2 LEU A  47       1.690   7.378  -8.798  1.00  0.64           H  
ATOM    748 2HD2 LEU A  47       2.406   5.984  -7.957  1.00  0.64           H  
ATOM    749 3HD2 LEU A  47       3.367   6.900  -9.141  1.00  0.64           H  
ATOM    750  N   TYR A  48       5.981   3.304  -9.739  1.00  0.62           N  
ATOM    751  CA  TYR A  48       6.841   2.134  -9.788  1.00  0.62           C  
ATOM    752  C   TYR A  48       6.620   1.241  -8.604  1.00  0.62           C  
ATOM    753  O   TYR A  48       6.529   1.705  -7.471  1.00  0.62           O  
ATOM    754  CB  TYR A  48       8.296   2.572  -9.744  1.00  0.62           C  
ATOM    755  CG  TYR A  48       8.725   3.353 -10.866  1.00  0.62           C  
ATOM    756  CD1 TYR A  48       8.378   4.669 -10.934  1.00  0.62           C  
ATOM    757  CD2 TYR A  48       9.529   2.793 -11.803  1.00  0.62           C  
ATOM    758  CE1 TYR A  48       8.807   5.407 -11.957  1.00  0.62           C  
ATOM    759  CE2 TYR A  48       9.992   3.541 -12.827  1.00  0.62           C  
ATOM    760  CZ  TYR A  48       9.634   4.860 -12.910  1.00  0.62           C  
ATOM    761  OH  TYR A  48      10.104   5.662 -13.933  1.00  0.62           O  
ATOM    762  H   TYR A  48       6.013   3.905  -8.924  1.00  0.62           H  
ATOM    763  HA  TYR A  48       6.632   1.571 -10.693  1.00  0.62           H  
ATOM    764 1HB  TYR A  48       8.466   3.157  -8.844  1.00  0.62           H  
ATOM    765 2HB  TYR A  48       8.932   1.689  -9.682  1.00  0.62           H  
ATOM    766  HD1 TYR A  48       7.742   5.118 -10.169  1.00  0.62           H  
ATOM    767  HD2 TYR A  48       9.804   1.763 -11.716  1.00  0.62           H  
ATOM    768  HE1 TYR A  48       8.513   6.438 -12.018  1.00  0.62           H  
ATOM    769  HE2 TYR A  48      10.651   3.101 -13.574  1.00  0.62           H  
ATOM    770  HH  TYR A  48      10.264   6.563 -13.543  1.00  0.62           H  
ATOM    771  N   LEU A  49       6.628  -0.048  -8.837  1.00  0.60           N  
ATOM    772  CA  LEU A  49       6.584  -0.974  -7.728  1.00  0.60           C  
ATOM    773  C   LEU A  49       7.963  -1.532  -7.556  1.00  0.60           C  
ATOM    774  O   LEU A  49       8.493  -2.160  -8.486  1.00  0.60           O  
ATOM    775  CB  LEU A  49       5.572  -2.082  -7.943  1.00  0.60           C  
ATOM    776  CG  LEU A  49       5.588  -3.127  -6.855  1.00  0.60           C  
ATOM    777  CD1 LEU A  49       5.220  -2.481  -5.558  1.00  0.60           C  
ATOM    778  CD2 LEU A  49       4.623  -4.240  -7.197  1.00  0.60           C  
ATOM    779  H   LEU A  49       6.704  -0.379  -9.798  1.00  0.60           H  
ATOM    780  HA  LEU A  49       6.317  -0.440  -6.816  1.00  0.60           H  
ATOM    781 1HB  LEU A  49       4.575  -1.648  -7.987  1.00  0.60           H  
ATOM    782 2HB  LEU A  49       5.787  -2.574  -8.888  1.00  0.60           H  
ATOM    783  HG  LEU A  49       6.593  -3.536  -6.762  1.00  0.60           H  
ATOM    784 1HD1 LEU A  49       5.246  -3.228  -4.798  1.00  0.60           H  
ATOM    785 2HD1 LEU A  49       5.928  -1.690  -5.315  1.00  0.60           H  
ATOM    786 3HD1 LEU A  49       4.220  -2.058  -5.627  1.00  0.60           H  
ATOM    787 1HD2 LEU A  49       4.647  -4.993  -6.406  1.00  0.60           H  
ATOM    788 2HD2 LEU A  49       3.616  -3.834  -7.285  1.00  0.60           H  
ATOM    789 3HD2 LEU A  49       4.913  -4.693  -8.142  1.00  0.60           H  
ATOM    790  N   THR A  50       8.551  -1.282  -6.386  1.00  0.59           N  
ATOM    791  CA  THR A  50       9.912  -1.692  -6.148  1.00  0.59           C  
ATOM    792  C   THR A  50      10.062  -2.564  -4.911  1.00  0.59           C  
ATOM    793  O   THR A  50       9.306  -2.447  -3.944  1.00  0.59           O  
ATOM    794  CB  THR A  50      10.791  -0.438  -5.960  1.00  0.59           C  
ATOM    795  OG1 THR A  50      10.394   0.257  -4.764  1.00  0.59           O  
ATOM    796  CG2 THR A  50      10.591   0.516  -7.135  1.00  0.59           C  
ATOM    797  H   THR A  50       8.057  -0.758  -5.661  1.00  0.59           H  
ATOM    798  HA  THR A  50      10.248  -2.259  -7.007  1.00  0.59           H  
ATOM    799  HB  THR A  50      11.841  -0.734  -5.889  1.00  0.59           H  
ATOM    800  HG1 THR A  50       9.432   0.433  -4.799  1.00  0.59           H  
ATOM    801 1HG2 THR A  50      11.208   1.386  -7.005  1.00  0.59           H  
ATOM    802 2HG2 THR A  50      10.857   0.029  -8.025  1.00  0.59           H  
ATOM    803 3HG2 THR A  50       9.547   0.823  -7.190  1.00  0.59           H  
ATOM    804  N   ARG A  51      11.100  -3.392  -4.909  1.00  0.59           N  
ATOM    805  CA  ARG A  51      11.419  -4.192  -3.732  1.00  0.59           C  
ATOM    806  C   ARG A  51      12.689  -3.650  -3.106  1.00  0.59           C  
ATOM    807  O   ARG A  51      13.647  -3.339  -3.812  1.00  0.59           O  
ATOM    808  CB  ARG A  51      11.591  -5.664  -4.072  1.00  0.59           C  
ATOM    809  CG  ARG A  51      11.789  -6.559  -2.858  1.00  0.59           C  
ATOM    810  CD  ARG A  51      11.864  -7.996  -3.213  1.00  0.59           C  
ATOM    811  NE  ARG A  51      13.058  -8.322  -3.983  1.00  0.59           N  
ATOM    812  CZ  ARG A  51      13.376  -9.559  -4.416  1.00  0.59           C  
ATOM    813  NH1 ARG A  51      12.589 -10.575  -4.136  1.00  0.59           N  
ATOM    814  NH2 ARG A  51      14.480  -9.751  -5.119  1.00  0.59           N  
ATOM    815  H   ARG A  51      11.674  -3.444  -5.748  1.00  0.59           H  
ATOM    816  HA  ARG A  51      10.609  -4.106  -3.010  1.00  0.59           H  
ATOM    817 1HB  ARG A  51      10.738  -6.020  -4.618  1.00  0.59           H  
ATOM    818 2HB  ARG A  51      12.463  -5.785  -4.712  1.00  0.59           H  
ATOM    819 1HG  ARG A  51      12.717  -6.291  -2.350  1.00  0.59           H  
ATOM    820 2HG  ARG A  51      10.948  -6.417  -2.170  1.00  0.59           H  
ATOM    821 1HD  ARG A  51      11.870  -8.587  -2.301  1.00  0.59           H  
ATOM    822 2HD  ARG A  51      10.993  -8.263  -3.807  1.00  0.59           H  
ATOM    823  HE  ARG A  51      13.687  -7.567  -4.216  1.00  0.59           H  
ATOM    824 1HH1 ARG A  51      11.748 -10.428  -3.596  1.00  0.59           H  
ATOM    825 2HH1 ARG A  51      12.827 -11.502  -4.460  1.00  0.59           H  
ATOM    826 1HH2 ARG A  51      15.084  -8.972  -5.335  1.00  0.59           H  
ATOM    827 2HH2 ARG A  51      14.716 -10.678  -5.442  1.00  0.59           H  
ATOM    828  N   ILE A  52      12.708  -3.531  -1.788  1.00  0.60           N  
ATOM    829  CA  ILE A  52      13.894  -3.018  -1.109  1.00  0.60           C  
ATOM    830  C   ILE A  52      14.982  -4.086  -0.993  1.00  0.60           C  
ATOM    831  O   ILE A  52      14.711  -5.219  -0.589  1.00  0.60           O  
ATOM    832  CB  ILE A  52      13.547  -2.474   0.287  1.00  0.60           C  
ATOM    833  CG1 ILE A  52      12.598  -1.286   0.201  1.00  0.60           C  
ATOM    834  CG2 ILE A  52      14.782  -2.043   0.992  1.00  0.60           C  
ATOM    835  CD1 ILE A  52      12.094  -0.861   1.566  1.00  0.60           C  
ATOM    836  H   ILE A  52      11.878  -3.788  -1.247  1.00  0.60           H  
ATOM    837  HA  ILE A  52      14.296  -2.192  -1.691  1.00  0.60           H  
ATOM    838  HB  ILE A  52      13.048  -3.255   0.868  1.00  0.60           H  
ATOM    839 1HG1 ILE A  52      13.111  -0.447  -0.268  1.00  0.60           H  
ATOM    840 2HG1 ILE A  52      11.737  -1.560  -0.417  1.00  0.60           H  
ATOM    841 1HG2 ILE A  52      14.474  -1.683   1.945  1.00  0.60           H  
ATOM    842 2HG2 ILE A  52      15.475  -2.852   1.113  1.00  0.60           H  
ATOM    843 3HG2 ILE A  52      15.268  -1.250   0.430  1.00  0.60           H  
ATOM    844 1HD1 ILE A  52      11.422  -0.025   1.467  1.00  0.60           H  
ATOM    845 2HD1 ILE A  52      11.575  -1.689   2.025  1.00  0.60           H  
ATOM    846 3HD1 ILE A  52      12.938  -0.572   2.194  1.00  0.60           H  
ATOM    847  N   VAL A  53      16.216  -3.742  -1.362  1.00  0.62           N  
ATOM    848  CA  VAL A  53      17.316  -4.697  -1.242  1.00  0.62           C  
ATOM    849  C   VAL A  53      18.265  -4.292  -0.108  1.00  0.62           C  
ATOM    850  O   VAL A  53      18.983  -5.132   0.436  1.00  0.62           O  
ATOM    851  CB  VAL A  53      18.117  -4.831  -2.562  1.00  0.62           C  
ATOM    852  CG1 VAL A  53      17.189  -5.317  -3.680  1.00  0.62           C  
ATOM    853  CG2 VAL A  53      18.819  -3.528  -2.916  1.00  0.62           C  
ATOM    854  H   VAL A  53      16.385  -2.801  -1.696  1.00  0.62           H  
ATOM    855  HA  VAL A  53      16.902  -5.676  -1.005  1.00  0.62           H  
ATOM    856  HB  VAL A  53      18.875  -5.601  -2.425  1.00  0.62           H  
ATOM    857 1HG1 VAL A  53      17.769  -5.452  -4.590  1.00  0.62           H  
ATOM    858 2HG1 VAL A  53      16.743  -6.267  -3.389  1.00  0.62           H  
ATOM    859 3HG1 VAL A  53      16.402  -4.595  -3.856  1.00  0.62           H  
ATOM    860 1HG2 VAL A  53      19.387  -3.667  -3.825  1.00  0.62           H  
ATOM    861 2HG2 VAL A  53      18.107  -2.774  -3.062  1.00  0.62           H  
ATOM    862 3HG2 VAL A  53      19.495  -3.238  -2.115  1.00  0.62           H  
ATOM    863  N   ALA A  54      18.251  -3.010   0.271  1.00  0.66           N  
ATOM    864  CA  ALA A  54      19.108  -2.551   1.363  1.00  0.66           C  
ATOM    865  C   ALA A  54      18.553  -1.297   2.026  1.00  0.66           C  
ATOM    866  O   ALA A  54      18.083  -0.380   1.350  1.00  0.66           O  
ATOM    867  CB  ALA A  54      20.510  -2.276   0.847  1.00  0.66           C  
ATOM    868  H   ALA A  54      17.655  -2.351  -0.226  1.00  0.66           H  
ATOM    869  HA  ALA A  54      19.158  -3.338   2.112  1.00  0.66           H  
ATOM    870 1HB  ALA A  54      21.142  -1.960   1.677  1.00  0.66           H  
ATOM    871 2HB  ALA A  54      20.920  -3.183   0.399  1.00  0.66           H  
ATOM    872 3HB  ALA A  54      20.469  -1.494   0.108  1.00  0.66           H  
ATOM    873  N   VAL A  55      18.657  -1.237   3.354  1.00  0.70           N  
ATOM    874  CA  VAL A  55      18.205  -0.064   4.100  1.00  0.70           C  
ATOM    875  C   VAL A  55      19.253   0.499   5.058  1.00  0.70           C  
ATOM    876  O   VAL A  55      19.701  -0.197   5.972  1.00  0.70           O  
ATOM    877  CB  VAL A  55      16.954  -0.432   4.927  1.00  0.70           C  
ATOM    878  CG1 VAL A  55      16.497   0.722   5.724  1.00  0.70           C  
ATOM    879  CG2 VAL A  55      15.855  -0.861   4.034  1.00  0.70           C  
ATOM    880  H   VAL A  55      19.055  -2.017   3.858  1.00  0.70           H  
ATOM    881  HA  VAL A  55      17.942   0.719   3.388  1.00  0.70           H  
ATOM    882  HB  VAL A  55      17.208  -1.233   5.619  1.00  0.70           H  
ATOM    883 1HG1 VAL A  55      15.619   0.431   6.310  1.00  0.70           H  
ATOM    884 2HG1 VAL A  55      17.291   1.047   6.398  1.00  0.70           H  
ATOM    885 3HG1 VAL A  55      16.241   1.524   5.064  1.00  0.70           H  
ATOM    886 1HG2 VAL A  55      14.980  -1.119   4.623  1.00  0.70           H  
ATOM    887 2HG2 VAL A  55      15.606  -0.050   3.363  1.00  0.70           H  
ATOM    888 3HG2 VAL A  55      16.172  -1.724   3.470  1.00  0.70           H  
ATOM    889  N   GLY A  56      19.608   1.767   4.869  1.00  0.73           N  
ATOM    890  CA  GLY A  56      20.529   2.481   5.743  1.00  0.73           C  
ATOM    891  C   GLY A  56      19.740   3.588   6.433  1.00  0.73           C  
ATOM    892  O   GLY A  56      18.518   3.591   6.374  1.00  0.73           O  
ATOM    893  H   GLY A  56      19.241   2.277   4.070  1.00  0.73           H  
ATOM    894 1HA  GLY A  56      20.956   1.802   6.480  1.00  0.73           H  
ATOM    895 2HA  GLY A  56      21.343   2.904   5.157  1.00  0.73           H  
ATOM    896  N   ALA A  57      20.418   4.540   7.076  1.00  0.74           N  
ATOM    897  CA  ALA A  57      19.701   5.623   7.762  1.00  0.74           C  
ATOM    898  C   ALA A  57      19.318   6.767   6.827  1.00  0.74           C  
ATOM    899  O   ALA A  57      18.344   7.481   7.072  1.00  0.74           O  
ATOM    900  CB  ALA A  57      20.541   6.183   8.893  1.00  0.74           C  
ATOM    901  H   ALA A  57      21.426   4.500   7.107  1.00  0.74           H  
ATOM    902  HA  ALA A  57      18.781   5.209   8.168  1.00  0.74           H  
ATOM    903 1HB  ALA A  57      19.980   6.960   9.410  1.00  0.74           H  
ATOM    904 2HB  ALA A  57      20.787   5.387   9.593  1.00  0.74           H  
ATOM    905 3HB  ALA A  57      21.458   6.608   8.488  1.00  0.74           H  
ATOM    906  N   ARG A  58      20.119   6.978   5.784  1.00  0.73           N  
ATOM    907  CA  ARG A  58      19.895   8.087   4.856  1.00  0.73           C  
ATOM    908  C   ARG A  58      19.867   7.633   3.409  1.00  0.73           C  
ATOM    909  O   ARG A  58      19.844   8.458   2.486  1.00  0.73           O  
ATOM    910  CB  ARG A  58      20.956   9.155   5.038  1.00  0.73           C  
ATOM    911  CG  ARG A  58      20.903   9.863   6.389  1.00  0.73           C  
ATOM    912  CD  ARG A  58      19.661  10.682   6.507  1.00  0.73           C  
ATOM    913  NE  ARG A  58      19.579  11.389   7.767  1.00  0.73           N  
ATOM    914  CZ  ARG A  58      19.000  10.912   8.894  1.00  0.73           C  
ATOM    915  NH1 ARG A  58      18.451   9.714   8.930  1.00  0.73           N  
ATOM    916  NH2 ARG A  58      18.973  11.667   9.980  1.00  0.73           N  
ATOM    917  H   ARG A  58      20.905   6.365   5.639  1.00  0.73           H  
ATOM    918  HA  ARG A  58      18.925   8.534   5.084  1.00  0.73           H  
ATOM    919 1HB  ARG A  58      21.945   8.709   4.932  1.00  0.73           H  
ATOM    920 2HB  ARG A  58      20.849   9.910   4.260  1.00  0.73           H  
ATOM    921 1HG  ARG A  58      20.918   9.136   7.197  1.00  0.73           H  
ATOM    922 2HG  ARG A  58      21.762  10.527   6.485  1.00  0.73           H  
ATOM    923 1HD  ARG A  58      19.631  11.417   5.703  1.00  0.73           H  
ATOM    924 2HD  ARG A  58      18.786  10.032   6.426  1.00  0.73           H  
ATOM    925  HE  ARG A  58      19.975  12.316   7.806  1.00  0.73           H  
ATOM    926 1HH1 ARG A  58      18.437   9.098   8.105  1.00  0.73           H  
ATOM    927 2HH1 ARG A  58      18.008   9.400   9.780  1.00  0.73           H  
ATOM    928 1HH2 ARG A  58      19.379  12.590   9.965  1.00  0.73           H  
ATOM    929 2HH2 ARG A  58      18.524  11.323  10.817  1.00  0.73           H  
ATOM    930  N   ARG A  59      19.888   6.314   3.216  1.00  0.70           N  
ATOM    931  CA  ARG A  59      19.825   5.715   1.887  1.00  0.70           C  
ATOM    932  C   ARG A  59      19.099   4.374   1.877  1.00  0.70           C  
ATOM    933  O   ARG A  59      19.372   3.507   2.714  1.00  0.70           O  
ATOM    934  CB  ARG A  59      21.210   5.521   1.280  1.00  0.70           C  
ATOM    935  CG  ARG A  59      21.198   4.872  -0.120  1.00  0.70           C  
ATOM    936  CD  ARG A  59      22.550   4.819  -0.747  1.00  0.70           C  
ATOM    937  NE  ARG A  59      23.037   6.145  -1.108  1.00  0.70           N  
ATOM    938  CZ  ARG A  59      24.244   6.404  -1.644  1.00  0.70           C  
ATOM    939  NH1 ARG A  59      25.085   5.422  -1.880  1.00  0.70           N  
ATOM    940  NH2 ARG A  59      24.585   7.648  -1.936  1.00  0.70           N  
ATOM    941  H   ARG A  59      19.903   5.711   4.022  1.00  0.70           H  
ATOM    942  HA  ARG A  59      19.285   6.397   1.250  1.00  0.70           H  
ATOM    943 1HB  ARG A  59      21.707   6.486   1.194  1.00  0.70           H  
ATOM    944 2HB  ARG A  59      21.812   4.894   1.934  1.00  0.70           H  
ATOM    945 1HG  ARG A  59      20.833   3.849  -0.041  1.00  0.70           H  
ATOM    946 2HG  ARG A  59      20.531   5.436  -0.775  1.00  0.70           H  
ATOM    947 1HD  ARG A  59      23.255   4.376  -0.047  1.00  0.70           H  
ATOM    948 2HD  ARG A  59      22.507   4.213  -1.649  1.00  0.70           H  
ATOM    949  HE  ARG A  59      22.423   6.930  -0.943  1.00  0.70           H  
ATOM    950 1HH1 ARG A  59      24.828   4.472  -1.657  1.00  0.70           H  
ATOM    951 2HH1 ARG A  59      25.991   5.619  -2.282  1.00  0.70           H  
ATOM    952 1HH2 ARG A  59      23.939   8.406  -1.756  1.00  0.70           H  
ATOM    953 2HH2 ARG A  59      25.490   7.843  -2.339  1.00  0.70           H  
ATOM    954  N   VAL A  60      18.200   4.213   0.911  1.00  0.65           N  
ATOM    955  CA  VAL A  60      17.484   2.956   0.688  1.00  0.65           C  
ATOM    956  C   VAL A  60      17.640   2.532  -0.762  1.00  0.65           C  
ATOM    957  O   VAL A  60      17.484   3.338  -1.682  1.00  0.65           O  
ATOM    958  CB  VAL A  60      15.980   3.046   1.042  1.00  0.65           C  
ATOM    959  CG1 VAL A  60      15.300   1.717   0.725  1.00  0.65           C  
ATOM    960  CG2 VAL A  60      15.811   3.358   2.524  1.00  0.65           C  
ATOM    961  H   VAL A  60      18.040   5.002   0.283  1.00  0.65           H  
ATOM    962  HA  VAL A  60      17.927   2.184   1.317  1.00  0.65           H  
ATOM    963  HB  VAL A  60      15.506   3.825   0.446  1.00  0.65           H  
ATOM    964 1HG1 VAL A  60      14.254   1.764   0.978  1.00  0.65           H  
ATOM    965 2HG1 VAL A  60      15.395   1.488  -0.331  1.00  0.65           H  
ATOM    966 3HG1 VAL A  60      15.771   0.935   1.304  1.00  0.65           H  
ATOM    967 1HG2 VAL A  60      14.761   3.410   2.774  1.00  0.65           H  
ATOM    968 2HG2 VAL A  60      16.279   2.574   3.095  1.00  0.65           H  
ATOM    969 3HG2 VAL A  60      16.277   4.301   2.765  1.00  0.65           H  
ATOM    970  N   ARG A  61      17.966   1.271  -0.981  1.00  0.62           N  
ATOM    971  CA  ARG A  61      18.131   0.802  -2.342  1.00  0.62           C  
ATOM    972  C   ARG A  61      17.136  -0.294  -2.623  1.00  0.62           C  
ATOM    973  O   ARG A  61      16.801  -1.082  -1.731  1.00  0.62           O  
ATOM    974  CB  ARG A  61      19.530   0.261  -2.575  1.00  0.62           C  
ATOM    975  CG  ARG A  61      20.642   1.266  -2.410  1.00  0.62           C  
ATOM    976  CD  ARG A  61      21.962   0.709  -2.817  1.00  0.62           C  
ATOM    977  NE  ARG A  61      22.396  -0.368  -1.933  1.00  0.62           N  
ATOM    978  CZ  ARG A  61      23.453  -1.175  -2.156  1.00  0.62           C  
ATOM    979  NH1 ARG A  61      24.187  -1.017  -3.234  1.00  0.62           N  
ATOM    980  NH2 ARG A  61      23.755  -2.128  -1.290  1.00  0.62           N  
ATOM    981  H   ARG A  61      18.082   0.635  -0.194  1.00  0.62           H  
ATOM    982  HA  ARG A  61      17.951   1.622  -3.031  1.00  0.62           H  
ATOM    983 1HB  ARG A  61      19.713  -0.562  -1.897  1.00  0.62           H  
ATOM    984 2HB  ARG A  61      19.593  -0.133  -3.589  1.00  0.62           H  
ATOM    985 1HG  ARG A  61      20.423   2.130  -3.005  1.00  0.62           H  
ATOM    986 2HG  ARG A  61      20.706   1.559  -1.362  1.00  0.62           H  
ATOM    987 1HD  ARG A  61      21.891   0.314  -3.831  1.00  0.62           H  
ATOM    988 2HD  ARG A  61      22.712   1.500  -2.788  1.00  0.62           H  
ATOM    989  HE  ARG A  61      21.863  -0.524  -1.091  1.00  0.62           H  
ATOM    990 1HH1 ARG A  61      23.964  -0.287  -3.894  1.00  0.62           H  
ATOM    991 2HH1 ARG A  61      24.980  -1.620  -3.398  1.00  0.62           H  
ATOM    992 1HH2 ARG A  61      23.192  -2.255  -0.460  1.00  0.62           H  
ATOM    993 2HH2 ARG A  61      24.547  -2.731  -1.459  1.00  0.62           H  
ATOM    994  N   GLY A  62      16.732  -0.404  -3.880  1.00  0.59           N  
ATOM    995  CA  GLY A  62      15.815  -1.453  -4.285  1.00  0.59           C  
ATOM    996  C   GLY A  62      15.853  -1.749  -5.773  1.00  0.59           C  
ATOM    997  O   GLY A  62      16.736  -1.274  -6.503  1.00  0.59           O  
ATOM    998  H   GLY A  62      17.031   0.302  -4.553  1.00  0.59           H  
ATOM    999 1HA  GLY A  62      16.015  -2.359  -3.734  1.00  0.59           H  
ATOM   1000 2HA  GLY A  62      14.804  -1.148  -4.016  1.00  0.59           H  
ATOM   1001  N   ARG A  63      14.879  -2.534  -6.219  1.00  0.59           N  
ATOM   1002  CA  ARG A  63      14.790  -2.934  -7.618  1.00  0.59           C  
ATOM   1003  C   ARG A  63      13.375  -2.753  -8.120  1.00  0.59           C  
ATOM   1004  O   ARG A  63      12.411  -3.048  -7.411  1.00  0.59           O  
ATOM   1005  CB  ARG A  63      15.175  -4.401  -7.802  1.00  0.59           C  
ATOM   1006  CG  ARG A  63      16.610  -4.770  -7.446  1.00  0.59           C  
ATOM   1007  CD  ARG A  63      17.607  -4.222  -8.399  1.00  0.59           C  
ATOM   1008  NE  ARG A  63      18.955  -4.670  -8.060  1.00  0.59           N  
ATOM   1009  CZ  ARG A  63      19.775  -4.057  -7.184  1.00  0.59           C  
ATOM   1010  NH1 ARG A  63      19.388  -2.966  -6.570  1.00  0.59           N  
ATOM   1011  NH2 ARG A  63      20.975  -4.560  -6.944  1.00  0.59           N  
ATOM   1012  H   ARG A  63      14.212  -2.881  -5.534  1.00  0.59           H  
ATOM   1013  HA  ARG A  63      15.455  -2.310  -8.210  1.00  0.59           H  
ATOM   1014 1HB  ARG A  63      14.516  -5.022  -7.196  1.00  0.59           H  
ATOM   1015 2HB  ARG A  63      15.014  -4.678  -8.846  1.00  0.59           H  
ATOM   1016 1HG  ARG A  63      16.844  -4.370  -6.471  1.00  0.59           H  
ATOM   1017 2HG  ARG A  63      16.714  -5.854  -7.427  1.00  0.59           H  
ATOM   1018 1HD  ARG A  63      17.375  -4.550  -9.411  1.00  0.59           H  
ATOM   1019 2HD  ARG A  63      17.587  -3.131  -8.360  1.00  0.59           H  
ATOM   1020  HE  ARG A  63      19.295  -5.509  -8.510  1.00  0.59           H  
ATOM   1021 1HH1 ARG A  63      18.463  -2.571  -6.762  1.00  0.59           H  
ATOM   1022 2HH1 ARG A  63      20.005  -2.513  -5.916  1.00  0.59           H  
ATOM   1023 1HH2 ARG A  63      21.274  -5.402  -7.419  1.00  0.59           H  
ATOM   1024 2HH2 ARG A  63      21.591  -4.107  -6.288  1.00  0.59           H  
ATOM   1025  N   VAL A  64      13.247  -2.294  -9.353  1.00  0.59           N  
ATOM   1026  CA  VAL A  64      11.941  -2.069  -9.940  1.00  0.59           C  
ATOM   1027  C   VAL A  64      11.385  -3.353 -10.517  1.00  0.59           C  
ATOM   1028  O   VAL A  64      12.042  -4.027 -11.311  1.00  0.59           O  
ATOM   1029  CB  VAL A  64      12.024  -1.013 -11.061  1.00  0.59           C  
ATOM   1030  CG1 VAL A  64      10.638  -0.839 -11.693  1.00  0.59           C  
ATOM   1031  CG2 VAL A  64      12.598   0.323 -10.526  1.00  0.59           C  
ATOM   1032  H   VAL A  64      14.081  -2.091  -9.892  1.00  0.59           H  
ATOM   1033  HA  VAL A  64      11.259  -1.730  -9.174  1.00  0.59           H  
ATOM   1034  HB  VAL A  64      12.689  -1.387 -11.838  1.00  0.59           H  
ATOM   1035 1HG1 VAL A  64      10.701  -0.126 -12.511  1.00  0.59           H  
ATOM   1036 2HG1 VAL A  64      10.286  -1.790 -12.084  1.00  0.59           H  
ATOM   1037 3HG1 VAL A  64       9.930  -0.479 -10.940  1.00  0.59           H  
ATOM   1038 1HG2 VAL A  64      12.669   1.030 -11.351  1.00  0.59           H  
ATOM   1039 2HG2 VAL A  64      11.961   0.734  -9.768  1.00  0.59           H  
ATOM   1040 3HG2 VAL A  64      13.596   0.152 -10.109  1.00  0.59           H  
ATOM   1041  N   LEU A  65      10.177  -3.692 -10.095  1.00  0.61           N  
ATOM   1042  CA  LEU A  65       9.477  -4.867 -10.568  1.00  0.61           C  
ATOM   1043  C   LEU A  65       8.546  -4.456 -11.712  1.00  0.61           C  
ATOM   1044  O   LEU A  65       8.522  -5.096 -12.771  1.00  0.61           O  
ATOM   1045  CB  LEU A  65       8.689  -5.514  -9.416  1.00  0.61           C  
ATOM   1046  CG  LEU A  65       7.934  -6.802  -9.772  1.00  0.61           C  
ATOM   1047  CD1 LEU A  65       8.927  -7.863 -10.189  1.00  0.61           C  
ATOM   1048  CD2 LEU A  65       7.117  -7.260  -8.590  1.00  0.61           C  
ATOM   1049  H   LEU A  65       9.713  -3.093  -9.422  1.00  0.61           H  
ATOM   1050  HA  LEU A  65      10.203  -5.584 -10.947  1.00  0.61           H  
ATOM   1051 1HB  LEU A  65       9.379  -5.742  -8.605  1.00  0.61           H  
ATOM   1052 2HB  LEU A  65       7.958  -4.790  -9.047  1.00  0.61           H  
ATOM   1053  HG  LEU A  65       7.288  -6.618 -10.597  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  65       8.393  -8.775 -10.455  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  65       9.497  -7.510 -11.049  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  65       9.606  -8.068  -9.362  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  65       6.577  -8.169  -8.850  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  65       7.777  -7.463  -7.756  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  65       6.411  -6.487  -8.315  1.00  0.61           H  
ATOM   1060  N   ARG A  66       7.767  -3.388 -11.478  1.00  0.64           N  
ATOM   1061  CA  ARG A  66       6.799  -2.895 -12.473  1.00  0.64           C  
ATOM   1062  C   ARG A  66       6.766  -1.368 -12.587  1.00  0.64           C  
ATOM   1063  O   ARG A  66       7.048  -0.660 -11.618  1.00  0.64           O  
ATOM   1064  CB  ARG A  66       5.379  -3.359 -12.155  1.00  0.64           C  
ATOM   1065  CG  ARG A  66       5.138  -4.854 -12.195  1.00  0.64           C  
ATOM   1066  CD  ARG A  66       5.202  -5.382 -13.582  1.00  0.64           C  
ATOM   1067  NE  ARG A  66       4.875  -6.795 -13.646  1.00  0.64           N  
ATOM   1068  CZ  ARG A  66       5.757  -7.813 -13.501  1.00  0.64           C  
ATOM   1069  NH1 ARG A  66       7.039  -7.588 -13.293  1.00  0.64           N  
ATOM   1070  NH2 ARG A  66       5.323  -9.061 -13.580  1.00  0.64           N  
ATOM   1071  H   ARG A  66       7.861  -2.921 -10.577  1.00  0.64           H  
ATOM   1072  HA  ARG A  66       7.080  -3.299 -13.446  1.00  0.64           H  
ATOM   1073 1HB  ARG A  66       5.100  -3.014 -11.164  1.00  0.64           H  
ATOM   1074 2HB  ARG A  66       4.687  -2.898 -12.862  1.00  0.64           H  
ATOM   1075 1HG  ARG A  66       5.858  -5.353 -11.599  1.00  0.64           H  
ATOM   1076 2HG  ARG A  66       4.145  -5.063 -11.800  1.00  0.64           H  
ATOM   1077 1HD  ARG A  66       4.497  -4.838 -14.210  1.00  0.64           H  
ATOM   1078 2HD  ARG A  66       6.210  -5.249 -13.973  1.00  0.64           H  
ATOM   1079  HE  ARG A  66       3.909  -7.038 -13.807  1.00  0.64           H  
ATOM   1080 1HH1 ARG A  66       7.416  -6.628 -13.223  1.00  0.64           H  
ATOM   1081 2HH1 ARG A  66       7.671  -8.368 -13.204  1.00  0.64           H  
ATOM   1082 1HH2 ARG A  66       4.342  -9.247 -13.744  1.00  0.64           H  
ATOM   1083 2HH2 ARG A  66       5.971  -9.827 -13.478  1.00  0.64           H  
ATOM   1084  N   ARG A  67       6.339  -0.866 -13.757  1.00  0.69           N  
ATOM   1085  CA  ARG A  67       6.090   0.572 -13.951  1.00  0.69           C  
ATOM   1086  C   ARG A  67       4.785   0.800 -14.714  1.00  0.69           C  
ATOM   1087  O   ARG A  67       4.514   0.118 -15.706  1.00  0.69           O  
ATOM   1088  CB  ARG A  67       7.185   1.295 -14.735  1.00  0.69           C  
ATOM   1089  CG  ARG A  67       6.920   2.831 -14.806  1.00  0.69           C  
ATOM   1090  CD  ARG A  67       7.947   3.630 -15.494  1.00  0.69           C  
ATOM   1091  NE  ARG A  67       7.893   3.581 -16.907  1.00  0.69           N  
ATOM   1092  CZ  ARG A  67       8.664   4.361 -17.677  1.00  0.69           C  
ATOM   1093  NH1 ARG A  67       9.516   5.209 -17.107  1.00  0.69           N  
ATOM   1094  NH2 ARG A  67       8.576   4.290 -18.994  1.00  0.69           N  
ATOM   1095  H   ARG A  67       6.154  -1.495 -14.526  1.00  0.69           H  
ATOM   1096  HA  ARG A  67       6.003   1.043 -12.976  1.00  0.69           H  
ATOM   1097 1HB  ARG A  67       8.150   1.139 -14.254  1.00  0.69           H  
ATOM   1098 2HB  ARG A  67       7.242   0.908 -15.750  1.00  0.69           H  
ATOM   1099 1HG  ARG A  67       6.006   3.012 -15.355  1.00  0.69           H  
ATOM   1100 2HG  ARG A  67       6.810   3.225 -13.792  1.00  0.69           H  
ATOM   1101 1HD  ARG A  67       7.872   4.667 -15.189  1.00  0.69           H  
ATOM   1102 2HD  ARG A  67       8.906   3.243 -15.227  1.00  0.69           H  
ATOM   1103  HE  ARG A  67       7.250   2.941 -17.351  1.00  0.69           H  
ATOM   1104 1HH1 ARG A  67       9.598   5.273 -16.073  1.00  0.69           H  
ATOM   1105 2HH1 ARG A  67      10.095   5.799 -17.685  1.00  0.69           H  
ATOM   1106 1HH2 ARG A  67       7.925   3.646 -19.423  1.00  0.69           H  
ATOM   1107 2HH2 ARG A  67       9.155   4.880 -19.573  1.00  0.69           H  
ATOM   1108  N   GLU A  68       3.997   1.767 -14.247  1.00  0.76           N  
ATOM   1109  CA  GLU A  68       2.739   2.136 -14.889  1.00  0.76           C  
ATOM   1110  C   GLU A  68       2.508   3.660 -14.780  1.00  0.76           C  
ATOM   1111  O   GLU A  68       2.853   4.246 -13.757  1.00  0.76           O  
ATOM   1112  CB  GLU A  68       1.594   1.364 -14.216  1.00  0.76           C  
ATOM   1113  CG  GLU A  68       0.219   1.496 -14.886  1.00  0.76           C  
ATOM   1114  CD  GLU A  68      -0.848   0.642 -14.259  1.00  0.76           C  
ATOM   1115  OE1 GLU A  68      -0.555  -0.069 -13.325  1.00  0.76           O  
ATOM   1116  OE2 GLU A  68      -1.971   0.692 -14.733  1.00  0.76           O  
ATOM   1117  H   GLU A  68       4.298   2.263 -13.406  1.00  0.76           H  
ATOM   1118  HA  GLU A  68       2.795   1.827 -15.924  1.00  0.76           H  
ATOM   1119 1HB  GLU A  68       1.846   0.303 -14.180  1.00  0.76           H  
ATOM   1120 2HB  GLU A  68       1.490   1.708 -13.186  1.00  0.76           H  
ATOM   1121 1HG  GLU A  68      -0.102   2.535 -14.845  1.00  0.76           H  
ATOM   1122 2HG  GLU A  68       0.315   1.215 -15.930  1.00  0.76           H  
ATOM   1123  N   PRO A  69       1.976   4.352 -15.807  1.00  0.84           N  
ATOM   1124  CA  PRO A  69       1.589   5.754 -15.735  1.00  0.84           C  
ATOM   1125  C   PRO A  69       0.631   5.922 -14.573  1.00  0.84           C  
ATOM   1126  O   PRO A  69      -0.211   5.059 -14.334  1.00  0.84           O  
ATOM   1127  CB  PRO A  69       0.904   5.985 -17.081  1.00  0.84           C  
ATOM   1128  CG  PRO A  69       1.553   4.978 -18.010  1.00  0.84           C  
ATOM   1129  CD  PRO A  69       1.811   3.751 -17.148  1.00  0.84           C  
ATOM   1130  HA  PRO A  69       2.475   6.394 -15.614  1.00  0.84           H  
ATOM   1131 1HB  PRO A  69      -0.183   5.840 -16.972  1.00  0.84           H  
ATOM   1132 2HB  PRO A  69       1.057   7.025 -17.402  1.00  0.84           H  
ATOM   1133 1HG  PRO A  69       0.883   4.763 -18.856  1.00  0.84           H  
ATOM   1134 2HG  PRO A  69       2.463   5.403 -18.439  1.00  0.84           H  
ATOM   1135 1HD  PRO A  69       0.956   3.073 -17.182  1.00  0.84           H  
ATOM   1136 2HD  PRO A  69       2.744   3.285 -17.498  1.00  0.84           H  
ATOM   1137  N   ALA A  70       0.738   7.017 -13.844  1.00  0.91           N  
ATOM   1138  CA  ALA A  70      -0.142   7.164 -12.695  1.00  0.91           C  
ATOM   1139  C   ALA A  70      -1.605   7.169 -13.069  1.00  0.91           C  
ATOM   1140  O   ALA A  70      -2.009   7.711 -14.097  1.00  0.91           O  
ATOM   1141  CB  ALA A  70       0.204   8.413 -11.931  1.00  0.91           C  
ATOM   1142  H   ALA A  70       1.443   7.724 -14.059  1.00  0.91           H  
ATOM   1143  HA  ALA A  70       0.007   6.304 -12.065  1.00  0.91           H  
ATOM   1144 1HB  ALA A  70      -0.420   8.495 -11.040  1.00  0.91           H  
ATOM   1145 2HB  ALA A  70       1.220   8.312 -11.656  1.00  0.91           H  
ATOM   1146 3HB  ALA A  70       0.064   9.295 -12.558  1.00  0.91           H  
ATOM   1147  N   ARG A  71      -2.403   6.569 -12.184  1.00  0.95           N  
ATOM   1148  CA  ARG A  71      -3.848   6.490 -12.337  1.00  0.95           C  
ATOM   1149  C   ARG A  71      -4.554   7.331 -11.269  1.00  0.95           C  
ATOM   1150  O   ARG A  71      -5.777   7.311 -11.149  1.00  0.95           O  
ATOM   1151  CB  ARG A  71      -4.306   5.047 -12.204  1.00  0.95           C  
ATOM   1152  CG  ARG A  71      -3.652   4.042 -13.173  1.00  0.95           C  
ATOM   1153  CD  ARG A  71      -4.001   4.270 -14.600  1.00  0.95           C  
ATOM   1154  NE  ARG A  71      -3.397   3.248 -15.445  1.00  0.95           N  
ATOM   1155  CZ  ARG A  71      -3.447   3.189 -16.778  1.00  0.95           C  
ATOM   1156  NH1 ARG A  71      -4.070   4.109 -17.491  1.00  0.95           N  
ATOM   1157  NH2 ARG A  71      -2.852   2.167 -17.343  1.00  0.95           N  
ATOM   1158  H   ARG A  71      -1.983   6.130 -11.377  1.00  0.95           H  
ATOM   1159  HA  ARG A  71      -4.120   6.866 -13.324  1.00  0.95           H  
ATOM   1160 1HB  ARG A  71      -4.106   4.699 -11.192  1.00  0.95           H  
ATOM   1161 2HB  ARG A  71      -5.384   4.996 -12.358  1.00  0.95           H  
ATOM   1162 1HG  ARG A  71      -2.562   4.113 -13.088  1.00  0.95           H  
ATOM   1163 2HG  ARG A  71      -3.960   3.029 -12.912  1.00  0.95           H  
ATOM   1164 1HD  ARG A  71      -5.080   4.236 -14.734  1.00  0.95           H  
ATOM   1165 2HD  ARG A  71      -3.618   5.243 -14.916  1.00  0.95           H  
ATOM   1166  HE  ARG A  71      -2.887   2.475 -14.989  1.00  0.95           H  
ATOM   1167 1HH1 ARG A  71      -4.518   4.887 -17.025  1.00  0.95           H  
ATOM   1168 2HH1 ARG A  71      -4.096   4.037 -18.498  1.00  0.95           H  
ATOM   1169 1HH2 ARG A  71      -2.392   1.488 -16.712  1.00  0.95           H  
ATOM   1170 2HH2 ARG A  71      -2.852   2.052 -18.343  1.00  0.95           H  
ATOM   1171  N   GLY A  72      -3.763   8.054 -10.480  1.00  0.95           N  
ATOM   1172  CA  GLY A  72      -4.250   8.884  -9.372  1.00  0.95           C  
ATOM   1173  C   GLY A  72      -4.491  10.339  -9.774  1.00  0.95           C  
ATOM   1174  O   GLY A  72      -4.630  11.214  -8.920  1.00  0.95           O  
ATOM   1175  H   GLY A  72      -2.770   8.029 -10.653  1.00  0.95           H  
ATOM   1176 1HA  GLY A  72      -5.175   8.459  -8.984  1.00  0.95           H  
ATOM   1177 2HA  GLY A  72      -3.528   8.851  -8.555  1.00  0.95           H  
ATOM   1178  N   GLU A  73      -4.488  10.609 -11.077  1.00  0.92           N  
ATOM   1179  CA  GLU A  73      -4.588  11.977 -11.565  1.00  0.92           C  
ATOM   1180  C   GLU A  73      -5.765  12.164 -12.542  1.00  0.92           C  
ATOM   1181  O   GLU A  73      -6.118  11.228 -13.260  1.00  0.92           O  
ATOM   1182  CB  GLU A  73      -3.264  12.317 -12.260  1.00  0.92           C  
ATOM   1183  CG  GLU A  73      -2.080  12.185 -11.336  1.00  0.92           C  
ATOM   1184  CD  GLU A  73      -0.782  12.504 -11.933  1.00  0.92           C  
ATOM   1185  OE1 GLU A  73      -0.717  12.932 -13.058  1.00  0.92           O  
ATOM   1186  OE2 GLU A  73       0.187  12.246 -11.256  1.00  0.92           O  
ATOM   1187  H   GLU A  73      -4.400   9.846 -11.734  1.00  0.92           H  
ATOM   1188  HA  GLU A  73      -4.714  12.618 -10.698  1.00  0.92           H  
ATOM   1189 1HB  GLU A  73      -3.112  11.640 -13.103  1.00  0.92           H  
ATOM   1190 2HB  GLU A  73      -3.289  13.331 -12.655  1.00  0.92           H  
ATOM   1191 1HG  GLU A  73      -2.241  12.865 -10.511  1.00  0.92           H  
ATOM   1192 2HG  GLU A  73      -2.039  11.173 -10.939  1.00  0.92           H  
ATOM   1193  N   PRO A  74      -6.387  13.361 -12.590  1.00  0.86           N  
ATOM   1194  CA  PRO A  74      -7.432  13.772 -13.512  1.00  0.86           C  
ATOM   1195  C   PRO A  74      -6.869  14.001 -14.886  1.00  0.86           C  
ATOM   1196  O   PRO A  74      -5.657  14.226 -15.026  1.00  0.86           O  
ATOM   1197  CB  PRO A  74      -7.935  15.084 -12.912  1.00  0.86           C  
ATOM   1198  CG  PRO A  74      -6.771  15.646 -12.206  1.00  0.86           C  
ATOM   1199  CD  PRO A  74      -6.023  14.426 -11.639  1.00  0.86           C  
ATOM   1200  HA  PRO A  74      -8.230  13.010 -13.538  1.00  0.86           H  
ATOM   1201 1HB  PRO A  74      -8.296  15.749 -13.720  1.00  0.86           H  
ATOM   1202 2HB  PRO A  74      -8.785  14.896 -12.250  1.00  0.86           H  
ATOM   1203 1HG  PRO A  74      -6.158  16.241 -12.907  1.00  0.86           H  
ATOM   1204 2HG  PRO A  74      -7.135  16.350 -11.446  1.00  0.86           H  
ATOM   1205 1HD  PRO A  74      -4.949  14.647 -11.650  1.00  0.86           H  
ATOM   1206 2HD  PRO A  74      -6.396  14.177 -10.631  1.00  0.86           H  
ATOM   1207  N   ARG A  75      -7.739  13.993 -15.890  1.00  0.79           N  
ATOM   1208  CA  ARG A  75      -7.340  14.344 -17.233  1.00  0.79           C  
ATOM   1209  C   ARG A  75      -7.246  15.859 -17.371  1.00  0.79           C  
ATOM   1210  O   ARG A  75      -6.358  16.365 -18.059  1.00  0.79           O  
ATOM   1211  CB  ARG A  75      -8.366  13.809 -18.204  1.00  0.79           C  
ATOM   1212  CG  ARG A  75      -8.405  12.312 -18.286  1.00  0.79           C  
ATOM   1213  CD  ARG A  75      -9.554  11.850 -19.066  1.00  0.79           C  
ATOM   1214  NE  ARG A  75     -10.802  12.111 -18.357  1.00  0.79           N  
ATOM   1215  CZ  ARG A  75     -12.027  11.888 -18.872  1.00  0.79           C  
ATOM   1216  NH1 ARG A  75     -12.155  11.412 -20.096  1.00  0.79           N  
ATOM   1217  NH2 ARG A  75     -13.097  12.141 -18.155  1.00  0.79           N  
ATOM   1218  H   ARG A  75      -8.728  13.770 -15.725  1.00  0.79           H  
ATOM   1219  HA  ARG A  75      -6.367  13.900 -17.441  1.00  0.79           H  
ATOM   1220 1HB  ARG A  75      -9.360  14.153 -17.902  1.00  0.79           H  
ATOM   1221 2HB  ARG A  75      -8.170  14.199 -19.200  1.00  0.79           H  
ATOM   1222 1HG  ARG A  75      -7.492  11.945 -18.752  1.00  0.79           H  
ATOM   1223 2HG  ARG A  75      -8.491  11.906 -17.275  1.00  0.79           H  
ATOM   1224 1HD  ARG A  75      -9.588  12.372 -20.020  1.00  0.79           H  
ATOM   1225 2HD  ARG A  75      -9.476  10.778 -19.236  1.00  0.79           H  
ATOM   1226  HE  ARG A  75     -10.740  12.512 -17.393  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  75     -11.334  11.216 -20.650  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  75     -13.075  11.246 -20.476  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  75     -13.002  12.493 -17.200  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  75     -14.013  11.977 -18.530  1.00  0.79           H  
ATOM   1231  N   THR A  76      -8.143  16.586 -16.693  1.00  0.73           N  
ATOM   1232  CA  THR A  76      -8.119  18.044 -16.744  1.00  0.73           C  
ATOM   1233  C   THR A  76      -6.835  18.554 -16.129  1.00  0.73           C  
ATOM   1234  O   THR A  76      -6.450  18.129 -15.038  1.00  0.73           O  
ATOM   1235  CB  THR A  76      -9.268  18.677 -15.956  1.00  0.73           C  
ATOM   1236  OG1 THR A  76     -10.500  18.178 -16.436  1.00  0.73           O  
ATOM   1237  CG2 THR A  76      -9.260  20.222 -16.102  1.00  0.73           C  
ATOM   1238  H   THR A  76      -8.886  16.128 -16.147  1.00  0.73           H  
ATOM   1239  HA  THR A  76      -8.162  18.371 -17.783  1.00  0.73           H  
ATOM   1240  HB  THR A  76      -9.161  18.416 -14.910  1.00  0.73           H  
ATOM   1241  HG1 THR A  76     -10.593  17.242 -16.125  1.00  0.73           H  
ATOM   1242 1HG2 THR A  76     -10.077  20.648 -15.528  1.00  0.73           H  
ATOM   1243 2HG2 THR A  76      -8.335  20.630 -15.744  1.00  0.73           H  
ATOM   1244 3HG2 THR A  76      -9.374  20.487 -17.144  1.00  0.73           H  
ATOM   1245  N   GLU A  77      -6.170  19.468 -16.806  1.00  0.68           N  
ATOM   1246  CA  GLU A  77      -4.967  20.047 -16.242  1.00  0.68           C  
ATOM   1247  C   GLU A  77      -5.387  21.304 -15.490  1.00  0.68           C  
ATOM   1248  O   GLU A  77      -5.944  22.216 -16.098  1.00  0.68           O  
ATOM   1249  CB  GLU A  77      -3.955  20.331 -17.365  1.00  0.68           C  
ATOM   1250  CG  GLU A  77      -2.601  20.905 -16.970  1.00  0.68           C  
ATOM   1251  CD  GLU A  77      -1.692  21.086 -18.157  1.00  0.68           C  
ATOM   1252  OE1 GLU A  77      -2.043  20.656 -19.225  1.00  0.68           O  
ATOM   1253  OE2 GLU A  77      -0.653  21.692 -18.003  1.00  0.68           O  
ATOM   1254  H   GLU A  77      -6.542  19.790 -17.700  1.00  0.68           H  
ATOM   1255  HA  GLU A  77      -4.530  19.343 -15.535  1.00  0.68           H  
ATOM   1256 1HB  GLU A  77      -3.766  19.406 -17.907  1.00  0.68           H  
ATOM   1257 2HB  GLU A  77      -4.404  21.026 -18.073  1.00  0.68           H  
ATOM   1258 1HG  GLU A  77      -2.744  21.863 -16.466  1.00  0.68           H  
ATOM   1259 2HG  GLU A  77      -2.113  20.248 -16.301  1.00  0.68           H  
ATOM   1260  N   ILE A  78      -5.184  21.336 -14.172  1.00  0.66           N  
ATOM   1261  CA  ILE A  78      -5.624  22.497 -13.399  1.00  0.66           C  
ATOM   1262  C   ILE A  78      -4.487  23.248 -12.725  1.00  0.66           C  
ATOM   1263  O   ILE A  78      -3.610  22.669 -12.061  1.00  0.66           O  
ATOM   1264  CB  ILE A  78      -6.724  22.175 -12.338  1.00  0.66           C  
ATOM   1265  CG1 ILE A  78      -7.958  21.647 -13.005  1.00  0.66           C  
ATOM   1266  CG2 ILE A  78      -7.094  23.442 -11.499  1.00  0.66           C  
ATOM   1267  CD1 ILE A  78      -9.019  21.218 -12.041  1.00  0.66           C  
ATOM   1268  H   ILE A  78      -4.743  20.551 -13.721  1.00  0.66           H  
ATOM   1269  HA  ILE A  78      -6.084  23.188 -14.092  1.00  0.66           H  
ATOM   1270  HB  ILE A  78      -6.361  21.399 -11.673  1.00  0.66           H  
ATOM   1271 1HG1 ILE A  78      -8.358  22.406 -13.664  1.00  0.66           H  
ATOM   1272 2HG1 ILE A  78      -7.681  20.780 -13.594  1.00  0.66           H  
ATOM   1273 1HG2 ILE A  78      -7.858  23.183 -10.769  1.00  0.66           H  
ATOM   1274 2HG2 ILE A  78      -6.219  23.816 -10.975  1.00  0.66           H  
ATOM   1275 3HG2 ILE A  78      -7.477  24.221 -12.166  1.00  0.66           H  
ATOM   1276 1HD1 ILE A  78      -9.870  20.835 -12.597  1.00  0.66           H  
ATOM   1277 2HD1 ILE A  78      -8.624  20.440 -11.387  1.00  0.66           H  
ATOM   1278 3HD1 ILE A  78      -9.336  22.069 -11.441  1.00  0.66           H  
ATOM   1279  N   THR A  79      -4.523  24.556 -12.920  1.00  0.65           N  
ATOM   1280  CA  THR A  79      -3.592  25.463 -12.276  1.00  0.65           C  
ATOM   1281  C   THR A  79      -4.375  26.298 -11.274  1.00  0.65           C  
ATOM   1282  O   THR A  79      -5.405  26.883 -11.625  1.00  0.65           O  
ATOM   1283  CB  THR A  79      -2.894  26.399 -13.282  1.00  0.65           C  
ATOM   1284  OG1 THR A  79      -2.124  25.636 -14.229  1.00  0.65           O  
ATOM   1285  CG2 THR A  79      -1.987  27.380 -12.548  1.00  0.65           C  
ATOM   1286  H   THR A  79      -5.269  24.927 -13.517  1.00  0.65           H  
ATOM   1287  HA  THR A  79      -2.836  24.891 -11.739  1.00  0.65           H  
ATOM   1288  HB  THR A  79      -3.653  26.957 -13.825  1.00  0.65           H  
ATOM   1289  HG1 THR A  79      -1.271  25.384 -13.837  1.00  0.65           H  
ATOM   1290 1HG2 THR A  79      -1.518  28.034 -13.277  1.00  0.65           H  
ATOM   1291 2HG2 THR A  79      -2.570  27.974 -11.848  1.00  0.65           H  
ATOM   1292 3HG2 THR A  79      -1.222  26.845 -12.000  1.00  0.65           H  
ATOM   1293  N   LEU A  80      -3.910  26.328 -10.032  1.00  0.65           N  
ATOM   1294  CA  LEU A  80      -4.561  27.123  -9.005  1.00  0.65           C  
ATOM   1295  C   LEU A  80      -3.721  28.320  -8.599  1.00  0.65           C  
ATOM   1296  O   LEU A  80      -2.644  28.182  -8.014  1.00  0.65           O  
ATOM   1297  CB  LEU A  80      -4.892  26.273  -7.775  1.00  0.65           C  
ATOM   1298  CG  LEU A  80      -5.495  27.053  -6.568  1.00  0.65           C  
ATOM   1299  CD1 LEU A  80      -6.768  27.681  -6.948  1.00  0.65           C  
ATOM   1300  CD2 LEU A  80      -5.755  26.116  -5.417  1.00  0.65           C  
ATOM   1301  H   LEU A  80      -3.068  25.799  -9.808  1.00  0.65           H  
ATOM   1302  HA  LEU A  80      -5.499  27.500  -9.407  1.00  0.65           H  
ATOM   1303 1HB  LEU A  80      -5.603  25.501  -8.066  1.00  0.65           H  
ATOM   1304 2HB  LEU A  80      -3.981  25.793  -7.444  1.00  0.65           H  
ATOM   1305  HG  LEU A  80      -4.803  27.832  -6.265  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  80      -7.152  28.212  -6.093  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  80      -6.619  28.372  -7.771  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  80      -7.443  26.915  -7.234  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  80      -6.176  26.681  -4.594  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  80      -6.457  25.337  -5.721  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  80      -4.840  25.676  -5.104  1.00  0.65           H  
ATOM   1312  N   TYR A  81      -4.251  29.489  -8.888  1.00  0.66           N  
ATOM   1313  CA  TYR A  81      -3.641  30.754  -8.578  1.00  0.66           C  
ATOM   1314  C   TYR A  81      -4.353  31.330  -7.354  1.00  0.66           C  
ATOM   1315  O   TYR A  81      -5.177  32.246  -7.468  1.00  0.66           O  
ATOM   1316  CB  TYR A  81      -3.807  31.725  -9.729  1.00  0.66           C  
ATOM   1317  CG  TYR A  81      -3.177  31.456 -11.074  1.00  0.66           C  
ATOM   1318  CD1 TYR A  81      -3.825  30.676 -12.022  1.00  0.66           C  
ATOM   1319  CD2 TYR A  81      -2.014  32.098 -11.405  1.00  0.66           C  
ATOM   1320  CE1 TYR A  81      -3.260  30.533 -13.278  1.00  0.66           C  
ATOM   1321  CE2 TYR A  81      -1.466  31.970 -12.653  1.00  0.66           C  
ATOM   1322  CZ  TYR A  81      -2.080  31.186 -13.588  1.00  0.66           C  
ATOM   1323  OH  TYR A  81      -1.521  31.041 -14.834  1.00  0.66           O  
ATOM   1324  H   TYR A  81      -5.148  29.500  -9.354  1.00  0.66           H  
ATOM   1325  HA  TYR A  81      -2.604  30.590  -8.353  1.00  0.66           H  
ATOM   1326 1HB  TYR A  81      -4.835  31.842  -9.899  1.00  0.66           H  
ATOM   1327 2HB  TYR A  81      -3.427  32.657  -9.403  1.00  0.66           H  
ATOM   1328  HD1 TYR A  81      -4.770  30.178 -11.778  1.00  0.66           H  
ATOM   1329  HD2 TYR A  81      -1.526  32.719 -10.674  1.00  0.66           H  
ATOM   1330  HE1 TYR A  81      -3.738  29.919 -14.022  1.00  0.66           H  
ATOM   1331  HE2 TYR A  81      -0.538  32.490 -12.897  1.00  0.66           H  
ATOM   1332  HH  TYR A  81      -2.046  30.421 -15.349  1.00  0.66           H  
ATOM   1333  N   ALA A  82      -4.128  30.731  -6.200  1.00  0.70           N  
ATOM   1334  CA  ALA A  82      -4.827  31.177  -5.006  1.00  0.70           C  
ATOM   1335  C   ALA A  82      -4.112  32.355  -4.398  1.00  0.70           C  
ATOM   1336  O   ALA A  82      -2.888  32.359  -4.319  1.00  0.70           O  
ATOM   1337  CB  ALA A  82      -4.921  30.049  -3.996  1.00  0.70           C  
ATOM   1338  H   ALA A  82      -3.459  29.973  -6.162  1.00  0.70           H  
ATOM   1339  HA  ALA A  82      -5.825  31.503  -5.284  1.00  0.70           H  
ATOM   1340 1HB  ALA A  82      -5.451  30.403  -3.107  1.00  0.70           H  
ATOM   1341 2HB  ALA A  82      -5.464  29.221  -4.427  1.00  0.70           H  
ATOM   1342 3HB  ALA A  82      -3.932  29.723  -3.725  1.00  0.70           H  
ATOM   1343  N   GLY A  83      -4.858  33.316  -3.892  1.00  0.74           N  
ATOM   1344  CA  GLY A  83      -4.230  34.411  -3.182  1.00  0.74           C  
ATOM   1345  C   GLY A  83      -3.596  33.865  -1.919  1.00  0.74           C  
ATOM   1346  O   GLY A  83      -4.139  32.959  -1.288  1.00  0.74           O  
ATOM   1347  H   GLY A  83      -5.867  33.310  -4.022  1.00  0.74           H  
ATOM   1348 1HA  GLY A  83      -3.478  34.881  -3.800  1.00  0.74           H  
ATOM   1349 2HA  GLY A  83      -4.977  35.163  -2.942  1.00  0.74           H  
ATOM   1350  N   ILE A  84      -2.478  34.441  -1.513  1.00  0.80           N  
ATOM   1351  CA  ILE A  84      -1.813  33.977  -0.301  1.00  0.80           C  
ATOM   1352  C   ILE A  84      -2.660  34.209   0.942  1.00  0.80           C  
ATOM   1353  O   ILE A  84      -3.154  35.310   1.190  1.00  0.80           O  
ATOM   1354  CB  ILE A  84      -0.428  34.631  -0.167  1.00  0.80           C  
ATOM   1355  CG1 ILE A  84       0.445  34.134  -1.305  1.00  0.80           C  
ATOM   1356  CG2 ILE A  84       0.171  34.369   1.211  1.00  0.80           C  
ATOM   1357  CD1 ILE A  84       1.743  34.862  -1.471  1.00  0.80           C  
ATOM   1358  H   ILE A  84      -2.069  35.178  -2.086  1.00  0.80           H  
ATOM   1359  HA  ILE A  84      -1.649  32.908  -0.398  1.00  0.80           H  
ATOM   1360  HB  ILE A  84      -0.528  35.692  -0.311  1.00  0.80           H  
ATOM   1361 1HG1 ILE A  84       0.661  33.092  -1.126  1.00  0.80           H  
ATOM   1362 2HG1 ILE A  84      -0.119  34.220  -2.237  1.00  0.80           H  
ATOM   1363 1HG2 ILE A  84       1.137  34.846   1.278  1.00  0.80           H  
ATOM   1364 2HG2 ILE A  84      -0.488  34.777   1.977  1.00  0.80           H  
ATOM   1365 3HG2 ILE A  84       0.279  33.311   1.374  1.00  0.80           H  
ATOM   1366 1HD1 ILE A  84       2.297  34.435  -2.302  1.00  0.80           H  
ATOM   1367 2HD1 ILE A  84       1.543  35.917  -1.671  1.00  0.80           H  
ATOM   1368 3HD1 ILE A  84       2.321  34.762  -0.566  1.00  0.80           H  
ATOM   1369  N   LEU A  85      -2.838  33.143   1.713  1.00  0.84           N  
ATOM   1370  CA  LEU A  85      -3.658  33.175   2.907  1.00  0.84           C  
ATOM   1371  C   LEU A  85      -2.766  33.098   4.150  1.00  0.84           C  
ATOM   1372  O   LEU A  85      -1.706  32.477   4.088  1.00  0.84           O  
ATOM   1373  CB  LEU A  85      -4.631  32.005   2.864  1.00  0.84           C  
ATOM   1374  CG  LEU A  85      -5.487  31.971   1.648  1.00  0.84           C  
ATOM   1375  CD1 LEU A  85      -6.321  30.732   1.607  1.00  0.84           C  
ATOM   1376  CD2 LEU A  85      -6.329  33.154   1.669  1.00  0.84           C  
ATOM   1377  H   LEU A  85      -2.393  32.279   1.443  1.00  0.84           H  
ATOM   1378  HA  LEU A  85      -4.231  34.086   2.872  1.00  0.84           H  
ATOM   1379 1HB  LEU A  85      -4.087  31.085   2.910  1.00  0.84           H  
ATOM   1380 2HB  LEU A  85      -5.291  32.056   3.732  1.00  0.84           H  
ATOM   1381  HG  LEU A  85      -4.870  31.976   0.775  1.00  0.84           H  
ATOM   1382 1HD1 LEU A  85      -6.931  30.730   0.705  1.00  0.84           H  
ATOM   1383 2HD1 LEU A  85      -5.683  29.854   1.608  1.00  0.84           H  
ATOM   1384 3HD1 LEU A  85      -6.962  30.721   2.461  1.00  0.84           H  
ATOM   1385 1HD2 LEU A  85      -6.935  33.128   0.797  1.00  0.84           H  
ATOM   1386 2HD2 LEU A  85      -6.960  33.138   2.561  1.00  0.84           H  
ATOM   1387 3HD2 LEU A  85      -5.708  34.044   1.673  1.00  0.84           H  
ATOM   1388  N   PRO A  86      -3.152  33.719   5.276  1.00  0.86           N  
ATOM   1389  CA  PRO A  86      -2.469  33.669   6.560  1.00  0.86           C  
ATOM   1390  C   PRO A  86      -2.325  32.283   7.180  1.00  0.86           C  
ATOM   1391  O   PRO A  86      -3.210  31.426   7.067  1.00  0.86           O  
ATOM   1392  CB  PRO A  86      -3.389  34.502   7.455  1.00  0.86           C  
ATOM   1393  CG  PRO A  86      -4.117  35.416   6.534  1.00  0.86           C  
ATOM   1394  CD  PRO A  86      -4.326  34.634   5.270  1.00  0.86           C  
ATOM   1395  HA  PRO A  86      -1.486  34.148   6.459  1.00  0.86           H  
ATOM   1396 1HB  PRO A  86      -4.071  33.839   8.007  1.00  0.86           H  
ATOM   1397 2HB  PRO A  86      -2.797  35.036   8.201  1.00  0.86           H  
ATOM   1398 1HG  PRO A  86      -5.064  35.717   7.004  1.00  0.86           H  
ATOM   1399 2HG  PRO A  86      -3.553  36.340   6.365  1.00  0.86           H  
ATOM   1400 1HD  PRO A  86      -5.283  34.082   5.288  1.00  0.86           H  
ATOM   1401 2HD  PRO A  86      -4.279  35.384   4.473  1.00  0.86           H  
ATOM   1402  N   GLY A  87      -1.215  32.115   7.892  1.00  0.86           N  
ATOM   1403  CA  GLY A  87      -0.947  30.926   8.685  1.00  0.86           C  
ATOM   1404  C   GLY A  87      -1.000  29.640   7.895  1.00  0.86           C  
ATOM   1405  O   GLY A  87      -0.406  29.513   6.823  1.00  0.86           O  
ATOM   1406  H   GLY A  87      -0.532  32.856   7.900  1.00  0.86           H  
ATOM   1407 1HA  GLY A  87       0.036  31.021   9.149  1.00  0.86           H  
ATOM   1408 2HA  GLY A  87      -1.668  30.874   9.500  1.00  0.86           H  
ATOM   1409  N   ASP A  88      -1.737  28.688   8.454  1.00  0.83           N  
ATOM   1410  CA  ASP A  88      -1.924  27.363   7.888  1.00  0.83           C  
ATOM   1411  C   ASP A  88      -3.043  27.268   6.853  1.00  0.83           C  
ATOM   1412  O   ASP A  88      -3.208  26.220   6.222  1.00  0.83           O  
ATOM   1413  CB  ASP A  88      -2.167  26.353   9.026  1.00  0.83           C  
ATOM   1414  CG  ASP A  88      -3.417  26.665   9.899  1.00  0.83           C  
ATOM   1415  OD1 ASP A  88      -3.542  27.797  10.310  1.00  0.83           O  
ATOM   1416  OD2 ASP A  88      -4.216  25.768  10.165  1.00  0.83           O  
ATOM   1417  H   ASP A  88      -2.190  28.897   9.331  1.00  0.83           H  
ATOM   1418  HA  ASP A  88      -0.993  27.087   7.392  1.00  0.83           H  
ATOM   1419 1HB  ASP A  88      -2.288  25.358   8.595  1.00  0.83           H  
ATOM   1420 2HB  ASP A  88      -1.291  26.319   9.674  1.00  0.83           H  
ATOM   1421  N   GLU A  89      -3.846  28.324   6.682  1.00  0.79           N  
ATOM   1422  CA  GLU A  89      -4.972  28.179   5.760  1.00  0.79           C  
ATOM   1423  C   GLU A  89      -4.483  27.892   4.346  1.00  0.79           C  
ATOM   1424  O   GLU A  89      -5.053  27.053   3.640  1.00  0.79           O  
ATOM   1425  CB  GLU A  89      -5.904  29.399   5.784  1.00  0.79           C  
ATOM   1426  CG  GLU A  89      -7.171  29.222   4.899  1.00  0.79           C  
ATOM   1427  CD  GLU A  89      -8.221  30.389   4.954  1.00  0.79           C  
ATOM   1428  OE1 GLU A  89      -8.070  31.227   5.802  1.00  0.79           O  
ATOM   1429  OE2 GLU A  89      -9.151  30.440   4.132  1.00  0.79           O  
ATOM   1430  H   GLU A  89      -3.666  29.213   7.156  1.00  0.79           H  
ATOM   1431  HA  GLU A  89      -5.563  27.324   6.086  1.00  0.79           H  
ATOM   1432 1HB  GLU A  89      -6.224  29.594   6.806  1.00  0.79           H  
ATOM   1433 2HB  GLU A  89      -5.359  30.278   5.438  1.00  0.79           H  
ATOM   1434 1HG  GLU A  89      -6.836  29.065   3.891  1.00  0.79           H  
ATOM   1435 2HG  GLU A  89      -7.662  28.306   5.225  1.00  0.79           H  
ATOM   1436  N   PHE A  90      -3.407  28.551   3.923  1.00  0.74           N  
ATOM   1437  CA  PHE A  90      -2.922  28.330   2.570  1.00  0.74           C  
ATOM   1438  C   PHE A  90      -2.454  26.886   2.418  1.00  0.74           C  
ATOM   1439  O   PHE A  90      -2.634  26.273   1.370  1.00  0.74           O  
ATOM   1440  CB  PHE A  90      -1.781  29.236   2.175  1.00  0.74           C  
ATOM   1441  CG  PHE A  90      -1.624  29.245   0.684  1.00  0.74           C  
ATOM   1442  CD1 PHE A  90      -2.375  30.124  -0.075  1.00  0.74           C  
ATOM   1443  CD2 PHE A  90      -0.799  28.390   0.032  1.00  0.74           C  
ATOM   1444  CE1 PHE A  90      -2.272  30.170  -1.436  1.00  0.74           C  
ATOM   1445  CE2 PHE A  90      -0.703  28.434  -1.356  1.00  0.74           C  
ATOM   1446  CZ  PHE A  90      -1.434  29.327  -2.081  1.00  0.74           C  
ATOM   1447  H   PHE A  90      -2.951  29.221   4.536  1.00  0.74           H  
ATOM   1448  HA  PHE A  90      -3.746  28.493   1.876  1.00  0.74           H  
ATOM   1449 1HB  PHE A  90      -1.946  30.249   2.526  1.00  0.74           H  
ATOM   1450 2HB  PHE A  90      -0.850  28.877   2.618  1.00  0.74           H  
ATOM   1451  HD1 PHE A  90      -3.049  30.792   0.415  1.00  0.74           H  
ATOM   1452  HD2 PHE A  90      -0.202  27.678   0.607  1.00  0.74           H  
ATOM   1453  HE1 PHE A  90      -2.868  30.887  -1.998  1.00  0.74           H  
ATOM   1454  HE2 PHE A  90      -0.030  27.773  -1.861  1.00  0.74           H  
ATOM   1455  HZ  PHE A  90      -1.347  29.363  -3.168  1.00  0.74           H  
ATOM   1456  N   LEU A  91      -1.784  26.360   3.447  1.00  0.69           N  
ATOM   1457  CA  LEU A  91      -1.258  25.007   3.362  1.00  0.69           C  
ATOM   1458  C   LEU A  91      -2.401  24.022   3.204  1.00  0.69           C  
ATOM   1459  O   LEU A  91      -2.290  23.036   2.474  1.00  0.69           O  
ATOM   1460  CB  LEU A  91      -0.476  24.642   4.616  1.00  0.69           C  
ATOM   1461  CG  LEU A  91       0.808  25.408   4.847  1.00  0.69           C  
ATOM   1462  CD1 LEU A  91       1.398  24.987   6.171  1.00  0.69           C  
ATOM   1463  CD2 LEU A  91       1.766  25.173   3.719  1.00  0.69           C  
ATOM   1464  H   LEU A  91      -1.668  26.893   4.298  1.00  0.69           H  
ATOM   1465  HA  LEU A  91      -0.606  24.937   2.493  1.00  0.69           H  
ATOM   1466 1HB  LEU A  91      -1.120  24.805   5.481  1.00  0.69           H  
ATOM   1467 2HB  LEU A  91      -0.231  23.583   4.572  1.00  0.69           H  
ATOM   1468  HG  LEU A  91       0.587  26.478   4.916  1.00  0.69           H  
ATOM   1469 1HD1 LEU A  91       2.311  25.553   6.355  1.00  0.69           H  
ATOM   1470 2HD1 LEU A  91       0.687  25.183   6.969  1.00  0.69           H  
ATOM   1471 3HD1 LEU A  91       1.634  23.924   6.149  1.00  0.69           H  
ATOM   1472 1HD2 LEU A  91       2.652  25.720   3.946  1.00  0.69           H  
ATOM   1473 2HD2 LEU A  91       2.014  24.139   3.630  1.00  0.69           H  
ATOM   1474 3HD2 LEU A  91       1.332  25.521   2.786  1.00  0.69           H  
ATOM   1475  N   ARG A  92      -3.515  24.289   3.888  1.00  0.66           N  
ATOM   1476  CA  ARG A  92      -4.685  23.428   3.784  1.00  0.66           C  
ATOM   1477  C   ARG A  92      -5.213  23.454   2.347  1.00  0.66           C  
ATOM   1478  O   ARG A  92      -5.620  22.420   1.802  1.00  0.66           O  
ATOM   1479  CB  ARG A  92      -5.727  23.863   4.789  1.00  0.66           C  
ATOM   1480  CG  ARG A  92      -5.313  23.588   6.225  1.00  0.66           C  
ATOM   1481  CD  ARG A  92      -6.285  24.083   7.208  1.00  0.66           C  
ATOM   1482  NE  ARG A  92      -5.761  23.948   8.556  1.00  0.66           N  
ATOM   1483  CZ  ARG A  92      -5.844  22.868   9.338  1.00  0.66           C  
ATOM   1484  NH1 ARG A  92      -6.469  21.773   8.951  1.00  0.66           N  
ATOM   1485  NH2 ARG A  92      -5.271  22.950  10.512  1.00  0.66           N  
ATOM   1486  H   ARG A  92      -3.543  25.100   4.509  1.00  0.66           H  
ATOM   1487  HA  ARG A  92      -4.386  22.409   4.026  1.00  0.66           H  
ATOM   1488 1HB  ARG A  92      -5.946  24.923   4.679  1.00  0.66           H  
ATOM   1489 2HB  ARG A  92      -6.631  23.316   4.614  1.00  0.66           H  
ATOM   1490 1HG  ARG A  92      -5.210  22.514   6.365  1.00  0.66           H  
ATOM   1491 2HG  ARG A  92      -4.358  24.063   6.425  1.00  0.66           H  
ATOM   1492 1HD  ARG A  92      -6.482  25.140   7.024  1.00  0.66           H  
ATOM   1493 2HD  ARG A  92      -7.211  23.518   7.135  1.00  0.66           H  
ATOM   1494  HE  ARG A  92      -5.237  24.743   8.960  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  92      -6.901  21.735   8.041  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  92      -6.513  20.974   9.566  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  92      -4.795  23.842  10.739  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  92      -5.290  22.177  11.156  1.00  0.66           H  
ATOM   1499  N   VAL A  93      -5.137  24.626   1.693  1.00  0.63           N  
ATOM   1500  CA  VAL A  93      -5.536  24.711   0.291  1.00  0.63           C  
ATOM   1501  C   VAL A  93      -4.628  23.857  -0.551  1.00  0.63           C  
ATOM   1502  O   VAL A  93      -5.091  23.060  -1.363  1.00  0.63           O  
ATOM   1503  CB  VAL A  93      -5.418  26.140  -0.280  1.00  0.63           C  
ATOM   1504  CG1 VAL A  93      -5.638  26.106  -1.783  1.00  0.63           C  
ATOM   1505  CG2 VAL A  93      -6.385  26.987   0.322  1.00  0.63           C  
ATOM   1506  H   VAL A  93      -4.827  25.461   2.195  1.00  0.63           H  
ATOM   1507  HA  VAL A  93      -6.558  24.354   0.189  1.00  0.63           H  
ATOM   1508  HB  VAL A  93      -4.433  26.525  -0.103  1.00  0.63           H  
ATOM   1509 1HG1 VAL A  93      -5.547  27.115  -2.183  1.00  0.63           H  
ATOM   1510 2HG1 VAL A  93      -4.890  25.462  -2.249  1.00  0.63           H  
ATOM   1511 3HG1 VAL A  93      -6.634  25.716  -1.995  1.00  0.63           H  
ATOM   1512 1HG2 VAL A  93      -6.310  27.992  -0.090  1.00  0.63           H  
ATOM   1513 2HG2 VAL A  93      -7.325  26.554   0.079  1.00  0.63           H  
ATOM   1514 3HG2 VAL A  93      -6.238  27.020   1.402  1.00  0.63           H  
ATOM   1515  N   LEU A  94      -3.323  23.981  -0.334  1.00  0.61           N  
ATOM   1516  CA  LEU A  94      -2.389  23.214  -1.131  1.00  0.61           C  
ATOM   1517  C   LEU A  94      -2.567  21.725  -0.938  1.00  0.61           C  
ATOM   1518  O   LEU A  94      -2.544  20.962  -1.909  1.00  0.61           O  
ATOM   1519  CB  LEU A  94      -0.945  23.544  -0.742  1.00  0.61           C  
ATOM   1520  CG  LEU A  94      -0.447  24.887  -1.101  1.00  0.61           C  
ATOM   1521  CD1 LEU A  94       0.951  25.085  -0.515  1.00  0.61           C  
ATOM   1522  CD2 LEU A  94      -0.453  24.991  -2.576  1.00  0.61           C  
ATOM   1523  H   LEU A  94      -2.992  24.650   0.365  1.00  0.61           H  
ATOM   1524  HA  LEU A  94      -2.551  23.455  -2.180  1.00  0.61           H  
ATOM   1525 1HB  LEU A  94      -0.846  23.440   0.337  1.00  0.61           H  
ATOM   1526 2HB  LEU A  94      -0.290  22.814  -1.211  1.00  0.61           H  
ATOM   1527  HG  LEU A  94      -1.100  25.641  -0.677  1.00  0.61           H  
ATOM   1528 1HD1 LEU A  94       1.315  26.069  -0.775  1.00  0.61           H  
ATOM   1529 2HD1 LEU A  94       0.910  24.990   0.560  1.00  0.61           H  
ATOM   1530 3HD1 LEU A  94       1.628  24.331  -0.918  1.00  0.61           H  
ATOM   1531 1HD2 LEU A  94      -0.101  25.947  -2.910  1.00  0.61           H  
ATOM   1532 2HD2 LEU A  94       0.179  24.222  -2.991  1.00  0.61           H  
ATOM   1533 3HD2 LEU A  94      -1.471  24.845  -2.910  1.00  0.61           H  
ATOM   1534  N   ARG A  95      -2.793  21.302   0.302  1.00  0.60           N  
ATOM   1535  CA  ARG A  95      -2.925  19.887   0.576  1.00  0.60           C  
ATOM   1536  C   ARG A  95      -4.140  19.299  -0.127  1.00  0.60           C  
ATOM   1537  O   ARG A  95      -4.029  18.298  -0.844  1.00  0.60           O  
ATOM   1538  CB  ARG A  95      -3.034  19.634   2.078  1.00  0.60           C  
ATOM   1539  CG  ARG A  95      -3.009  18.164   2.481  1.00  0.60           C  
ATOM   1540  CD  ARG A  95      -3.090  17.953   3.951  1.00  0.60           C  
ATOM   1541  NE  ARG A  95      -1.938  18.516   4.683  1.00  0.60           N  
ATOM   1542  CZ  ARG A  95      -0.708  17.934   4.797  1.00  0.60           C  
ATOM   1543  NH1 ARG A  95      -0.424  16.800   4.209  1.00  0.60           N  
ATOM   1544  NH2 ARG A  95       0.242  18.499   5.509  1.00  0.60           N  
ATOM   1545  H   ARG A  95      -2.818  21.971   1.071  1.00  0.60           H  
ATOM   1546  HA  ARG A  95      -2.030  19.390   0.208  1.00  0.60           H  
ATOM   1547 1HB  ARG A  95      -2.240  20.147   2.598  1.00  0.60           H  
ATOM   1548 2HB  ARG A  95      -3.973  20.058   2.441  1.00  0.60           H  
ATOM   1549 1HG  ARG A  95      -3.844  17.642   2.008  1.00  0.60           H  
ATOM   1550 2HG  ARG A  95      -2.078  17.723   2.160  1.00  0.60           H  
ATOM   1551 1HD  ARG A  95      -3.997  18.424   4.328  1.00  0.60           H  
ATOM   1552 2HD  ARG A  95      -3.127  16.883   4.155  1.00  0.60           H  
ATOM   1553  HE  ARG A  95      -2.082  19.394   5.164  1.00  0.60           H  
ATOM   1554 1HH1 ARG A  95      -1.112  16.326   3.644  1.00  0.60           H  
ATOM   1555 2HH1 ARG A  95       0.531  16.414   4.332  1.00  0.60           H  
ATOM   1556 1HH2 ARG A  95       0.078  19.372   5.987  1.00  0.60           H  
ATOM   1557 2HH2 ARG A  95       1.155  18.014   5.569  1.00  0.60           H  
ATOM   1558  N   GLU A  96      -5.303  19.926   0.057  1.00  0.60           N  
ATOM   1559  CA  GLU A  96      -6.515  19.365  -0.515  1.00  0.60           C  
ATOM   1560  C   GLU A  96      -6.551  19.543  -2.030  1.00  0.60           C  
ATOM   1561  O   GLU A  96      -6.963  18.639  -2.757  1.00  0.60           O  
ATOM   1562  CB  GLU A  96      -7.743  19.975   0.148  1.00  0.60           C  
ATOM   1563  CG  GLU A  96      -9.076  19.324  -0.255  1.00  0.60           C  
ATOM   1564  CD  GLU A  96      -9.210  17.874   0.203  1.00  0.60           C  
ATOM   1565  OE1 GLU A  96      -8.437  17.461   1.043  1.00  0.60           O  
ATOM   1566  OE2 GLU A  96     -10.115  17.197  -0.248  1.00  0.60           O  
ATOM   1567  H   GLU A  96      -5.352  20.779   0.622  1.00  0.60           H  
ATOM   1568  HA  GLU A  96      -6.524  18.302  -0.304  1.00  0.60           H  
ATOM   1569 1HB  GLU A  96      -7.646  19.881   1.228  1.00  0.60           H  
ATOM   1570 2HB  GLU A  96      -7.782  21.033  -0.069  1.00  0.60           H  
ATOM   1571 1HG  GLU A  96      -9.874  19.895   0.193  1.00  0.60           H  
ATOM   1572 2HG  GLU A  96      -9.186  19.368  -1.339  1.00  0.60           H  
ATOM   1573  N   ALA A  97      -6.126  20.704  -2.522  1.00  0.60           N  
ATOM   1574  CA  ALA A  97      -6.133  20.947  -3.952  1.00  0.60           C  
ATOM   1575  C   ALA A  97      -5.217  19.949  -4.660  1.00  0.60           C  
ATOM   1576  O   ALA A  97      -5.561  19.438  -5.734  1.00  0.60           O  
ATOM   1577  CB  ALA A  97      -5.711  22.363  -4.218  1.00  0.60           C  
ATOM   1578  H   ALA A  97      -5.786  21.442  -1.909  1.00  0.60           H  
ATOM   1579  HA  ALA A  97      -7.143  20.801  -4.326  1.00  0.60           H  
ATOM   1580 1HB  ALA A  97      -5.718  22.561  -5.264  1.00  0.60           H  
ATOM   1581 2HB  ALA A  97      -6.383  23.054  -3.716  1.00  0.60           H  
ATOM   1582 3HB  ALA A  97      -4.716  22.483  -3.819  1.00  0.60           H  
ATOM   1583  N   THR A  98      -4.083  19.608  -4.025  1.00  0.60           N  
ATOM   1584  CA  THR A  98      -3.173  18.621  -4.586  1.00  0.60           C  
ATOM   1585  C   THR A  98      -3.872  17.266  -4.605  1.00  0.60           C  
ATOM   1586  O   THR A  98      -3.801  16.549  -5.605  1.00  0.60           O  
ATOM   1587  CB  THR A  98      -1.865  18.519  -3.803  1.00  0.60           C  
ATOM   1588  OG1 THR A  98      -1.195  19.767  -3.814  1.00  0.60           O  
ATOM   1589  CG2 THR A  98      -0.955  17.477  -4.403  1.00  0.60           C  
ATOM   1590  H   THR A  98      -3.815  20.057  -3.147  1.00  0.60           H  
ATOM   1591  HA  THR A  98      -2.938  18.906  -5.612  1.00  0.60           H  
ATOM   1592  HB  THR A  98      -2.097  18.265  -2.782  1.00  0.60           H  
ATOM   1593  HG1 THR A  98      -1.674  20.381  -3.220  1.00  0.60           H  
ATOM   1594 1HG2 THR A  98      -0.045  17.426  -3.823  1.00  0.60           H  
ATOM   1595 2HG2 THR A  98      -1.453  16.508  -4.385  1.00  0.60           H  
ATOM   1596 3HG2 THR A  98      -0.715  17.749  -5.426  1.00  0.60           H  
ATOM   1597  N   ARG A  99      -4.587  16.920  -3.519  1.00  0.61           N  
ATOM   1598  CA  ARG A  99      -5.308  15.645  -3.456  1.00  0.61           C  
ATOM   1599  C   ARG A  99      -6.356  15.542  -4.568  1.00  0.61           C  
ATOM   1600  O   ARG A  99      -6.605  14.454  -5.094  1.00  0.61           O  
ATOM   1601  CB  ARG A  99      -6.009  15.456  -2.114  1.00  0.61           C  
ATOM   1602  CG  ARG A  99      -5.128  15.133  -0.890  1.00  0.61           C  
ATOM   1603  CD  ARG A  99      -5.977  15.130   0.343  1.00  0.61           C  
ATOM   1604  NE  ARG A  99      -5.282  14.762   1.572  1.00  0.61           N  
ATOM   1605  CZ  ARG A  99      -5.746  15.039   2.806  1.00  0.61           C  
ATOM   1606  NH1 ARG A  99      -6.871  15.719   2.981  1.00  0.61           N  
ATOM   1607  NH2 ARG A  99      -5.059  14.616   3.845  1.00  0.61           N  
ATOM   1608  H   ARG A  99      -4.603  17.536  -2.704  1.00  0.61           H  
ATOM   1609  HA  ARG A  99      -4.584  14.847  -3.584  1.00  0.61           H  
ATOM   1610 1HB  ARG A  99      -6.570  16.350  -1.870  1.00  0.61           H  
ATOM   1611 2HB  ARG A  99      -6.732  14.649  -2.206  1.00  0.61           H  
ATOM   1612 1HG  ARG A  99      -4.666  14.149  -1.006  1.00  0.61           H  
ATOM   1613 2HG  ARG A  99      -4.361  15.877  -0.776  1.00  0.61           H  
ATOM   1614 1HD  ARG A  99      -6.381  16.125   0.482  1.00  0.61           H  
ATOM   1615 2HD  ARG A  99      -6.802  14.437   0.202  1.00  0.61           H  
ATOM   1616  HE  ARG A  99      -4.408  14.213   1.532  1.00  0.61           H  
ATOM   1617 1HH1 ARG A  99      -7.415  16.075   2.173  1.00  0.61           H  
ATOM   1618 2HH1 ARG A  99      -7.201  15.912   3.912  1.00  0.61           H  
ATOM   1619 1HH2 ARG A  99      -4.190  14.084   3.674  1.00  0.61           H  
ATOM   1620 2HH2 ARG A  99      -5.375  14.799   4.782  1.00  0.61           H  
ATOM   1621  N   LEU A 100      -6.925  16.686  -4.964  1.00  0.61           N  
ATOM   1622  CA  LEU A 100      -7.918  16.751  -6.036  1.00  0.61           C  
ATOM   1623  C   LEU A 100      -7.304  16.686  -7.428  1.00  0.61           C  
ATOM   1624  O   LEU A 100      -8.030  16.617  -8.418  1.00  0.61           O  
ATOM   1625  CB  LEU A 100      -8.737  18.040  -5.950  1.00  0.61           C  
ATOM   1626  CG  LEU A 100      -9.645  18.160  -4.774  1.00  0.61           C  
ATOM   1627  CD1 LEU A 100     -10.247  19.533  -4.758  1.00  0.61           C  
ATOM   1628  CD2 LEU A 100     -10.714  17.104  -4.896  1.00  0.61           C  
ATOM   1629  H   LEU A 100      -6.696  17.540  -4.455  1.00  0.61           H  
ATOM   1630  HA  LEU A 100      -8.589  15.902  -5.923  1.00  0.61           H  
ATOM   1631 1HB  LEU A 100      -8.050  18.880  -5.924  1.00  0.61           H  
ATOM   1632 2HB  LEU A 100      -9.343  18.124  -6.846  1.00  0.61           H  
ATOM   1633  HG  LEU A 100      -9.090  18.012  -3.848  1.00  0.61           H  
ATOM   1634 1HD1 LEU A 100     -10.907  19.597  -3.925  1.00  0.61           H  
ATOM   1635 2HD1 LEU A 100      -9.466  20.284  -4.668  1.00  0.61           H  
ATOM   1636 3HD1 LEU A 100     -10.800  19.692  -5.675  1.00  0.61           H  
ATOM   1637 1HD2 LEU A 100     -11.389  17.170  -4.052  1.00  0.61           H  
ATOM   1638 2HD2 LEU A 100     -11.263  17.259  -5.820  1.00  0.61           H  
ATOM   1639 3HD2 LEU A 100     -10.249  16.118  -4.909  1.00  0.61           H  
ATOM   1640  N   GLY A 101      -5.980  16.695  -7.526  1.00  0.61           N  
ATOM   1641  CA  GLY A 101      -5.355  16.622  -8.827  1.00  0.61           C  
ATOM   1642  C   GLY A 101      -4.811  17.924  -9.421  1.00  0.61           C  
ATOM   1643  O   GLY A 101      -4.427  17.932 -10.592  1.00  0.61           O  
ATOM   1644  H   GLY A 101      -5.391  16.729  -6.698  1.00  0.61           H  
ATOM   1645 1HA  GLY A 101      -4.551  15.889  -8.779  1.00  0.61           H  
ATOM   1646 2HA  GLY A 101      -6.080  16.213  -9.505  1.00  0.61           H  
ATOM   1647  N   VAL A 102      -4.744  19.018  -8.653  1.00  0.61           N  
ATOM   1648  CA  VAL A 102      -4.180  20.256  -9.210  1.00  0.61           C  
ATOM   1649  C   VAL A 102      -2.738  20.009  -9.635  1.00  0.61           C  
ATOM   1650  O   VAL A 102      -1.986  19.331  -8.934  1.00  0.61           O  
ATOM   1651  CB  VAL A 102      -4.290  21.423  -8.219  1.00  0.61           C  
ATOM   1652  CG1 VAL A 102      -3.531  22.625  -8.693  1.00  0.61           C  
ATOM   1653  CG2 VAL A 102      -5.742  21.810  -8.112  1.00  0.61           C  
ATOM   1654  H   VAL A 102      -5.073  19.004  -7.685  1.00  0.61           H  
ATOM   1655  HA  VAL A 102      -4.750  20.530 -10.098  1.00  0.61           H  
ATOM   1656  HB  VAL A 102      -3.897  21.122  -7.254  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 102      -3.643  23.433  -7.987  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 102      -2.478  22.381  -8.783  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 102      -3.912  22.947  -9.649  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 102      -5.849  22.639  -7.434  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 102      -6.105  22.104  -9.089  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 102      -6.319  20.958  -7.751  1.00  0.61           H  
ATOM   1663  N   ARG A 103      -2.388  20.469 -10.835  1.00  0.60           N  
ATOM   1664  CA  ARG A 103      -1.073  20.230 -11.420  1.00  0.60           C  
ATOM   1665  C   ARG A 103      -0.054  21.308 -11.045  1.00  0.60           C  
ATOM   1666  O   ARG A 103       1.146  21.031 -10.966  1.00  0.60           O  
ATOM   1667  CB  ARG A 103      -1.223  20.191 -12.923  1.00  0.60           C  
ATOM   1668  CG  ARG A 103      -2.153  19.072 -13.474  1.00  0.60           C  
ATOM   1669  CD  ARG A 103      -1.567  17.700 -13.529  1.00  0.60           C  
ATOM   1670  NE  ARG A 103      -2.509  16.769 -14.201  1.00  0.60           N  
ATOM   1671  CZ  ARG A 103      -2.608  16.631 -15.553  1.00  0.60           C  
ATOM   1672  NH1 ARG A 103      -1.826  17.344 -16.336  1.00  0.60           N  
ATOM   1673  NH2 ARG A 103      -3.486  15.801 -16.109  1.00  0.60           N  
ATOM   1674  H   ARG A 103      -3.050  21.039 -11.353  1.00  0.60           H  
ATOM   1675  HA  ARG A 103      -0.708  19.267 -11.070  1.00  0.60           H  
ATOM   1676 1HB  ARG A 103      -1.627  21.147 -13.266  1.00  0.60           H  
ATOM   1677 2HB  ARG A 103      -0.245  20.070 -13.384  1.00  0.60           H  
ATOM   1678 1HG  ARG A 103      -3.028  19.011 -12.820  1.00  0.60           H  
ATOM   1679 2HG  ARG A 103      -2.481  19.319 -14.443  1.00  0.60           H  
ATOM   1680 1HD  ARG A 103      -0.633  17.712 -14.089  1.00  0.60           H  
ATOM   1681 2HD  ARG A 103      -1.388  17.336 -12.517  1.00  0.60           H  
ATOM   1682  HE  ARG A 103      -3.125  16.210 -13.623  1.00  0.60           H  
ATOM   1683 1HH1 ARG A 103      -1.159  17.989 -15.940  1.00  0.60           H  
ATOM   1684 2HH1 ARG A 103      -1.909  17.259 -17.340  1.00  0.60           H  
ATOM   1685 1HH2 ARG A 103      -4.132  15.231 -15.541  1.00  0.60           H  
ATOM   1686 2HH2 ARG A 103      -3.544  15.732 -17.113  1.00  0.60           H  
ATOM   1687  N   GLU A 104      -0.533  22.538 -10.876  1.00  0.60           N  
ATOM   1688  CA  GLU A 104       0.337  23.657 -10.506  1.00  0.60           C  
ATOM   1689  C   GLU A 104      -0.311  24.602  -9.509  1.00  0.60           C  
ATOM   1690  O   GLU A 104      -1.517  24.850  -9.592  1.00  0.60           O  
ATOM   1691  CB  GLU A 104       0.749  24.493 -11.723  1.00  0.60           C  
ATOM   1692  CG  GLU A 104       1.586  23.804 -12.759  1.00  0.60           C  
ATOM   1693  CD  GLU A 104       2.077  24.758 -13.799  1.00  0.60           C  
ATOM   1694  OE1 GLU A 104       1.283  25.258 -14.556  1.00  0.60           O  
ATOM   1695  OE2 GLU A 104       3.268  24.997 -13.827  1.00  0.60           O  
ATOM   1696  H   GLU A 104      -1.533  22.688 -11.018  1.00  0.60           H  
ATOM   1697  HA  GLU A 104       1.235  23.254 -10.040  1.00  0.60           H  
ATOM   1698 1HB  GLU A 104      -0.144  24.829 -12.226  1.00  0.60           H  
ATOM   1699 2HB  GLU A 104       1.285  25.378 -11.387  1.00  0.60           H  
ATOM   1700 1HG  GLU A 104       2.421  23.319 -12.289  1.00  0.60           H  
ATOM   1701 2HG  GLU A 104       0.981  23.038 -13.241  1.00  0.60           H  
ATOM   1702  N   PHE A 105       0.515  25.206  -8.657  1.00  0.60           N  
ATOM   1703  CA  PHE A 105       0.080  26.234  -7.725  1.00  0.60           C  
ATOM   1704  C   PHE A 105       0.897  27.510  -7.853  1.00  0.60           C  
ATOM   1705  O   PHE A 105       2.128  27.497  -7.758  1.00  0.60           O  
ATOM   1706  CB  PHE A 105       0.186  25.773  -6.285  1.00  0.60           C  
ATOM   1707  CG  PHE A 105      -0.614  24.636  -5.965  1.00  0.60           C  
ATOM   1708  CD1 PHE A 105      -0.088  23.366  -5.984  1.00  0.60           C  
ATOM   1709  CD2 PHE A 105      -1.918  24.807  -5.651  1.00  0.60           C  
ATOM   1710  CE1 PHE A 105      -0.888  22.306  -5.652  1.00  0.60           C  
ATOM   1711  CE2 PHE A 105      -2.685  23.750  -5.342  1.00  0.60           C  
ATOM   1712  CZ  PHE A 105      -2.170  22.503  -5.337  1.00  0.60           C  
ATOM   1713  H   PHE A 105       1.487  24.922  -8.653  1.00  0.60           H  
ATOM   1714  HA  PHE A 105      -0.959  26.468  -7.938  1.00  0.60           H  
ATOM   1715 1HB  PHE A 105       1.218  25.517  -6.070  1.00  0.60           H  
ATOM   1716 2HB  PHE A 105      -0.094  26.588  -5.619  1.00  0.60           H  
ATOM   1717  HD1 PHE A 105       0.964  23.215  -6.245  1.00  0.60           H  
ATOM   1718  HD2 PHE A 105      -2.338  25.818  -5.647  1.00  0.60           H  
ATOM   1719  HE1 PHE A 105      -0.503  21.310  -5.634  1.00  0.60           H  
ATOM   1720  HE2 PHE A 105      -3.700  23.900  -5.100  1.00  0.60           H  
ATOM   1721  HZ  PHE A 105      -2.789  21.662  -5.082  1.00  0.60           H  
ATOM   1722  N   ILE A 106       0.195  28.609  -8.076  1.00  0.61           N  
ATOM   1723  CA  ILE A 106       0.803  29.921  -8.226  1.00  0.61           C  
ATOM   1724  C   ILE A 106       0.221  30.928  -7.247  1.00  0.61           C  
ATOM   1725  O   ILE A 106      -0.746  31.604  -7.574  1.00  0.61           O  
ATOM   1726  CB  ILE A 106       0.572  30.440  -9.630  1.00  0.61           C  
ATOM   1727  CG1 ILE A 106       1.154  29.444 -10.647  1.00  0.61           C  
ATOM   1728  CG2 ILE A 106       1.163  31.804  -9.732  1.00  0.61           C  
ATOM   1729  CD1 ILE A 106       0.856  29.701 -12.049  1.00  0.61           C  
ATOM   1730  H   ILE A 106      -0.821  28.522  -8.133  1.00  0.61           H  
ATOM   1731  HA  ILE A 106       1.878  29.835  -8.090  1.00  0.61           H  
ATOM   1732  HB  ILE A 106      -0.490  30.483  -9.814  1.00  0.61           H  
ATOM   1733 1HG1 ILE A 106       2.199  29.468 -10.553  1.00  0.61           H  
ATOM   1734 2HG1 ILE A 106       0.794  28.448 -10.425  1.00  0.61           H  
ATOM   1735 1HG2 ILE A 106       0.976  32.177 -10.715  1.00  0.61           H  
ATOM   1736 2HG2 ILE A 106       0.701  32.465  -8.996  1.00  0.61           H  
ATOM   1737 3HG2 ILE A 106       2.241  31.755  -9.545  1.00  0.61           H  
ATOM   1738 1HD1 ILE A 106       1.328  28.940 -12.669  1.00  0.61           H  
ATOM   1739 2HD1 ILE A 106      -0.201  29.653 -12.178  1.00  0.61           H  
ATOM   1740 3HD1 ILE A 106       1.228  30.684 -12.332  1.00  0.61           H  
ATOM   1741  N   PRO A 107       0.793  31.096  -6.065  1.00  0.64           N  
ATOM   1742  CA  PRO A 107       0.265  31.956  -5.040  1.00  0.64           C  
ATOM   1743  C   PRO A 107       0.129  33.360  -5.595  1.00  0.64           C  
ATOM   1744  O   PRO A 107       1.007  33.801  -6.340  1.00  0.64           O  
ATOM   1745  CB  PRO A 107       1.345  31.861  -3.963  1.00  0.64           C  
ATOM   1746  CG  PRO A 107       2.027  30.538  -4.230  1.00  0.64           C  
ATOM   1747  CD  PRO A 107       2.032  30.411  -5.710  1.00  0.64           C  
ATOM   1748  HA  PRO A 107      -0.698  31.559  -4.687  1.00  0.64           H  
ATOM   1749 1HB  PRO A 107       2.017  32.721  -4.028  1.00  0.64           H  
ATOM   1750 2HB  PRO A 107       0.877  31.884  -2.991  1.00  0.64           H  
ATOM   1751 1HG  PRO A 107       3.034  30.541  -3.830  1.00  0.64           H  
ATOM   1752 2HG  PRO A 107       1.486  29.716  -3.742  1.00  0.64           H  
ATOM   1753 1HD  PRO A 107       2.891  30.941  -6.142  1.00  0.64           H  
ATOM   1754 2HD  PRO A 107       2.021  29.350  -5.961  1.00  0.64           H  
ATOM   1755  N   LEU A 108      -0.924  34.070  -5.247  1.00  0.68           N  
ATOM   1756  CA  LEU A 108      -1.010  35.441  -5.720  1.00  0.68           C  
ATOM   1757  C   LEU A 108      -0.871  36.454  -4.604  1.00  0.68           C  
ATOM   1758  O   LEU A 108      -1.327  36.261  -3.469  1.00  0.68           O  
ATOM   1759  CB  LEU A 108      -2.291  35.717  -6.521  1.00  0.68           C  
ATOM   1760  CG  LEU A 108      -2.493  34.905  -7.750  1.00  0.68           C  
ATOM   1761  CD1 LEU A 108      -3.806  35.306  -8.349  1.00  0.68           C  
ATOM   1762  CD2 LEU A 108      -1.361  35.135  -8.702  1.00  0.68           C  
ATOM   1763  H   LEU A 108      -1.654  33.643  -4.681  1.00  0.68           H  
ATOM   1764  HA  LEU A 108      -0.187  35.613  -6.404  1.00  0.68           H  
ATOM   1765 1HB  LEU A 108      -3.149  35.560  -5.893  1.00  0.68           H  
ATOM   1766 2HB  LEU A 108      -2.278  36.768  -6.823  1.00  0.68           H  
ATOM   1767  HG  LEU A 108      -2.532  33.841  -7.491  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 108      -4.001  34.751  -9.235  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 108      -4.571  35.104  -7.621  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 108      -3.782  36.365  -8.590  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 108      -1.516  34.547  -9.572  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 108      -1.311  36.191  -8.974  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 108      -0.428  34.840  -8.233  1.00  0.68           H  
ATOM   1774  N   LEU A 109      -0.249  37.562  -4.949  1.00  0.74           N  
ATOM   1775  CA  LEU A 109      -0.140  38.677  -4.033  1.00  0.74           C  
ATOM   1776  C   LEU A 109      -1.164  39.711  -4.470  1.00  0.74           C  
ATOM   1777  O   LEU A 109      -0.980  40.376  -5.492  1.00  0.74           O  
ATOM   1778  CB  LEU A 109       1.290  39.229  -4.050  1.00  0.74           C  
ATOM   1779  CG  LEU A 109       1.672  40.162  -2.887  1.00  0.74           C  
ATOM   1780  CD1 LEU A 109       3.185  40.261  -2.813  1.00  0.74           C  
ATOM   1781  CD2 LEU A 109       1.057  41.526  -3.114  1.00  0.74           C  
ATOM   1782  H   LEU A 109       0.129  37.629  -5.897  1.00  0.74           H  
ATOM   1783  HA  LEU A 109      -0.386  38.346  -3.026  1.00  0.74           H  
ATOM   1784 1HB  LEU A 109       1.984  38.387  -4.041  1.00  0.74           H  
ATOM   1785 2HB  LEU A 109       1.436  39.780  -4.981  1.00  0.74           H  
ATOM   1786  HG  LEU A 109       1.303  39.754  -1.944  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 109       3.477  40.916  -2.014  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 109       3.594  39.272  -2.637  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 109       3.570  40.657  -3.751  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 109       1.326  42.185  -2.300  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 109       1.425  41.940  -4.052  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 109      -0.026  41.435  -3.158  1.00  0.74           H  
ATOM   1793  N   THR A 110      -2.261  39.812  -3.724  1.00  0.81           N  
ATOM   1794  CA  THR A 110      -3.363  40.675  -4.112  1.00  0.81           C  
ATOM   1795  C   THR A 110      -3.263  41.936  -3.276  1.00  0.81           C  
ATOM   1796  O   THR A 110      -2.489  41.984  -2.317  1.00  0.81           O  
ATOM   1797  CB  THR A 110      -4.709  40.027  -3.796  1.00  0.81           C  
ATOM   1798  OG1 THR A 110      -4.935  40.105  -2.381  1.00  0.81           O  
ATOM   1799  CG2 THR A 110      -4.656  38.547  -4.205  1.00  0.81           C  
ATOM   1800  H   THR A 110      -2.365  39.263  -2.874  1.00  0.81           H  
ATOM   1801  HA  THR A 110      -3.292  40.933  -5.170  1.00  0.81           H  
ATOM   1802  HB  THR A 110      -5.506  40.534  -4.310  1.00  0.81           H  
ATOM   1803  HG1 THR A 110      -4.352  39.479  -1.893  1.00  0.81           H  
ATOM   1804 1HG2 THR A 110      -5.608  38.065  -3.970  1.00  0.81           H  
ATOM   1805 2HG2 THR A 110      -4.459  38.489  -5.268  1.00  0.81           H  
ATOM   1806 3HG2 THR A 110      -3.853  38.045  -3.663  1.00  0.81           H  
ATOM   1807  N   SER A 111      -4.111  42.925  -3.524  1.00  0.89           N  
ATOM   1808  CA  SER A 111      -4.009  44.139  -2.727  1.00  0.89           C  
ATOM   1809  C   SER A 111      -4.559  43.969  -1.309  1.00  0.89           C  
ATOM   1810  O   SER A 111      -4.438  44.878  -0.487  1.00  0.89           O  
ATOM   1811  CB  SER A 111      -4.670  45.295  -3.440  1.00  0.89           C  
ATOM   1812  OG  SER A 111      -6.036  45.099  -3.568  1.00  0.89           O  
ATOM   1813  H   SER A 111      -4.814  42.866  -4.272  1.00  0.89           H  
ATOM   1814  HA  SER A 111      -2.950  44.385  -2.637  1.00  0.89           H  
ATOM   1815 1HB  SER A 111      -4.485  46.214  -2.884  1.00  0.89           H  
ATOM   1816 2HB  SER A 111      -4.227  45.414  -4.426  1.00  0.89           H  
ATOM   1817  HG  SER A 111      -6.134  44.340  -4.185  1.00  0.89           H  
ATOM   1818  N   ASN A 112      -5.207  42.826  -1.035  1.00  0.98           N  
ATOM   1819  CA  ASN A 112      -5.760  42.551   0.276  1.00  0.98           C  
ATOM   1820  C   ASN A 112      -4.943  41.481   1.019  1.00  0.98           C  
ATOM   1821  O   ASN A 112      -5.368  41.003   2.080  1.00  0.98           O  
ATOM   1822  CB  ASN A 112      -7.194  42.088   0.163  1.00  0.98           C  
ATOM   1823  CG  ASN A 112      -8.178  43.129  -0.332  1.00  0.98           C  
ATOM   1824  OD1 ASN A 112      -8.129  44.305   0.060  1.00  0.98           O  
ATOM   1825  ND2 ASN A 112      -9.091  42.706  -1.175  1.00  0.98           N  
ATOM   1826  H   ASN A 112      -5.264  42.075  -1.725  1.00  0.98           H  
ATOM   1827  HA  ASN A 112      -5.723  43.463   0.871  1.00  0.98           H  
ATOM   1828 1HB  ASN A 112      -7.248  41.196  -0.481  1.00  0.98           H  
ATOM   1829 2HB  ASN A 112      -7.496  41.793   1.139  1.00  0.98           H  
ATOM   1830 1HD2 ASN A 112      -9.783  43.327  -1.539  1.00  0.98           H  
ATOM   1831 2HD2 ASN A 112      -9.112  41.729  -1.468  1.00  0.98           H  
ATOM   1832  N   THR A 113      -3.772  41.110   0.465  1.00  1.05           N  
ATOM   1833  CA  THR A 113      -2.949  40.035   1.032  1.00  1.05           C  
ATOM   1834  C   THR A 113      -2.077  40.457   2.206  1.00  1.05           C  
ATOM   1835  O   THR A 113      -1.296  41.402   2.125  1.00  1.05           O  
ATOM   1836  CB  THR A 113      -2.077  39.387  -0.084  1.00  1.05           C  
ATOM   1837  OG1 THR A 113      -2.938  38.718  -1.061  1.00  1.05           O  
ATOM   1838  CG2 THR A 113      -1.041  38.417   0.444  1.00  1.05           C  
ATOM   1839  H   THR A 113      -3.451  41.555  -0.394  1.00  1.05           H  
ATOM   1840  HA  THR A 113      -3.632  39.261   1.389  1.00  1.05           H  
ATOM   1841  HB  THR A 113      -1.554  40.199  -0.599  1.00  1.05           H  
ATOM   1842  HG1 THR A 113      -3.901  38.890  -0.841  1.00  1.05           H  
ATOM   1843 1HG2 THR A 113      -0.457  38.031  -0.388  1.00  1.05           H  
ATOM   1844 2HG2 THR A 113      -0.401  38.938   1.121  1.00  1.05           H  
ATOM   1845 3HG2 THR A 113      -1.539  37.591   0.959  1.00  1.05           H  
ATOM   1846  N   LYS A 114      -2.191  39.703   3.299  1.00  1.11           N  
ATOM   1847  CA  LYS A 114      -1.442  39.935   4.530  1.00  1.11           C  
ATOM   1848  C   LYS A 114       0.078  39.881   4.383  1.00  1.11           C  
ATOM   1849  O   LYS A 114       0.790  40.659   5.010  1.00  1.11           O  
ATOM   1850  CB  LYS A 114      -1.849  38.916   5.596  1.00  1.11           C  
ATOM   1851  CG  LYS A 114      -1.144  39.125   6.938  1.00  1.11           C  
ATOM   1852  CD  LYS A 114      -1.606  38.135   8.005  1.00  1.11           C  
ATOM   1853  CE  LYS A 114      -0.864  38.375   9.323  1.00  1.11           C  
ATOM   1854  NZ  LYS A 114      -1.288  37.430  10.395  1.00  1.11           N  
ATOM   1855  H   LYS A 114      -2.860  38.945   3.280  1.00  1.11           H  
ATOM   1856  HA  LYS A 114      -1.699  40.932   4.889  1.00  1.11           H  
ATOM   1857 1HB  LYS A 114      -2.927  38.971   5.765  1.00  1.11           H  
ATOM   1858 2HB  LYS A 114      -1.621  37.909   5.247  1.00  1.11           H  
ATOM   1859 1HG  LYS A 114      -0.067  39.011   6.795  1.00  1.11           H  
ATOM   1860 2HG  LYS A 114      -1.336  40.137   7.290  1.00  1.11           H  
ATOM   1861 1HD  LYS A 114      -2.681  38.239   8.167  1.00  1.11           H  
ATOM   1862 2HD  LYS A 114      -1.403  37.120   7.665  1.00  1.11           H  
ATOM   1863 1HE  LYS A 114       0.205  38.260   9.153  1.00  1.11           H  
ATOM   1864 2HE  LYS A 114      -1.060  39.395   9.657  1.00  1.11           H  
ATOM   1865 1HZ  LYS A 114      -0.773  37.629  11.242  1.00  1.11           H  
ATOM   1866 2HZ  LYS A 114      -2.277  37.538  10.570  1.00  1.11           H  
ATOM   1867 3HZ  LYS A 114      -1.099  36.483  10.105  1.00  1.11           H  
ATOM   1868  N   LEU A 115       0.576  38.924   3.599  1.00  1.14           N  
ATOM   1869  CA  LEU A 115       2.018  38.727   3.493  1.00  1.14           C  
ATOM   1870  C   LEU A 115       2.693  39.952   2.870  1.00  1.14           C  
ATOM   1871  O   LEU A 115       3.602  40.551   3.443  1.00  1.14           O  
ATOM   1872  CB  LEU A 115       2.309  37.520   2.590  1.00  1.14           C  
ATOM   1873  CG  LEU A 115       3.753  37.172   2.456  1.00  1.14           C  
ATOM   1874  CD1 LEU A 115       4.201  36.739   3.793  1.00  1.14           C  
ATOM   1875  CD2 LEU A 115       3.966  36.101   1.438  1.00  1.14           C  
ATOM   1876  H   LEU A 115      -0.057  38.324   3.092  1.00  1.14           H  
ATOM   1877  HA  LEU A 115       2.427  38.563   4.489  1.00  1.14           H  
ATOM   1878 1HB  LEU A 115       1.794  36.651   2.996  1.00  1.14           H  
ATOM   1879 2HB  LEU A 115       1.918  37.710   1.594  1.00  1.14           H  
ATOM   1880  HG  LEU A 115       4.332  38.049   2.171  1.00  1.14           H  
ATOM   1881 1HD1 LEU A 115       5.217  36.473   3.758  1.00  1.14           H  
ATOM   1882 2HD1 LEU A 115       4.059  37.547   4.513  1.00  1.14           H  
ATOM   1883 3HD1 LEU A 115       3.618  35.875   4.093  1.00  1.14           H  
ATOM   1884 1HD2 LEU A 115       5.023  35.884   1.403  1.00  1.14           H  
ATOM   1885 2HD2 LEU A 115       3.419  35.204   1.712  1.00  1.14           H  
ATOM   1886 3HD2 LEU A 115       3.632  36.458   0.466  1.00  1.14           H  
ATOM   1887  N   ASN A 116       2.232  40.300   1.670  1.00  1.13           N  
ATOM   1888  CA  ASN A 116       2.690  41.446   0.891  1.00  1.13           C  
ATOM   1889  C   ASN A 116       4.206  41.508   0.619  1.00  1.13           C  
ATOM   1890  O   ASN A 116       4.749  42.602   0.472  1.00  1.13           O  
ATOM   1891  CB  ASN A 116       2.231  42.720   1.577  1.00  1.13           C  
ATOM   1892  CG  ASN A 116       2.215  43.943   0.675  1.00  1.13           C  
ATOM   1893  OD1 ASN A 116       1.915  43.874  -0.519  1.00  1.13           O  
ATOM   1894  ND2 ASN A 116       2.534  45.082   1.247  1.00  1.13           N  
ATOM   1895  H   ASN A 116       1.484  39.752   1.285  1.00  1.13           H  
ATOM   1896  HA  ASN A 116       2.195  41.397  -0.076  1.00  1.13           H  
ATOM   1897 1HB  ASN A 116       1.223  42.564   1.976  1.00  1.13           H  
ATOM   1898 2HB  ASN A 116       2.883  42.923   2.426  1.00  1.13           H  
ATOM   1899 1HD2 ASN A 116       2.541  45.928   0.711  1.00  1.13           H  
ATOM   1900 2HD2 ASN A 116       2.771  45.104   2.218  1.00  1.13           H  
ATOM   1901  N   ASP A 117       4.885  40.358   0.497  1.00  1.09           N  
ATOM   1902  CA  ASP A 117       6.326  40.371   0.209  1.00  1.09           C  
ATOM   1903  C   ASP A 117       6.845  38.993  -0.222  1.00  1.09           C  
ATOM   1904  O   ASP A 117       6.853  38.032   0.561  1.00  1.09           O  
ATOM   1905  CB  ASP A 117       7.130  40.895   1.413  1.00  1.09           C  
ATOM   1906  CG  ASP A 117       8.638  41.200   1.116  1.00  1.09           C  
ATOM   1907  OD1 ASP A 117       9.243  40.553   0.273  1.00  1.09           O  
ATOM   1908  OD2 ASP A 117       9.162  42.088   1.753  1.00  1.09           O  
ATOM   1909  H   ASP A 117       4.397  39.486   0.621  1.00  1.09           H  
ATOM   1910  HA  ASP A 117       6.493  41.059  -0.620  1.00  1.09           H  
ATOM   1911 1HB  ASP A 117       6.676  41.809   1.796  1.00  1.09           H  
ATOM   1912 2HB  ASP A 117       7.079  40.159   2.223  1.00  1.09           H  
ATOM   1913  N   LEU A 118       7.347  38.903  -1.450  1.00  1.03           N  
ATOM   1914  CA  LEU A 118       7.830  37.625  -1.961  1.00  1.03           C  
ATOM   1915  C   LEU A 118       9.018  37.088  -1.154  1.00  1.03           C  
ATOM   1916  O   LEU A 118       9.271  35.885  -1.145  1.00  1.03           O  
ATOM   1917  CB  LEU A 118       8.232  37.752  -3.439  1.00  1.03           C  
ATOM   1918  CG  LEU A 118       7.108  37.485  -4.433  1.00  1.03           C  
ATOM   1919  CD1 LEU A 118       5.978  38.448  -4.155  1.00  1.03           C  
ATOM   1920  CD2 LEU A 118       7.616  37.615  -5.853  1.00  1.03           C  
ATOM   1921  H   LEU A 118       7.367  39.724  -2.038  1.00  1.03           H  
ATOM   1922  HA  LEU A 118       7.016  36.906  -1.891  1.00  1.03           H  
ATOM   1923 1HB  LEU A 118       8.611  38.759  -3.616  1.00  1.03           H  
ATOM   1924 2HB  LEU A 118       9.035  37.041  -3.645  1.00  1.03           H  
ATOM   1925  HG  LEU A 118       6.745  36.490  -4.290  1.00  1.03           H  
ATOM   1926 1HD1 LEU A 118       5.154  38.265  -4.841  1.00  1.03           H  
ATOM   1927 2HD1 LEU A 118       5.642  38.302  -3.134  1.00  1.03           H  
ATOM   1928 3HD1 LEU A 118       6.329  39.470  -4.283  1.00  1.03           H  
ATOM   1929 1HD2 LEU A 118       6.797  37.408  -6.550  1.00  1.03           H  
ATOM   1930 2HD2 LEU A 118       7.988  38.625  -6.019  1.00  1.03           H  
ATOM   1931 3HD2 LEU A 118       8.420  36.897  -6.017  1.00  1.03           H  
ATOM   1932  N   ALA A 119       9.764  37.958  -0.470  1.00  0.95           N  
ATOM   1933  CA  ALA A 119      10.901  37.490   0.319  1.00  0.95           C  
ATOM   1934  C   ALA A 119      10.447  36.547   1.428  1.00  0.95           C  
ATOM   1935  O   ALA A 119      11.136  35.575   1.764  1.00  0.95           O  
ATOM   1936  CB  ALA A 119      11.638  38.664   0.932  1.00  0.95           C  
ATOM   1937  H   ALA A 119       9.522  38.953  -0.450  1.00  0.95           H  
ATOM   1938  HA  ALA A 119      11.571  36.944  -0.343  1.00  0.95           H  
ATOM   1939 1HB  ALA A 119      12.492  38.303   1.500  1.00  0.95           H  
ATOM   1940 2HB  ALA A 119      11.978  39.333   0.143  1.00  0.95           H  
ATOM   1941 3HB  ALA A 119      10.964  39.207   1.597  1.00  0.95           H  
ATOM   1942  N   GLU A 120       9.288  36.853   2.020  1.00  0.88           N  
ATOM   1943  CA  GLU A 120       8.796  36.048   3.119  1.00  0.88           C  
ATOM   1944  C   GLU A 120       8.133  34.816   2.552  1.00  0.88           C  
ATOM   1945  O   GLU A 120       8.071  33.764   3.196  1.00  0.88           O  
ATOM   1946  CB  GLU A 120       7.872  36.849   4.022  1.00  0.88           C  
ATOM   1947  CG  GLU A 120       8.553  37.958   4.805  1.00  0.88           C  
ATOM   1948  CD  GLU A 120       7.620  38.651   5.780  1.00  0.88           C  
ATOM   1949  OE1 GLU A 120       6.469  38.288   5.837  1.00  0.88           O  
ATOM   1950  OE2 GLU A 120       8.067  39.535   6.471  1.00  0.88           O  
ATOM   1951  H   GLU A 120       8.720  37.622   1.668  1.00  0.88           H  
ATOM   1952  HA  GLU A 120       9.645  35.727   3.721  1.00  0.88           H  
ATOM   1953 1HB  GLU A 120       7.143  37.350   3.389  1.00  0.88           H  
ATOM   1954 2HB  GLU A 120       7.350  36.192   4.710  1.00  0.88           H  
ATOM   1955 1HG  GLU A 120       9.396  37.539   5.353  1.00  0.88           H  
ATOM   1956 2HG  GLU A 120       8.943  38.693   4.095  1.00  0.88           H  
ATOM   1957  N   TRP A 121       7.638  34.934   1.325  1.00  0.83           N  
ATOM   1958  CA  TRP A 121       7.088  33.763   0.674  1.00  0.83           C  
ATOM   1959  C   TRP A 121       8.200  32.735   0.434  1.00  0.83           C  
ATOM   1960  O   TRP A 121       8.056  31.556   0.769  1.00  0.83           O  
ATOM   1961  CB  TRP A 121       6.428  34.062  -0.647  1.00  0.83           C  
ATOM   1962  CG  TRP A 121       5.883  32.835  -1.209  1.00  0.83           C  
ATOM   1963  CD1 TRP A 121       4.681  32.320  -0.943  1.00  0.83           C  
ATOM   1964  CD2 TRP A 121       6.502  31.921  -2.144  1.00  0.83           C  
ATOM   1965  NE1 TRP A 121       4.509  31.172  -1.637  1.00  0.83           N  
ATOM   1966  CE2 TRP A 121       5.596  30.915  -2.372  1.00  0.83           C  
ATOM   1967  CE3 TRP A 121       7.723  31.891  -2.800  1.00  0.83           C  
ATOM   1968  CZ2 TRP A 121       5.851  29.873  -3.230  1.00  0.83           C  
ATOM   1969  CZ3 TRP A 121       7.979  30.847  -3.670  1.00  0.83           C  
ATOM   1970  CH2 TRP A 121       7.066  29.860  -3.881  1.00  0.83           C  
ATOM   1971  H   TRP A 121       7.649  35.845   0.858  1.00  0.83           H  
ATOM   1972  HA  TRP A 121       6.335  33.331   1.326  1.00  0.83           H  
ATOM   1973 1HB  TRP A 121       5.640  34.794  -0.539  1.00  0.83           H  
ATOM   1974 2HB  TRP A 121       7.160  34.457  -1.345  1.00  0.83           H  
ATOM   1975  HD1 TRP A 121       3.948  32.759  -0.268  1.00  0.83           H  
ATOM   1976  HE1 TRP A 121       3.695  30.600  -1.611  1.00  0.83           H  
ATOM   1977  HE3 TRP A 121       8.453  32.678  -2.651  1.00  0.83           H  
ATOM   1978  HZ2 TRP A 121       5.124  29.097  -3.407  1.00  0.83           H  
ATOM   1979  HZ3 TRP A 121       8.932  30.841  -4.195  1.00  0.83           H  
ATOM   1980  HH2 TRP A 121       7.299  29.055  -4.579  1.00  0.83           H  
ATOM   1981  N   GLU A 122       9.339  33.191  -0.096  1.00  0.78           N  
ATOM   1982  CA  GLU A 122      10.431  32.270  -0.401  1.00  0.78           C  
ATOM   1983  C   GLU A 122      10.909  31.584   0.875  1.00  0.78           C  
ATOM   1984  O   GLU A 122      11.219  30.393   0.874  1.00  0.78           O  
ATOM   1985  CB  GLU A 122      11.595  32.998  -1.091  1.00  0.78           C  
ATOM   1986  CG  GLU A 122      11.356  33.470  -2.563  1.00  0.78           C  
ATOM   1987  CD  GLU A 122      11.208  32.345  -3.601  1.00  0.78           C  
ATOM   1988  OE1 GLU A 122      11.572  31.219  -3.324  1.00  0.78           O  
ATOM   1989  OE2 GLU A 122      10.729  32.624  -4.679  1.00  0.78           O  
ATOM   1990  H   GLU A 122       9.422  34.181  -0.335  1.00  0.78           H  
ATOM   1991  HA  GLU A 122      10.060  31.504  -1.078  1.00  0.78           H  
ATOM   1992 1HB  GLU A 122      11.844  33.889  -0.508  1.00  0.78           H  
ATOM   1993 2HB  GLU A 122      12.473  32.356  -1.088  1.00  0.78           H  
ATOM   1994 1HG  GLU A 122      10.453  34.078  -2.584  1.00  0.78           H  
ATOM   1995 2HG  GLU A 122      12.187  34.110  -2.854  1.00  0.78           H  
ATOM   1996  N   ALA A 123      10.899  32.313   1.990  1.00  0.75           N  
ATOM   1997  CA  ALA A 123      11.283  31.764   3.286  1.00  0.75           C  
ATOM   1998  C   ALA A 123      10.410  30.567   3.721  1.00  0.75           C  
ATOM   1999  O   ALA A 123      10.869  29.707   4.477  1.00  0.75           O  
ATOM   2000  CB  ALA A 123      11.203  32.847   4.343  1.00  0.75           C  
ATOM   2001  H   ALA A 123      10.665  33.306   1.931  1.00  0.75           H  
ATOM   2002  HA  ALA A 123      12.312  31.418   3.204  1.00  0.75           H  
ATOM   2003 1HB  ALA A 123      11.531  32.446   5.299  1.00  0.75           H  
ATOM   2004 2HB  ALA A 123      11.843  33.683   4.055  1.00  0.75           H  
ATOM   2005 3HB  ALA A 123      10.179  33.192   4.430  1.00  0.75           H  
ATOM   2006  N   ARG A 124       9.140  30.541   3.294  1.00  0.73           N  
ATOM   2007  CA  ARG A 124       8.196  29.497   3.691  1.00  0.73           C  
ATOM   2008  C   ARG A 124       7.929  28.517   2.559  1.00  0.73           C  
ATOM   2009  O   ARG A 124       7.309  27.465   2.761  1.00  0.73           O  
ATOM   2010  CB  ARG A 124       6.896  30.132   4.174  1.00  0.73           C  
ATOM   2011  CG  ARG A 124       6.118  30.881   3.123  1.00  0.73           C  
ATOM   2012  CD  ARG A 124       4.993  31.651   3.688  1.00  0.73           C  
ATOM   2013  NE  ARG A 124       5.477  32.809   4.445  1.00  0.73           N  
ATOM   2014  CZ  ARG A 124       4.766  33.448   5.403  1.00  0.73           C  
ATOM   2015  NH1 ARG A 124       3.550  33.032   5.709  1.00  0.73           N  
ATOM   2016  NH2 ARG A 124       5.275  34.487   6.047  1.00  0.73           N  
ATOM   2017  H   ARG A 124       8.812  31.250   2.641  1.00  0.73           H  
ATOM   2018  HA  ARG A 124       8.628  28.946   4.525  1.00  0.73           H  
ATOM   2019 1HB  ARG A 124       6.243  29.359   4.572  1.00  0.73           H  
ATOM   2020 2HB  ARG A 124       7.113  30.831   4.979  1.00  0.73           H  
ATOM   2021 1HG  ARG A 124       6.782  31.595   2.727  1.00  0.73           H  
ATOM   2022 2HG  ARG A 124       5.769  30.219   2.328  1.00  0.73           H  
ATOM   2023 1HD  ARG A 124       4.364  32.015   2.877  1.00  0.73           H  
ATOM   2024 2HD  ARG A 124       4.410  31.021   4.354  1.00  0.73           H  
ATOM   2025  HE  ARG A 124       6.419  33.165   4.202  1.00  0.73           H  
ATOM   2026 1HH1 ARG A 124       3.146  32.237   5.229  1.00  0.73           H  
ATOM   2027 2HH1 ARG A 124       3.020  33.504   6.426  1.00  0.73           H  
ATOM   2028 1HH2 ARG A 124       6.207  34.824   5.835  1.00  0.73           H  
ATOM   2029 2HH2 ARG A 124       4.734  34.953   6.757  1.00  0.73           H  
ATOM   2030  N   ARG A 125       8.472  28.815   1.384  1.00  0.71           N  
ATOM   2031  CA  ARG A 125       8.332  27.944   0.234  1.00  0.71           C  
ATOM   2032  C   ARG A 125       8.551  26.454   0.551  1.00  0.71           C  
ATOM   2033  O   ARG A 125       7.684  25.664   0.193  1.00  0.71           O  
ATOM   2034  CB  ARG A 125       9.240  28.392  -0.901  1.00  0.71           C  
ATOM   2035  CG  ARG A 125       9.237  27.544  -2.115  1.00  0.71           C  
ATOM   2036  CD  ARG A 125      10.207  28.071  -3.096  1.00  0.71           C  
ATOM   2037  NE  ARG A 125      10.194  27.336  -4.325  1.00  0.71           N  
ATOM   2038  CZ  ARG A 125      10.667  27.808  -5.494  1.00  0.71           C  
ATOM   2039  NH1 ARG A 125      11.180  29.031  -5.561  1.00  0.71           N  
ATOM   2040  NH2 ARG A 125      10.619  27.046  -6.575  1.00  0.71           N  
ATOM   2041  H   ARG A 125       8.947  29.711   1.268  1.00  0.71           H  
ATOM   2042  HA  ARG A 125       7.309  28.056  -0.129  1.00  0.71           H  
ATOM   2043 1HB  ARG A 125       8.887  29.368  -1.223  1.00  0.71           H  
ATOM   2044 2HB  ARG A 125      10.251  28.542  -0.614  1.00  0.71           H  
ATOM   2045 1HG  ARG A 125       9.533  26.529  -1.849  1.00  0.71           H  
ATOM   2046 2HG  ARG A 125       8.251  27.532  -2.559  1.00  0.71           H  
ATOM   2047 1HD  ARG A 125      10.027  29.103  -3.307  1.00  0.71           H  
ATOM   2048 2HD  ARG A 125      11.203  27.978  -2.667  1.00  0.71           H  
ATOM   2049  HE  ARG A 125       9.840  26.368  -4.295  1.00  0.71           H  
ATOM   2050 1HH1 ARG A 125      11.240  29.634  -4.717  1.00  0.71           H  
ATOM   2051 2HH1 ARG A 125      11.532  29.383  -6.435  1.00  0.71           H  
ATOM   2052 1HH2 ARG A 125      10.224  26.111  -6.522  1.00  0.71           H  
ATOM   2053 2HH2 ARG A 125      10.970  27.390  -7.452  1.00  0.71           H  
ATOM   2054  N   PRO A 126       9.650  26.006   1.226  1.00  0.69           N  
ATOM   2055  CA  PRO A 126       9.912  24.602   1.519  1.00  0.69           C  
ATOM   2056  C   PRO A 126       8.801  23.928   2.334  1.00  0.69           C  
ATOM   2057  O   PRO A 126       8.635  22.706   2.281  1.00  0.69           O  
ATOM   2058  CB  PRO A 126      11.208  24.665   2.341  1.00  0.69           C  
ATOM   2059  CG  PRO A 126      11.857  25.967   1.949  1.00  0.69           C  
ATOM   2060  CD  PRO A 126      10.709  26.914   1.771  1.00  0.69           C  
ATOM   2061  HA  PRO A 126      10.076  24.066   0.570  1.00  0.69           H  
ATOM   2062 1HB  PRO A 126      10.969  24.620   3.415  1.00  0.69           H  
ATOM   2063 2HB  PRO A 126      11.836  23.791   2.114  1.00  0.69           H  
ATOM   2064 1HG  PRO A 126      12.557  26.299   2.731  1.00  0.69           H  
ATOM   2065 2HG  PRO A 126      12.443  25.841   1.028  1.00  0.69           H  
ATOM   2066 1HD  PRO A 126      10.425  27.306   2.756  1.00  0.69           H  
ATOM   2067 2HD  PRO A 126      11.017  27.693   1.115  1.00  0.69           H  
ATOM   2068  N   GLU A 127       8.015  24.703   3.091  1.00  0.68           N  
ATOM   2069  CA  GLU A 127       6.945  24.095   3.866  1.00  0.68           C  
ATOM   2070  C   GLU A 127       5.807  23.838   2.907  1.00  0.68           C  
ATOM   2071  O   GLU A 127       5.154  22.794   2.935  1.00  0.68           O  
ATOM   2072  CB  GLU A 127       6.501  24.972   5.043  1.00  0.68           C  
ATOM   2073  CG  GLU A 127       5.425  24.310   5.922  1.00  0.68           C  
ATOM   2074  CD  GLU A 127       5.087  25.086   7.180  1.00  0.68           C  
ATOM   2075  OE1 GLU A 127       5.643  26.138   7.387  1.00  0.68           O  
ATOM   2076  OE2 GLU A 127       4.273  24.612   7.938  1.00  0.68           O  
ATOM   2077  H   GLU A 127       8.112  25.716   3.110  1.00  0.68           H  
ATOM   2078  HA  GLU A 127       7.287  23.138   4.260  1.00  0.68           H  
ATOM   2079 1HB  GLU A 127       7.361  25.197   5.672  1.00  0.68           H  
ATOM   2080 2HB  GLU A 127       6.112  25.917   4.674  1.00  0.68           H  
ATOM   2081 1HG  GLU A 127       4.517  24.198   5.326  1.00  0.68           H  
ATOM   2082 2HG  GLU A 127       5.766  23.313   6.197  1.00  0.68           H  
ATOM   2083  N   TRP A 128       5.591  24.797   2.015  1.00  0.66           N  
ATOM   2084  CA  TRP A 128       4.516  24.669   1.055  1.00  0.66           C  
ATOM   2085  C   TRP A 128       4.817  23.493   0.125  1.00  0.66           C  
ATOM   2086  O   TRP A 128       3.935  22.678  -0.170  1.00  0.66           O  
ATOM   2087  CB  TRP A 128       4.380  25.970   0.264  1.00  0.66           C  
ATOM   2088  CG  TRP A 128       3.911  27.112   1.104  1.00  0.66           C  
ATOM   2089  CD1 TRP A 128       4.112  27.241   2.429  1.00  0.66           C  
ATOM   2090  CD2 TRP A 128       3.153  28.268   0.707  1.00  0.66           C  
ATOM   2091  NE1 TRP A 128       3.515  28.373   2.899  1.00  0.66           N  
ATOM   2092  CE2 TRP A 128       2.925  29.019   1.861  1.00  0.66           C  
ATOM   2093  CE3 TRP A 128       2.650  28.718  -0.496  1.00  0.66           C  
ATOM   2094  CZ2 TRP A 128       2.208  30.197   1.842  1.00  0.66           C  
ATOM   2095  CZ3 TRP A 128       1.938  29.913  -0.499  1.00  0.66           C  
ATOM   2096  CH2 TRP A 128       1.727  30.619   0.629  1.00  0.66           C  
ATOM   2097  H   TRP A 128       6.179  25.633   2.032  1.00  0.66           H  
ATOM   2098  HA  TRP A 128       3.588  24.468   1.583  1.00  0.66           H  
ATOM   2099 1HB  TRP A 128       5.339  26.240  -0.142  1.00  0.66           H  
ATOM   2100 2HB  TRP A 128       3.701  25.832  -0.563  1.00  0.66           H  
ATOM   2101  HD1 TRP A 128       4.653  26.535   3.039  1.00  0.66           H  
ATOM   2102  HE1 TRP A 128       3.515  28.671   3.866  1.00  0.66           H  
ATOM   2103  HE3 TRP A 128       2.806  28.154  -1.413  1.00  0.66           H  
ATOM   2104  HZ2 TRP A 128       2.022  30.780   2.743  1.00  0.66           H  
ATOM   2105  HZ3 TRP A 128       1.540  30.268  -1.435  1.00  0.66           H  
ATOM   2106  HH2 TRP A 128       1.162  31.528   0.565  1.00  0.66           H  
ATOM   2107  N   GLU A 129       6.088  23.367  -0.284  1.00  0.66           N  
ATOM   2108  CA  GLU A 129       6.485  22.267  -1.156  1.00  0.66           C  
ATOM   2109  C   GLU A 129       6.314  20.925  -0.446  1.00  0.66           C  
ATOM   2110  O   GLU A 129       5.831  19.958  -1.046  1.00  0.66           O  
ATOM   2111  CB  GLU A 129       7.946  22.413  -1.600  1.00  0.66           C  
ATOM   2112  CG  GLU A 129       8.226  23.571  -2.560  1.00  0.66           C  
ATOM   2113  CD  GLU A 129       9.685  23.691  -2.945  1.00  0.66           C  
ATOM   2114  OE1 GLU A 129      10.491  22.989  -2.384  1.00  0.66           O  
ATOM   2115  OE2 GLU A 129       9.993  24.494  -3.802  1.00  0.66           O  
ATOM   2116  H   GLU A 129       6.768  24.073  -0.005  1.00  0.66           H  
ATOM   2117  HA  GLU A 129       5.845  22.275  -2.037  1.00  0.66           H  
ATOM   2118 1HB  GLU A 129       8.570  22.558  -0.718  1.00  0.66           H  
ATOM   2119 2HB  GLU A 129       8.271  21.493  -2.080  1.00  0.66           H  
ATOM   2120 1HG  GLU A 129       7.619  23.458  -3.458  1.00  0.66           H  
ATOM   2121 2HG  GLU A 129       7.929  24.482  -2.064  1.00  0.66           H  
ATOM   2122  N   ARG A 130       6.668  20.875   0.850  1.00  0.65           N  
ATOM   2123  CA  ARG A 130       6.529  19.658   1.640  1.00  0.65           C  
ATOM   2124  C   ARG A 130       5.084  19.207   1.676  1.00  0.65           C  
ATOM   2125  O   ARG A 130       4.788  18.038   1.425  1.00  0.65           O  
ATOM   2126  CB  ARG A 130       7.011  19.873   3.065  1.00  0.65           C  
ATOM   2127  CG  ARG A 130       6.989  18.639   3.934  1.00  0.65           C  
ATOM   2128  CD  ARG A 130       7.436  18.925   5.322  1.00  0.65           C  
ATOM   2129  NE  ARG A 130       8.801  19.445   5.363  1.00  0.65           N  
ATOM   2130  CZ  ARG A 130       9.909  18.685   5.228  1.00  0.65           C  
ATOM   2131  NH1 ARG A 130       9.788  17.401   5.014  1.00  0.65           N  
ATOM   2132  NH2 ARG A 130      11.121  19.222   5.299  1.00  0.65           N  
ATOM   2133  H   ARG A 130       7.090  21.690   1.297  1.00  0.65           H  
ATOM   2134  HA  ARG A 130       7.131  18.876   1.181  1.00  0.65           H  
ATOM   2135 1HB  ARG A 130       8.028  20.257   3.048  1.00  0.65           H  
ATOM   2136 2HB  ARG A 130       6.390  20.625   3.548  1.00  0.65           H  
ATOM   2137 1HG  ARG A 130       5.967  18.249   3.981  1.00  0.65           H  
ATOM   2138 2HG  ARG A 130       7.646  17.881   3.510  1.00  0.65           H  
ATOM   2139 1HD  ARG A 130       6.774  19.670   5.764  1.00  0.65           H  
ATOM   2140 2HD  ARG A 130       7.396  18.007   5.911  1.00  0.65           H  
ATOM   2141  HE  ARG A 130       8.924  20.438   5.518  1.00  0.65           H  
ATOM   2142 1HH1 ARG A 130       8.878  16.976   4.953  1.00  0.65           H  
ATOM   2143 2HH1 ARG A 130      10.637  16.835   4.871  1.00  0.65           H  
ATOM   2144 1HH2 ARG A 130      11.230  20.210   5.457  1.00  0.65           H  
ATOM   2145 2HH2 ARG A 130      11.958  18.613   5.202  1.00  0.65           H  
ATOM   2146  N   VAL A 131       4.179  20.146   1.939  1.00  0.65           N  
ATOM   2147  CA  VAL A 131       2.761  19.830   1.998  1.00  0.65           C  
ATOM   2148  C   VAL A 131       2.236  19.301   0.675  1.00  0.65           C  
ATOM   2149  O   VAL A 131       1.501  18.307   0.644  1.00  0.65           O  
ATOM   2150  CB  VAL A 131       1.971  21.053   2.465  1.00  0.65           C  
ATOM   2151  CG1 VAL A 131       0.484  20.818   2.293  1.00  0.65           C  
ATOM   2152  CG2 VAL A 131       2.292  21.275   3.953  1.00  0.65           C  
ATOM   2153  H   VAL A 131       4.488  21.102   2.132  1.00  0.65           H  
ATOM   2154  HA  VAL A 131       2.627  19.051   2.750  1.00  0.65           H  
ATOM   2155  HB  VAL A 131       2.251  21.932   1.876  1.00  0.65           H  
ATOM   2156 1HG1 VAL A 131      -0.065  21.692   2.642  1.00  0.65           H  
ATOM   2157 2HG1 VAL A 131       0.262  20.652   1.237  1.00  0.65           H  
ATOM   2158 3HG1 VAL A 131       0.191  19.949   2.865  1.00  0.65           H  
ATOM   2159 1HG2 VAL A 131       1.746  22.115   4.333  1.00  0.65           H  
ATOM   2160 2HG2 VAL A 131       2.013  20.393   4.511  1.00  0.65           H  
ATOM   2161 3HG2 VAL A 131       3.360  21.452   4.072  1.00  0.65           H  
ATOM   2162  N   ILE A 132       2.641  19.918  -0.431  1.00  0.65           N  
ATOM   2163  CA  ILE A 132       2.212  19.407  -1.722  1.00  0.65           C  
ATOM   2164  C   ILE A 132       2.711  17.980  -1.914  1.00  0.65           C  
ATOM   2165  O   ILE A 132       1.952  17.104  -2.334  1.00  0.65           O  
ATOM   2166  CB  ILE A 132       2.742  20.269  -2.871  1.00  0.65           C  
ATOM   2167  CG1 ILE A 132       2.058  21.640  -2.862  1.00  0.65           C  
ATOM   2168  CG2 ILE A 132       2.529  19.539  -4.196  1.00  0.65           C  
ATOM   2169  CD1 ILE A 132       2.730  22.628  -3.761  1.00  0.65           C  
ATOM   2170  H   ILE A 132       3.235  20.749  -0.371  1.00  0.65           H  
ATOM   2171  HA  ILE A 132       1.124  19.405  -1.756  1.00  0.65           H  
ATOM   2172  HB  ILE A 132       3.810  20.442  -2.725  1.00  0.65           H  
ATOM   2173 1HG1 ILE A 132       1.022  21.522  -3.184  1.00  0.65           H  
ATOM   2174 2HG1 ILE A 132       2.065  22.032  -1.846  1.00  0.65           H  
ATOM   2175 1HG2 ILE A 132       2.925  20.147  -5.002  1.00  0.65           H  
ATOM   2176 2HG2 ILE A 132       3.048  18.581  -4.180  1.00  0.65           H  
ATOM   2177 3HG2 ILE A 132       1.465  19.374  -4.345  1.00  0.65           H  
ATOM   2178 1HD1 ILE A 132       2.220  23.577  -3.721  1.00  0.65           H  
ATOM   2179 2HD1 ILE A 132       3.756  22.752  -3.419  1.00  0.65           H  
ATOM   2180 3HD1 ILE A 132       2.725  22.256  -4.787  1.00  0.65           H  
ATOM   2181  N   ARG A 133       3.982  17.735  -1.599  1.00  0.66           N  
ATOM   2182  CA  ARG A 133       4.530  16.395  -1.721  1.00  0.66           C  
ATOM   2183  C   ARG A 133       3.752  15.382  -0.899  1.00  0.66           C  
ATOM   2184  O   ARG A 133       3.351  14.343  -1.427  1.00  0.66           O  
ATOM   2185  CB  ARG A 133       5.996  16.384  -1.313  1.00  0.66           C  
ATOM   2186  CG  ARG A 133       6.720  15.047  -1.421  1.00  0.66           C  
ATOM   2187  CD  ARG A 133       8.131  15.189  -0.950  1.00  0.66           C  
ATOM   2188  NE  ARG A 133       8.907  16.049  -1.836  1.00  0.66           N  
ATOM   2189  CZ  ARG A 133       9.535  15.612  -2.941  1.00  0.66           C  
ATOM   2190  NH1 ARG A 133       9.502  14.336  -3.222  1.00  0.66           N  
ATOM   2191  NH2 ARG A 133      10.185  16.456  -3.726  1.00  0.66           N  
ATOM   2192  H   ARG A 133       4.578  18.494  -1.264  1.00  0.66           H  
ATOM   2193  HA  ARG A 133       4.455  16.092  -2.749  1.00  0.66           H  
ATOM   2194 1HB  ARG A 133       6.538  17.109  -1.919  1.00  0.66           H  
ATOM   2195 2HB  ARG A 133       6.081  16.708  -0.279  1.00  0.66           H  
ATOM   2196 1HG  ARG A 133       6.215  14.299  -0.800  1.00  0.66           H  
ATOM   2197 2HG  ARG A 133       6.731  14.713  -2.457  1.00  0.66           H  
ATOM   2198 1HD  ARG A 133       8.136  15.630   0.046  1.00  0.66           H  
ATOM   2199 2HD  ARG A 133       8.606  14.206  -0.920  1.00  0.66           H  
ATOM   2200  HE  ARG A 133       8.940  17.040  -1.628  1.00  0.66           H  
ATOM   2201 1HH1 ARG A 133       9.026  13.711  -2.578  1.00  0.66           H  
ATOM   2202 2HH1 ARG A 133       9.968  13.984  -4.042  1.00  0.66           H  
ATOM   2203 1HH2 ARG A 133      10.209  17.441  -3.499  1.00  0.66           H  
ATOM   2204 2HH2 ARG A 133      10.657  16.118  -4.551  1.00  0.66           H  
ATOM   2205  N   GLU A 134       3.482  15.693   0.372  1.00  0.66           N  
ATOM   2206  CA  GLU A 134       2.782  14.726   1.208  1.00  0.66           C  
ATOM   2207  C   GLU A 134       1.403  14.428   0.637  1.00  0.66           C  
ATOM   2208  O   GLU A 134       0.976  13.274   0.576  1.00  0.66           O  
ATOM   2209  CB  GLU A 134       2.614  15.274   2.635  1.00  0.66           C  
ATOM   2210  CG  GLU A 134       3.892  15.388   3.464  1.00  0.66           C  
ATOM   2211  CD  GLU A 134       3.667  16.038   4.835  1.00  0.66           C  
ATOM   2212  OE1 GLU A 134       2.548  16.446   5.142  1.00  0.66           O  
ATOM   2213  OE2 GLU A 134       4.627  16.135   5.571  1.00  0.66           O  
ATOM   2214  H   GLU A 134       3.806  16.581   0.759  1.00  0.66           H  
ATOM   2215  HA  GLU A 134       3.360  13.799   1.231  1.00  0.66           H  
ATOM   2216 1HB  GLU A 134       2.179  16.276   2.577  1.00  0.66           H  
ATOM   2217 2HB  GLU A 134       1.912  14.645   3.183  1.00  0.66           H  
ATOM   2218 1HG  GLU A 134       4.305  14.390   3.610  1.00  0.66           H  
ATOM   2219 2HG  GLU A 134       4.622  15.969   2.906  1.00  0.66           H  
ATOM   2220  N   ALA A 135       0.713  15.467   0.179  1.00  0.67           N  
ATOM   2221  CA  ALA A 135      -0.614  15.289  -0.378  1.00  0.67           C  
ATOM   2222  C   ALA A 135      -0.589  14.435  -1.632  1.00  0.67           C  
ATOM   2223  O   ALA A 135      -1.429  13.548  -1.828  1.00  0.67           O  
ATOM   2224  CB  ALA A 135      -1.178  16.637  -0.698  1.00  0.67           C  
ATOM   2225  H   ALA A 135       1.107  16.408   0.242  1.00  0.67           H  
ATOM   2226  HA  ALA A 135      -1.235  14.790   0.366  1.00  0.67           H  
ATOM   2227 1HB  ALA A 135      -2.176  16.533  -1.099  1.00  0.67           H  
ATOM   2228 2HB  ALA A 135      -1.201  17.226   0.189  1.00  0.67           H  
ATOM   2229 3HB  ALA A 135      -0.538  17.119  -1.427  1.00  0.67           H  
ATOM   2230  N   ALA A 136       0.399  14.687  -2.484  1.00  0.68           N  
ATOM   2231  CA  ALA A 136       0.528  13.947  -3.717  1.00  0.68           C  
ATOM   2232  C   ALA A 136       0.759  12.465  -3.426  1.00  0.68           C  
ATOM   2233  O   ALA A 136       0.241  11.589  -4.136  1.00  0.68           O  
ATOM   2234  CB  ALA A 136       1.649  14.543  -4.543  1.00  0.68           C  
ATOM   2235  H   ALA A 136       1.067  15.432  -2.281  1.00  0.68           H  
ATOM   2236  HA  ALA A 136      -0.406  14.040  -4.261  1.00  0.68           H  
ATOM   2237 1HB  ALA A 136       1.728  14.022  -5.487  1.00  0.68           H  
ATOM   2238 2HB  ALA A 136       1.443  15.593  -4.732  1.00  0.68           H  
ATOM   2239 3HB  ALA A 136       2.584  14.453  -3.991  1.00  0.68           H  
ATOM   2240  N   GLU A 137       1.540  12.173  -2.371  1.00  0.69           N  
ATOM   2241  CA  GLU A 137       1.809  10.785  -2.009  1.00  0.69           C  
ATOM   2242  C   GLU A 137       0.535  10.096  -1.534  1.00  0.69           C  
ATOM   2243  O   GLU A 137       0.192   9.010  -2.015  1.00  0.69           O  
ATOM   2244  CB  GLU A 137       2.860  10.709  -0.884  1.00  0.69           C  
ATOM   2245  CG  GLU A 137       4.250  11.093  -1.281  1.00  0.69           C  
ATOM   2246  CD  GLU A 137       5.227  11.131  -0.170  1.00  0.69           C  
ATOM   2247  OE1 GLU A 137       4.844  11.159   0.959  1.00  0.69           O  
ATOM   2248  OE2 GLU A 137       6.407  11.103  -0.431  1.00  0.69           O  
ATOM   2249  H   GLU A 137       1.967  12.931  -1.833  1.00  0.69           H  
ATOM   2250  HA  GLU A 137       2.183  10.260  -2.888  1.00  0.69           H  
ATOM   2251 1HB  GLU A 137       2.560  11.357  -0.064  1.00  0.69           H  
ATOM   2252 2HB  GLU A 137       2.897   9.692  -0.496  1.00  0.69           H  
ATOM   2253 1HG  GLU A 137       4.580  10.367  -2.000  1.00  0.69           H  
ATOM   2254 2HG  GLU A 137       4.226  12.063  -1.746  1.00  0.69           H  
ATOM   2255  N   GLU A 138      -0.234  10.792  -0.687  1.00  0.70           N  
ATOM   2256  CA  GLU A 138      -1.471  10.254  -0.123  1.00  0.70           C  
ATOM   2257  C   GLU A 138      -2.500   9.943  -1.196  1.00  0.70           C  
ATOM   2258  O   GLU A 138      -3.232   8.955  -1.111  1.00  0.70           O  
ATOM   2259  CB  GLU A 138      -2.090  11.242   0.875  1.00  0.70           C  
ATOM   2260  CG  GLU A 138      -1.346  11.413   2.196  1.00  0.70           C  
ATOM   2261  CD  GLU A 138      -1.996  12.454   3.086  1.00  0.70           C  
ATOM   2262  OE1 GLU A 138      -2.925  13.104   2.638  1.00  0.70           O  
ATOM   2263  OE2 GLU A 138      -1.571  12.604   4.208  1.00  0.70           O  
ATOM   2264  H   GLU A 138       0.098  11.706  -0.369  1.00  0.70           H  
ATOM   2265  HA  GLU A 138      -1.233   9.329   0.400  1.00  0.70           H  
ATOM   2266 1HB  GLU A 138      -2.147  12.226   0.409  1.00  0.70           H  
ATOM   2267 2HB  GLU A 138      -3.110  10.934   1.103  1.00  0.70           H  
ATOM   2268 1HG  GLU A 138      -1.336  10.459   2.721  1.00  0.70           H  
ATOM   2269 2HG  GLU A 138      -0.317  11.692   1.997  1.00  0.70           H  
ATOM   2270  N   ALA A 139      -2.534  10.786  -2.218  1.00  0.71           N  
ATOM   2271  CA  ALA A 139      -3.476  10.669  -3.314  1.00  0.71           C  
ATOM   2272  C   ALA A 139      -3.072   9.632  -4.369  1.00  0.71           C  
ATOM   2273  O   ALA A 139      -3.835   9.381  -5.304  1.00  0.71           O  
ATOM   2274  CB  ALA A 139      -3.626  12.025  -3.954  1.00  0.71           C  
ATOM   2275  H   ALA A 139      -1.905  11.591  -2.202  1.00  0.71           H  
ATOM   2276  HA  ALA A 139      -4.434  10.362  -2.899  1.00  0.71           H  
ATOM   2277 1HB  ALA A 139      -4.364  11.986  -4.756  1.00  0.71           H  
ATOM   2278 2HB  ALA A 139      -3.947  12.723  -3.194  1.00  0.71           H  
ATOM   2279 3HB  ALA A 139      -2.665  12.339  -4.348  1.00  0.71           H  
ATOM   2280  N   GLY A 140      -1.875   9.048  -4.261  1.00  0.72           N  
ATOM   2281  CA  GLY A 140      -1.439   8.069  -5.252  1.00  0.72           C  
ATOM   2282  C   GLY A 140      -1.048   8.695  -6.591  1.00  0.72           C  
ATOM   2283  O   GLY A 140      -1.159   8.049  -7.639  1.00  0.72           O  
ATOM   2284  H   GLY A 140      -1.260   9.250  -3.473  1.00  0.72           H  
ATOM   2285 1HA  GLY A 140      -0.585   7.527  -4.849  1.00  0.72           H  
ATOM   2286 2HA  GLY A 140      -2.232   7.339  -5.406  1.00  0.72           H  
ATOM   2287  N   ARG A 141      -0.644   9.963  -6.576  1.00  0.72           N  
ATOM   2288  CA  ARG A 141      -0.285  10.658  -7.803  1.00  0.72           C  
ATOM   2289  C   ARG A 141       1.112  10.285  -8.268  1.00  0.72           C  
ATOM   2290  O   ARG A 141       1.923   9.786  -7.477  1.00  0.72           O  
ATOM   2291  CB  ARG A 141      -0.415  12.155  -7.621  1.00  0.72           C  
ATOM   2292  CG  ARG A 141      -1.820  12.616  -7.439  1.00  0.72           C  
ATOM   2293  CD  ARG A 141      -1.885  14.054  -7.224  1.00  0.72           C  
ATOM   2294  NE  ARG A 141      -1.321  14.785  -8.344  1.00  0.72           N  
ATOM   2295  CZ  ARG A 141      -1.438  16.101  -8.499  1.00  0.72           C  
ATOM   2296  NH1 ARG A 141      -2.123  16.778  -7.645  1.00  0.72           N  
ATOM   2297  NH2 ARG A 141      -0.891  16.734  -9.501  1.00  0.72           N  
ATOM   2298  H   ARG A 141      -0.551  10.462  -5.688  1.00  0.72           H  
ATOM   2299  HA  ARG A 141      -0.993  10.363  -8.582  1.00  0.72           H  
ATOM   2300 1HB  ARG A 141       0.151  12.464  -6.745  1.00  0.72           H  
ATOM   2301 2HB  ARG A 141       0.006  12.674  -8.488  1.00  0.72           H  
ATOM   2302 1HG  ARG A 141      -2.399  12.372  -8.315  1.00  0.72           H  
ATOM   2303 2HG  ARG A 141      -2.253  12.110  -6.587  1.00  0.72           H  
ATOM   2304 1HD  ARG A 141      -2.927  14.359  -7.103  1.00  0.72           H  
ATOM   2305 2HD  ARG A 141      -1.333  14.320  -6.336  1.00  0.72           H  
ATOM   2306  HE  ARG A 141      -0.773  14.271  -9.030  1.00  0.72           H  
ATOM   2307 1HH1 ARG A 141      -2.600  16.292  -6.876  1.00  0.72           H  
ATOM   2308 2HH1 ARG A 141      -2.213  17.794  -7.779  1.00  0.72           H  
ATOM   2309 1HH2 ARG A 141      -0.354  16.238 -10.201  1.00  0.72           H  
ATOM   2310 2HH2 ARG A 141      -1.056  17.744  -9.563  1.00  0.72           H  
ATOM   2311  N   GLY A 142       1.368  10.467  -9.567  1.00  0.71           N  
ATOM   2312  CA  GLY A 142       2.681  10.207 -10.158  1.00  0.71           C  
ATOM   2313  C   GLY A 142       3.503  11.465 -10.275  1.00  0.71           C  
ATOM   2314  O   GLY A 142       4.714  11.423 -10.144  1.00  0.71           O  
ATOM   2315  H   GLY A 142       0.651  10.885 -10.158  1.00  0.71           H  
ATOM   2316 1HA  GLY A 142       3.208   9.456  -9.579  1.00  0.71           H  
ATOM   2317 2HA  GLY A 142       2.566   9.809 -11.154  1.00  0.71           H  
ATOM   2318  N   ARG A 143       2.833  12.591 -10.501  1.00  0.69           N  
ATOM   2319  CA  ARG A 143       3.475  13.889 -10.653  1.00  0.69           C  
ATOM   2320  C   ARG A 143       3.169  14.825  -9.484  1.00  0.69           C  
ATOM   2321  O   ARG A 143       2.021  14.935  -9.045  1.00  0.69           O  
ATOM   2322  CB  ARG A 143       3.025  14.536 -11.963  1.00  0.69           C  
ATOM   2323  CG  ARG A 143       3.562  15.938 -12.229  1.00  0.69           C  
ATOM   2324  CD  ARG A 143       3.246  16.424 -13.606  1.00  0.69           C  
ATOM   2325  NE  ARG A 143       3.942  15.652 -14.644  1.00  0.69           N  
ATOM   2326  CZ  ARG A 143       3.910  15.929 -15.966  1.00  0.69           C  
ATOM   2327  NH1 ARG A 143       3.245  16.976 -16.409  1.00  0.69           N  
ATOM   2328  NH2 ARG A 143       4.550  15.147 -16.818  1.00  0.69           N  
ATOM   2329  H   ARG A 143       1.826  12.534 -10.632  1.00  0.69           H  
ATOM   2330  HA  ARG A 143       4.551  13.739 -10.702  1.00  0.69           H  
ATOM   2331 1HB  ARG A 143       3.352  13.923 -12.796  1.00  0.69           H  
ATOM   2332 2HB  ARG A 143       1.935  14.574 -11.996  1.00  0.69           H  
ATOM   2333 1HG  ARG A 143       3.095  16.626 -11.528  1.00  0.69           H  
ATOM   2334 2HG  ARG A 143       4.631  15.969 -12.088  1.00  0.69           H  
ATOM   2335 1HD  ARG A 143       2.174  16.340 -13.779  1.00  0.69           H  
ATOM   2336 2HD  ARG A 143       3.549  17.467 -13.695  1.00  0.69           H  
ATOM   2337  HE  ARG A 143       4.471  14.835 -14.353  1.00  0.69           H  
ATOM   2338 1HH1 ARG A 143       2.759  17.576 -15.760  1.00  0.69           H  
ATOM   2339 2HH1 ARG A 143       3.227  17.178 -17.397  1.00  0.69           H  
ATOM   2340 1HH2 ARG A 143       5.052  14.316 -16.463  1.00  0.69           H  
ATOM   2341 2HH2 ARG A 143       4.529  15.346 -17.805  1.00  0.69           H  
ATOM   2342  N   LEU A 144       4.197  15.497  -8.976  1.00  0.67           N  
ATOM   2343  CA  LEU A 144       3.997  16.472  -7.911  1.00  0.67           C  
ATOM   2344  C   LEU A 144       3.404  17.719  -8.495  1.00  0.67           C  
ATOM   2345  O   LEU A 144       3.801  18.133  -9.583  1.00  0.67           O  
ATOM   2346  CB  LEU A 144       5.325  16.874  -7.264  1.00  0.67           C  
ATOM   2347  CG  LEU A 144       6.040  15.826  -6.513  1.00  0.67           C  
ATOM   2348  CD1 LEU A 144       7.393  16.305  -6.073  1.00  0.67           C  
ATOM   2349  CD2 LEU A 144       5.213  15.511  -5.329  1.00  0.67           C  
ATOM   2350  H   LEU A 144       5.121  15.351  -9.356  1.00  0.67           H  
ATOM   2351  HA  LEU A 144       3.316  16.063  -7.164  1.00  0.67           H  
ATOM   2352 1HB  LEU A 144       5.991  17.234  -8.046  1.00  0.67           H  
ATOM   2353 2HB  LEU A 144       5.130  17.707  -6.580  1.00  0.67           H  
ATOM   2354  HG  LEU A 144       6.183  14.971  -7.136  1.00  0.67           H  
ATOM   2355 1HD1 LEU A 144       7.882  15.511  -5.516  1.00  0.67           H  
ATOM   2356 2HD1 LEU A 144       7.993  16.560  -6.947  1.00  0.67           H  
ATOM   2357 3HD1 LEU A 144       7.281  17.185  -5.438  1.00  0.67           H  
ATOM   2358 1HD2 LEU A 144       5.688  14.753  -4.724  1.00  0.67           H  
ATOM   2359 2HD2 LEU A 144       5.108  16.424  -4.763  1.00  0.67           H  
ATOM   2360 3HD2 LEU A 144       4.240  15.162  -5.654  1.00  0.67           H  
ATOM   2361  N   ALA A 145       2.479  18.348  -7.799  1.00  0.65           N  
ATOM   2362  CA  ALA A 145       2.048  19.615  -8.329  1.00  0.65           C  
ATOM   2363  C   ALA A 145       3.236  20.551  -8.248  1.00  0.65           C  
ATOM   2364  O   ALA A 145       3.992  20.503  -7.275  1.00  0.65           O  
ATOM   2365  CB  ALA A 145       0.868  20.165  -7.590  1.00  0.65           C  
ATOM   2366  H   ALA A 145       2.120  17.985  -6.930  1.00  0.65           H  
ATOM   2367  HA  ALA A 145       1.784  19.469  -9.368  1.00  0.65           H  
ATOM   2368 1HB  ALA A 145       0.578  21.121  -8.030  1.00  0.65           H  
ATOM   2369 2HB  ALA A 145       0.045  19.469  -7.651  1.00  0.65           H  
ATOM   2370 3HB  ALA A 145       1.145  20.304  -6.569  1.00  0.65           H  
ATOM   2371  N   ARG A 146       3.401  21.420  -9.222  1.00  0.64           N  
ATOM   2372  CA  ARG A 146       4.518  22.351  -9.145  1.00  0.64           C  
ATOM   2373  C   ARG A 146       4.139  23.588  -8.366  1.00  0.64           C  
ATOM   2374  O   ARG A 146       3.068  24.143  -8.581  1.00  0.64           O  
ATOM   2375  CB  ARG A 146       5.016  22.750 -10.530  1.00  0.64           C  
ATOM   2376  CG  ARG A 146       6.227  23.689 -10.519  1.00  0.64           C  
ATOM   2377  CD  ARG A 146       6.894  23.861 -11.866  1.00  0.64           C  
ATOM   2378  NE  ARG A 146       6.060  24.518 -12.897  1.00  0.64           N  
ATOM   2379  CZ  ARG A 146       6.544  24.980 -14.073  1.00  0.64           C  
ATOM   2380  NH1 ARG A 146       7.831  24.894 -14.342  1.00  0.64           N  
ATOM   2381  NH2 ARG A 146       5.721  25.519 -14.953  1.00  0.64           N  
ATOM   2382  H   ARG A 146       2.745  21.416 -10.003  1.00  0.64           H  
ATOM   2383  HA  ARG A 146       5.342  21.859  -8.628  1.00  0.64           H  
ATOM   2384 1HB  ARG A 146       5.267  21.863 -11.106  1.00  0.64           H  
ATOM   2385 2HB  ARG A 146       4.230  23.272 -11.050  1.00  0.64           H  
ATOM   2386 1HG  ARG A 146       5.919  24.671 -10.176  1.00  0.64           H  
ATOM   2387 2HG  ARG A 146       6.970  23.297  -9.826  1.00  0.64           H  
ATOM   2388 1HD  ARG A 146       7.790  24.462 -11.733  1.00  0.64           H  
ATOM   2389 2HD  ARG A 146       7.176  22.880 -12.244  1.00  0.64           H  
ATOM   2390  HE  ARG A 146       5.040  24.597 -12.767  1.00  0.64           H  
ATOM   2391 1HH1 ARG A 146       8.460  24.480 -13.670  1.00  0.64           H  
ATOM   2392 2HH1 ARG A 146       8.185  25.239 -15.221  1.00  0.64           H  
ATOM   2393 1HH2 ARG A 146       4.718  25.561 -14.727  1.00  0.64           H  
ATOM   2394 2HH2 ARG A 146       6.063  25.865 -15.832  1.00  0.64           H  
ATOM   2395  N   LEU A 147       5.010  24.016  -7.459  1.00  0.64           N  
ATOM   2396  CA  LEU A 147       4.778  25.260  -6.735  1.00  0.64           C  
ATOM   2397  C   LEU A 147       5.637  26.324  -7.394  1.00  0.64           C  
ATOM   2398  O   LEU A 147       6.848  26.145  -7.552  1.00  0.64           O  
ATOM   2399  CB  LEU A 147       5.125  25.134  -5.251  1.00  0.64           C  
ATOM   2400  CG  LEU A 147       4.903  26.394  -4.389  1.00  0.64           C  
ATOM   2401  CD1 LEU A 147       3.395  26.730  -4.315  1.00  0.64           C  
ATOM   2402  CD2 LEU A 147       5.461  26.143  -3.011  1.00  0.64           C  
ATOM   2403  H   LEU A 147       5.857  23.490  -7.292  1.00  0.64           H  
ATOM   2404  HA  LEU A 147       3.731  25.551  -6.831  1.00  0.64           H  
ATOM   2405 1HB  LEU A 147       4.541  24.350  -4.837  1.00  0.64           H  
ATOM   2406 2HB  LEU A 147       6.177  24.859  -5.163  1.00  0.64           H  
ATOM   2407  HG  LEU A 147       5.412  27.242  -4.849  1.00  0.64           H  
ATOM   2408 1HD1 LEU A 147       3.247  27.622  -3.715  1.00  0.64           H  
ATOM   2409 2HD1 LEU A 147       3.022  26.909  -5.321  1.00  0.64           H  
ATOM   2410 3HD1 LEU A 147       2.855  25.901  -3.866  1.00  0.64           H  
ATOM   2411 1HD2 LEU A 147       5.322  27.020  -2.389  1.00  0.64           H  
ATOM   2412 2HD2 LEU A 147       4.948  25.291  -2.568  1.00  0.64           H  
ATOM   2413 3HD2 LEU A 147       6.514  25.926  -3.095  1.00  0.64           H  
ATOM   2414  N   LEU A 148       5.012  27.406  -7.803  1.00  0.65           N  
ATOM   2415  CA  LEU A 148       5.702  28.460  -8.513  1.00  0.65           C  
ATOM   2416  C   LEU A 148       5.779  29.711  -7.643  1.00  0.65           C  
ATOM   2417  O   LEU A 148       4.955  29.876  -6.750  1.00  0.65           O  
ATOM   2418  CB  LEU A 148       4.932  28.795  -9.790  1.00  0.65           C  
ATOM   2419  CG  LEU A 148       4.950  27.733 -10.898  1.00  0.65           C  
ATOM   2420  CD1 LEU A 148       3.868  26.683 -10.608  1.00  0.65           C  
ATOM   2421  CD2 LEU A 148       4.724  28.396 -12.240  1.00  0.65           C  
ATOM   2422  H   LEU A 148       4.004  27.479  -7.659  1.00  0.65           H  
ATOM   2423  HA  LEU A 148       6.683  28.091  -8.773  1.00  0.65           H  
ATOM   2424 1HB  LEU A 148       3.920  28.910  -9.479  1.00  0.65           H  
ATOM   2425 2HB  LEU A 148       5.276  29.743 -10.198  1.00  0.65           H  
ATOM   2426  HG  LEU A 148       5.916  27.227 -10.901  1.00  0.65           H  
ATOM   2427 1HD1 LEU A 148       3.883  25.919 -11.384  1.00  0.65           H  
ATOM   2428 2HD1 LEU A 148       4.046  26.226  -9.659  1.00  0.65           H  
ATOM   2429 3HD1 LEU A 148       2.896  27.147 -10.590  1.00  0.65           H  
ATOM   2430 1HD2 LEU A 148       4.739  27.637 -13.024  1.00  0.65           H  
ATOM   2431 2HD2 LEU A 148       3.766  28.896 -12.247  1.00  0.65           H  
ATOM   2432 3HD2 LEU A 148       5.512  29.125 -12.422  1.00  0.65           H  
ATOM   2433  N   PRO A 149       6.771  30.592  -7.848  1.00  0.67           N  
ATOM   2434  CA  PRO A 149       6.893  31.855  -7.157  1.00  0.67           C  
ATOM   2435  C   PRO A 149       5.600  32.651  -7.335  1.00  0.67           C  
ATOM   2436  O   PRO A 149       4.930  32.484  -8.355  1.00  0.67           O  
ATOM   2437  CB  PRO A 149       8.063  32.524  -7.879  1.00  0.67           C  
ATOM   2438  CG  PRO A 149       8.889  31.372  -8.397  1.00  0.67           C  
ATOM   2439  CD  PRO A 149       7.883  30.302  -8.778  1.00  0.67           C  
ATOM   2440  HA  PRO A 149       7.157  31.647  -6.133  1.00  0.67           H  
ATOM   2441 1HB  PRO A 149       7.688  33.189  -8.672  1.00  0.67           H  
ATOM   2442 2HB  PRO A 149       8.623  33.156  -7.168  1.00  0.67           H  
ATOM   2443 1HG  PRO A 149       9.505  31.700  -9.247  1.00  0.67           H  
ATOM   2444 2HG  PRO A 149       9.587  31.038  -7.609  1.00  0.67           H  
ATOM   2445 1HD  PRO A 149       7.567  30.395  -9.827  1.00  0.67           H  
ATOM   2446 2HD  PRO A 149       8.356  29.336  -8.558  1.00  0.67           H  
ATOM   2447  N   PRO A 150       5.222  33.498  -6.365  1.00  0.70           N  
ATOM   2448  CA  PRO A 150       4.060  34.329  -6.391  1.00  0.70           C  
ATOM   2449  C   PRO A 150       4.039  35.272  -7.556  1.00  0.70           C  
ATOM   2450  O   PRO A 150       5.078  35.759  -8.013  1.00  0.70           O  
ATOM   2451  CB  PRO A 150       4.134  35.100  -5.083  1.00  0.70           C  
ATOM   2452  CG  PRO A 150       4.932  34.241  -4.206  1.00  0.70           C  
ATOM   2453  CD  PRO A 150       5.926  33.560  -5.119  1.00  0.70           C  
ATOM   2454  HA  PRO A 150       3.214  33.653  -6.424  1.00  0.70           H  
ATOM   2455 1HB  PRO A 150       4.570  36.076  -5.267  1.00  0.70           H  
ATOM   2456 2HB  PRO A 150       3.114  35.273  -4.702  1.00  0.70           H  
ATOM   2457 1HG  PRO A 150       5.397  34.829  -3.408  1.00  0.70           H  
ATOM   2458 2HG  PRO A 150       4.275  33.513  -3.716  1.00  0.70           H  
ATOM   2459 1HD  PRO A 150       6.889  34.085  -5.198  1.00  0.70           H  
ATOM   2460 2HD  PRO A 150       5.996  32.583  -4.735  1.00  0.70           H  
ATOM   2461  N   MET A 151       2.833  35.551  -7.998  1.00  0.73           N  
ATOM   2462  CA  MET A 151       2.594  36.448  -9.112  1.00  0.73           C  
ATOM   2463  C   MET A 151       1.568  37.512  -8.767  1.00  0.73           C  
ATOM   2464  O   MET A 151       0.811  37.377  -7.800  1.00  0.73           O  
ATOM   2465  CB  MET A 151       2.145  35.654 -10.329  1.00  0.73           C  
ATOM   2466  CG  MET A 151       3.160  34.658 -10.836  1.00  0.73           C  
ATOM   2467  SD  MET A 151       2.597  33.799 -12.289  1.00  0.73           S  
ATOM   2468  CE  MET A 151       3.871  32.544 -12.428  1.00  0.73           C  
ATOM   2469  H   MET A 151       2.050  35.081  -7.538  1.00  0.73           H  
ATOM   2470  HA  MET A 151       3.526  36.958  -9.359  1.00  0.73           H  
ATOM   2471 1HB  MET A 151       1.240  35.106 -10.095  1.00  0.73           H  
ATOM   2472 2HB  MET A 151       1.907  36.342 -11.147  1.00  0.73           H  
ATOM   2473 1HG  MET A 151       4.083  35.189 -11.088  1.00  0.73           H  
ATOM   2474 2HG  MET A 151       3.391  33.923 -10.067  1.00  0.73           H  
ATOM   2475 1HE  MET A 151       3.670  31.912 -13.290  1.00  0.73           H  
ATOM   2476 2HE  MET A 151       4.842  33.028 -12.547  1.00  0.73           H  
ATOM   2477 3HE  MET A 151       3.880  31.932 -11.522  1.00  0.73           H  
ATOM   2478  N   GLU A 152       1.587  38.593  -9.527  1.00  0.75           N  
ATOM   2479  CA  GLU A 152       0.575  39.629  -9.396  1.00  0.75           C  
ATOM   2480  C   GLU A 152      -0.621  39.214 -10.230  1.00  0.75           C  
ATOM   2481  O   GLU A 152      -0.481  38.428 -11.168  1.00  0.75           O  
ATOM   2482  CB  GLU A 152       1.065  40.997  -9.891  1.00  0.75           C  
ATOM   2483  CG  GLU A 152       2.225  41.619  -9.137  1.00  0.75           C  
ATOM   2484  CD  GLU A 152       2.567  43.002  -9.683  1.00  0.75           C  
ATOM   2485  OE1 GLU A 152       1.837  43.471 -10.538  1.00  0.75           O  
ATOM   2486  OE2 GLU A 152       3.535  43.580  -9.254  1.00  0.75           O  
ATOM   2487  H   GLU A 152       2.283  38.666 -10.263  1.00  0.75           H  
ATOM   2488  HA  GLU A 152       0.266  39.709  -8.351  1.00  0.75           H  
ATOM   2489 1HB  GLU A 152       1.365  40.908 -10.938  1.00  0.75           H  
ATOM   2490 2HB  GLU A 152       0.238  41.706  -9.856  1.00  0.75           H  
ATOM   2491 1HG  GLU A 152       1.960  41.705  -8.082  1.00  0.75           H  
ATOM   2492 2HG  GLU A 152       3.095  40.967  -9.217  1.00  0.75           H  
ATOM   2493  N   VAL A 153      -1.772  39.785  -9.950  1.00  0.76           N  
ATOM   2494  CA  VAL A 153      -2.957  39.518 -10.746  1.00  0.76           C  
ATOM   2495  C   VAL A 153      -2.838  39.812 -12.227  1.00  0.76           C  
ATOM   2496  O   VAL A 153      -3.286  39.018 -13.050  1.00  0.76           O  
ATOM   2497  CB  VAL A 153      -4.122  40.305 -10.171  1.00  0.76           C  
ATOM   2498  CG1 VAL A 153      -5.290  40.318 -11.154  1.00  0.76           C  
ATOM   2499  CG2 VAL A 153      -4.527  39.618  -8.874  1.00  0.76           C  
ATOM   2500  H   VAL A 153      -1.832  40.416  -9.160  1.00  0.76           H  
ATOM   2501  HA  VAL A 153      -3.189  38.458 -10.632  1.00  0.76           H  
ATOM   2502  HB  VAL A 153      -3.833  41.336  -9.975  1.00  0.76           H  
ATOM   2503 1HG1 VAL A 153      -6.130  40.857 -10.725  1.00  0.76           H  
ATOM   2504 2HG1 VAL A 153      -4.989  40.808 -12.079  1.00  0.76           H  
ATOM   2505 3HG1 VAL A 153      -5.573  39.347 -11.374  1.00  0.76           H  
ATOM   2506 1HG2 VAL A 153      -5.362  40.135  -8.441  1.00  0.76           H  
ATOM   2507 2HG2 VAL A 153      -4.808  38.604  -9.077  1.00  0.76           H  
ATOM   2508 3HG2 VAL A 153      -3.690  39.625  -8.171  1.00  0.76           H  
ATOM   2509  N   ARG A 154      -2.233  40.932 -12.593  1.00  0.77           N  
ATOM   2510  CA  ARG A 154      -2.132  41.254 -14.011  1.00  0.77           C  
ATOM   2511  C   ARG A 154      -1.301  40.202 -14.758  1.00  0.77           C  
ATOM   2512  O   ARG A 154      -1.600  39.848 -15.905  1.00  0.77           O  
ATOM   2513  CB  ARG A 154      -1.473  42.604 -14.167  1.00  0.77           C  
ATOM   2514  CG  ARG A 154      -2.289  43.781 -13.655  1.00  0.77           C  
ATOM   2515  CD  ARG A 154      -1.546  45.068 -13.795  1.00  0.77           C  
ATOM   2516  NE  ARG A 154      -0.351  45.107 -12.930  1.00  0.77           N  
ATOM   2517  CZ  ARG A 154       0.558  46.106 -12.910  1.00  0.77           C  
ATOM   2518  NH1 ARG A 154       0.403  47.158 -13.690  1.00  0.77           N  
ATOM   2519  NH2 ARG A 154       1.608  46.024 -12.103  1.00  0.77           N  
ATOM   2520  H   ARG A 154      -1.858  41.559 -11.896  1.00  0.77           H  
ATOM   2521  HA  ARG A 154      -3.136  41.284 -14.436  1.00  0.77           H  
ATOM   2522 1HB  ARG A 154      -0.521  42.606 -13.634  1.00  0.77           H  
ATOM   2523 2HB  ARG A 154      -1.258  42.782 -15.220  1.00  0.77           H  
ATOM   2524 1HG  ARG A 154      -3.216  43.856 -14.224  1.00  0.77           H  
ATOM   2525 2HG  ARG A 154      -2.522  43.630 -12.600  1.00  0.77           H  
ATOM   2526 1HD  ARG A 154      -1.226  45.194 -14.828  1.00  0.77           H  
ATOM   2527 2HD  ARG A 154      -2.199  45.895 -13.514  1.00  0.77           H  
ATOM   2528  HE  ARG A 154      -0.181  44.316 -12.309  1.00  0.77           H  
ATOM   2529 1HH1 ARG A 154      -0.398  47.219 -14.303  1.00  0.77           H  
ATOM   2530 2HH1 ARG A 154       1.085  47.903 -13.673  1.00  0.77           H  
ATOM   2531 1HH2 ARG A 154       1.734  45.192 -11.496  1.00  0.77           H  
ATOM   2532 2HH2 ARG A 154       2.292  46.761 -12.081  1.00  0.77           H  
ATOM   2533  N   GLU A 155      -0.271  39.684 -14.087  1.00  0.77           N  
ATOM   2534  CA  GLU A 155       0.600  38.671 -14.666  1.00  0.77           C  
ATOM   2535  C   GLU A 155      -0.132  37.356 -14.770  1.00  0.77           C  
ATOM   2536  O   GLU A 155      -0.127  36.703 -15.817  1.00  0.77           O  
ATOM   2537  CB  GLU A 155       1.861  38.483 -13.819  1.00  0.77           C  
ATOM   2538  CG  GLU A 155       2.812  37.413 -14.337  1.00  0.77           C  
ATOM   2539  CD  GLU A 155       4.066  37.270 -13.502  1.00  0.77           C  
ATOM   2540  OE1 GLU A 155       4.271  38.062 -12.609  1.00  0.77           O  
ATOM   2541  OE2 GLU A 155       4.805  36.338 -13.748  1.00  0.77           O  
ATOM   2542  H   GLU A 155      -0.095  39.999 -13.143  1.00  0.77           H  
ATOM   2543  HA  GLU A 155       0.886  38.987 -15.669  1.00  0.77           H  
ATOM   2544 1HB  GLU A 155       2.406  39.425 -13.764  1.00  0.77           H  
ATOM   2545 2HB  GLU A 155       1.579  38.213 -12.803  1.00  0.77           H  
ATOM   2546 1HG  GLU A 155       2.282  36.460 -14.334  1.00  0.77           H  
ATOM   2547 2HG  GLU A 155       3.084  37.641 -15.366  1.00  0.77           H  
ATOM   2548  N   ALA A 156      -0.775  36.969 -13.675  1.00  0.77           N  
ATOM   2549  CA  ALA A 156      -1.487  35.713 -13.618  1.00  0.77           C  
ATOM   2550  C   ALA A 156      -2.574  35.667 -14.674  1.00  0.77           C  
ATOM   2551  O   ALA A 156      -2.750  34.661 -15.371  1.00  0.77           O  
ATOM   2552  CB  ALA A 156      -2.086  35.572 -12.237  1.00  0.77           C  
ATOM   2553  H   ALA A 156      -0.748  37.560 -12.844  1.00  0.77           H  
ATOM   2554  HA  ALA A 156      -0.781  34.906 -13.808  1.00  0.77           H  
ATOM   2555 1HB  ALA A 156      -2.604  34.654 -12.141  1.00  0.77           H  
ATOM   2556 2HB  ALA A 156      -1.275  35.616 -11.525  1.00  0.77           H  
ATOM   2557 3HB  ALA A 156      -2.777  36.393 -12.055  1.00  0.77           H  
ATOM   2558  N   ALA A 157      -3.276  36.785 -14.829  1.00  0.77           N  
ATOM   2559  CA  ALA A 157      -4.335  36.880 -15.803  1.00  0.77           C  
ATOM   2560  C   ALA A 157      -3.804  36.750 -17.229  1.00  0.77           C  
ATOM   2561  O   ALA A 157      -4.382  36.034 -18.054  1.00  0.77           O  
ATOM   2562  CB  ALA A 157      -5.045  38.201 -15.631  1.00  0.77           C  
ATOM   2563  H   ALA A 157      -3.094  37.590 -14.231  1.00  0.77           H  
ATOM   2564  HA  ALA A 157      -5.024  36.063 -15.613  1.00  0.77           H  
ATOM   2565 1HB  ALA A 157      -5.869  38.264 -16.320  1.00  0.77           H  
ATOM   2566 2HB  ALA A 157      -5.411  38.292 -14.627  1.00  0.77           H  
ATOM   2567 3HB  ALA A 157      -4.343  39.014 -15.819  1.00  0.77           H  
ATOM   2568  N   ASP A 158      -2.664  37.400 -17.507  1.00  0.79           N  
ATOM   2569  CA  ASP A 158      -2.091  37.365 -18.845  1.00  0.79           C  
ATOM   2570  C   ASP A 158      -1.557  35.976 -19.167  1.00  0.79           C  
ATOM   2571  O   ASP A 158      -1.725  35.487 -20.289  1.00  0.79           O  
ATOM   2572  CB  ASP A 158      -0.963  38.391 -18.986  1.00  0.79           C  
ATOM   2573  CG  ASP A 158      -0.496  38.615 -20.458  1.00  0.79           C  
ATOM   2574  OD1 ASP A 158      -1.280  39.128 -21.261  1.00  0.79           O  
ATOM   2575  OD2 ASP A 158       0.614  38.271 -20.770  1.00  0.79           O  
ATOM   2576  H   ASP A 158      -2.212  37.984 -16.799  1.00  0.79           H  
ATOM   2577  HA  ASP A 158      -2.877  37.611 -19.559  1.00  0.79           H  
ATOM   2578 1HB  ASP A 158      -1.294  39.346 -18.569  1.00  0.79           H  
ATOM   2579 2HB  ASP A 158      -0.108  38.063 -18.387  1.00  0.79           H  
ATOM   2580  N   ARG A 159      -0.921  35.320 -18.192  1.00  0.81           N  
ATOM   2581  CA  ARG A 159      -0.405  33.989 -18.460  1.00  0.81           C  
ATOM   2582  C   ARG A 159      -1.544  33.040 -18.769  1.00  0.81           C  
ATOM   2583  O   ARG A 159      -1.457  32.235 -19.697  1.00  0.81           O  
ATOM   2584  CB  ARG A 159       0.383  33.454 -17.278  1.00  0.81           C  
ATOM   2585  CG  ARG A 159       1.746  34.102 -17.066  1.00  0.81           C  
ATOM   2586  CD  ARG A 159       2.434  33.502 -15.912  1.00  0.81           C  
ATOM   2587  NE  ARG A 159       3.734  34.122 -15.634  1.00  0.81           N  
ATOM   2588  CZ  ARG A 159       4.889  33.798 -16.220  1.00  0.81           C  
ATOM   2589  NH1 ARG A 159       4.953  32.856 -17.139  1.00  0.81           N  
ATOM   2590  NH2 ARG A 159       5.961  34.450 -15.843  1.00  0.81           N  
ATOM   2591  H   ARG A 159      -0.783  35.754 -17.279  1.00  0.81           H  
ATOM   2592  HA  ARG A 159       0.256  34.041 -19.323  1.00  0.81           H  
ATOM   2593 1HB  ARG A 159      -0.197  33.610 -16.362  1.00  0.81           H  
ATOM   2594 2HB  ARG A 159       0.530  32.382 -17.392  1.00  0.81           H  
ATOM   2595 1HG  ARG A 159       2.361  33.960 -17.953  1.00  0.81           H  
ATOM   2596 2HG  ARG A 159       1.618  35.169 -16.877  1.00  0.81           H  
ATOM   2597 1HD  ARG A 159       1.797  33.634 -15.047  1.00  0.81           H  
ATOM   2598 2HD  ARG A 159       2.592  32.441 -16.085  1.00  0.81           H  
ATOM   2599  HE  ARG A 159       3.796  34.870 -14.924  1.00  0.81           H  
ATOM   2600 1HH1 ARG A 159       4.116  32.363 -17.416  1.00  0.81           H  
ATOM   2601 2HH1 ARG A 159       5.839  32.628 -17.568  1.00  0.81           H  
ATOM   2602 1HH2 ARG A 159       5.851  35.173 -15.116  1.00  0.81           H  
ATOM   2603 2HH2 ARG A 159       6.859  34.246 -16.249  1.00  0.81           H  
ATOM   2604  N   ALA A 160      -2.639  33.162 -18.024  1.00  0.84           N  
ATOM   2605  CA  ALA A 160      -3.779  32.302 -18.251  1.00  0.84           C  
ATOM   2606  C   ALA A 160      -4.331  32.483 -19.656  1.00  0.84           C  
ATOM   2607  O   ALA A 160      -4.687  31.512 -20.330  1.00  0.84           O  
ATOM   2608  CB  ALA A 160      -4.812  32.615 -17.223  1.00  0.84           C  
ATOM   2609  H   ALA A 160      -2.671  33.839 -17.257  1.00  0.84           H  
ATOM   2610  HA  ALA A 160      -3.457  31.268 -18.144  1.00  0.84           H  
ATOM   2611 1HB  ALA A 160      -5.663  31.981 -17.340  1.00  0.84           H  
ATOM   2612 2HB  ALA A 160      -4.352  32.445 -16.252  1.00  0.84           H  
ATOM   2613 3HB  ALA A 160      -5.123  33.654 -17.316  1.00  0.84           H  
ATOM   2614  N   LYS A 161      -4.364  33.727 -20.125  1.00  0.88           N  
ATOM   2615  CA  LYS A 161      -4.787  34.017 -21.483  1.00  0.88           C  
ATOM   2616  C   LYS A 161      -3.884  33.311 -22.485  1.00  0.88           C  
ATOM   2617  O   LYS A 161      -4.349  32.618 -23.391  1.00  0.88           O  
ATOM   2618  CB  LYS A 161      -4.753  35.513 -21.740  1.00  0.88           C  
ATOM   2619  CG  LYS A 161      -5.114  35.958 -23.148  1.00  0.88           C  
ATOM   2620  CD  LYS A 161      -4.904  37.443 -23.238  1.00  0.88           C  
ATOM   2621  CE  LYS A 161      -3.405  37.763 -23.034  1.00  0.88           C  
ATOM   2622  NZ  LYS A 161      -3.142  39.212 -22.950  1.00  0.88           N  
ATOM   2623  H   LYS A 161      -4.098  34.502 -19.513  1.00  0.88           H  
ATOM   2624  HA  LYS A 161      -5.805  33.648 -21.619  1.00  0.88           H  
ATOM   2625 1HB  LYS A 161      -5.429  36.014 -21.044  1.00  0.88           H  
ATOM   2626 2HB  LYS A 161      -3.765  35.888 -21.533  1.00  0.88           H  
ATOM   2627 1HG  LYS A 161      -4.476  35.452 -23.872  1.00  0.88           H  
ATOM   2628 2HG  LYS A 161      -6.156  35.720 -23.359  1.00  0.88           H  
ATOM   2629 1HD  LYS A 161      -5.224  37.809 -24.212  1.00  0.88           H  
ATOM   2630 2HD  LYS A 161      -5.492  37.937 -22.467  1.00  0.88           H  
ATOM   2631 1HE  LYS A 161      -3.080  37.306 -22.101  1.00  0.88           H  
ATOM   2632 2HE  LYS A 161      -2.823  37.344 -23.852  1.00  0.88           H  
ATOM   2633 1HZ  LYS A 161      -2.135  39.359 -22.758  1.00  0.88           H  
ATOM   2634 2HZ  LYS A 161      -3.411  39.686 -23.784  1.00  0.88           H  
ATOM   2635 3HZ  LYS A 161      -3.679  39.557 -22.157  1.00  0.88           H  
ATOM   2636  N   ALA A 162      -2.569  33.465 -22.281  1.00  0.90           N  
ATOM   2637  CA  ALA A 162      -1.555  32.907 -23.168  1.00  0.90           C  
ATOM   2638  C   ALA A 162      -1.673  31.389 -23.296  1.00  0.90           C  
ATOM   2639  O   ALA A 162      -1.437  30.836 -24.374  1.00  0.90           O  
ATOM   2640  CB  ALA A 162      -0.174  33.266 -22.648  1.00  0.90           C  
ATOM   2641  H   ALA A 162      -2.262  34.035 -21.492  1.00  0.90           H  
ATOM   2642  HA  ALA A 162      -1.694  33.344 -24.153  1.00  0.90           H  
ATOM   2643 1HB  ALA A 162       0.581  32.880 -23.328  1.00  0.90           H  
ATOM   2644 2HB  ALA A 162      -0.086  34.353 -22.578  1.00  0.90           H  
ATOM   2645 3HB  ALA A 162      -0.031  32.830 -21.666  1.00  0.90           H  
ATOM   2646  N   GLU A 163      -2.070  30.716 -22.216  1.00  0.92           N  
ATOM   2647  CA  GLU A 163      -2.234  29.263 -22.232  1.00  0.92           C  
ATOM   2648  C   GLU A 163      -3.348  28.805 -23.195  1.00  0.92           C  
ATOM   2649  O   GLU A 163      -3.329  27.664 -23.664  1.00  0.92           O  
ATOM   2650  CB  GLU A 163      -2.487  28.724 -20.823  1.00  0.92           C  
ATOM   2651  CG  GLU A 163      -1.267  28.804 -19.880  1.00  0.92           C  
ATOM   2652  CD  GLU A 163      -0.099  27.937 -20.308  1.00  0.92           C  
ATOM   2653  OE1 GLU A 163      -0.309  26.761 -20.534  1.00  0.92           O  
ATOM   2654  OE2 GLU A 163       0.997  28.432 -20.390  1.00  0.92           O  
ATOM   2655  H   GLU A 163      -2.217  31.233 -21.347  1.00  0.92           H  
ATOM   2656  HA  GLU A 163      -1.300  28.830 -22.585  1.00  0.92           H  
ATOM   2657 1HB  GLU A 163      -3.300  29.281 -20.360  1.00  0.92           H  
ATOM   2658 2HB  GLU A 163      -2.796  27.695 -20.890  1.00  0.92           H  
ATOM   2659 1HG  GLU A 163      -0.929  29.831 -19.840  1.00  0.92           H  
ATOM   2660 2HG  GLU A 163      -1.579  28.520 -18.876  1.00  0.92           H  
ATOM   2661  N   GLY A 164      -4.361  29.651 -23.422  1.00  0.92           N  
ATOM   2662  CA  GLY A 164      -5.465  29.339 -24.333  1.00  0.92           C  
ATOM   2663  C   GLY A 164      -6.610  28.480 -23.779  1.00  0.92           C  
ATOM   2664  O   GLY A 164      -7.516  28.114 -24.529  1.00  0.92           O  
ATOM   2665  H   GLY A 164      -4.325  30.591 -23.028  1.00  0.92           H  
ATOM   2666 1HA  GLY A 164      -5.880  30.284 -24.686  1.00  0.92           H  
ATOM   2667 2HA  GLY A 164      -5.054  28.848 -25.213  1.00  0.92           H  
ATOM   2668  N   GLY A 165      -6.571  28.137 -22.496  1.00  0.91           N  
ATOM   2669  CA  GLY A 165      -7.602  27.289 -21.890  1.00  0.91           C  
ATOM   2670  C   GLY A 165      -8.720  28.118 -21.260  1.00  0.91           C  
ATOM   2671  O   GLY A 165      -8.963  29.263 -21.649  1.00  0.91           O  
ATOM   2672  H   GLY A 165      -5.803  28.466 -21.931  1.00  0.91           H  
ATOM   2673 1HA  GLY A 165      -8.020  26.618 -22.642  1.00  0.91           H  
ATOM   2674 2HA  GLY A 165      -7.147  26.656 -21.128  1.00  0.91           H  
ATOM   2675  N   LEU A 166      -9.415  27.525 -20.296  1.00  0.90           N  
ATOM   2676  CA  LEU A 166     -10.523  28.191 -19.606  1.00  0.90           C  
ATOM   2677  C   LEU A 166     -10.047  28.785 -18.323  1.00  0.90           C  
ATOM   2678  O   LEU A 166      -9.368  28.114 -17.560  1.00  0.90           O  
ATOM   2679  CB  LEU A 166     -11.683  27.264 -19.298  1.00  0.90           C  
ATOM   2680  CG  LEU A 166     -12.765  27.866 -18.433  1.00  0.90           C  
ATOM   2681  CD1 LEU A 166     -13.427  28.993 -19.176  1.00  0.90           C  
ATOM   2682  CD2 LEU A 166     -13.760  26.794 -18.059  1.00  0.90           C  
ATOM   2683  H   LEU A 166      -9.135  26.585 -20.007  1.00  0.90           H  
ATOM   2684  HA  LEU A 166     -10.891  28.997 -20.239  1.00  0.90           H  
ATOM   2685 1HB  LEU A 166     -12.150  26.977 -20.226  1.00  0.90           H  
ATOM   2686 2HB  LEU A 166     -11.302  26.387 -18.805  1.00  0.90           H  
ATOM   2687  HG  LEU A 166     -12.332  28.272 -17.526  1.00  0.90           H  
ATOM   2688 1HD1 LEU A 166     -14.192  29.424 -18.537  1.00  0.90           H  
ATOM   2689 2HD1 LEU A 166     -12.706  29.759 -19.426  1.00  0.90           H  
ATOM   2690 3HD1 LEU A 166     -13.866  28.616 -20.091  1.00  0.90           H  
ATOM   2691 1HD2 LEU A 166     -14.520  27.252 -17.442  1.00  0.90           H  
ATOM   2692 2HD2 LEU A 166     -14.215  26.376 -18.954  1.00  0.90           H  
ATOM   2693 3HD2 LEU A 166     -13.256  26.002 -17.505  1.00  0.90           H  
ATOM   2694  N   SER A 167     -10.358  30.043 -18.100  1.00  0.92           N  
ATOM   2695  CA  SER A 167      -9.910  30.676 -16.891  1.00  0.92           C  
ATOM   2696  C   SER A 167     -11.099  31.167 -16.065  1.00  0.92           C  
ATOM   2697  O   SER A 167     -12.037  31.738 -16.625  1.00  0.92           O  
ATOM   2698  CB  SER A 167      -9.038  31.818 -17.301  1.00  0.92           C  
ATOM   2699  OG  SER A 167      -7.921  31.387 -18.064  1.00  0.92           O  
ATOM   2700  H   SER A 167     -10.909  30.557 -18.774  1.00  0.92           H  
ATOM   2701  HA  SER A 167      -9.347  29.962 -16.302  1.00  0.92           H  
ATOM   2702 1HB  SER A 167      -9.628  32.510 -17.891  1.00  0.92           H  
ATOM   2703 2HB  SER A 167      -8.700  32.319 -16.435  1.00  0.92           H  
ATOM   2704  HG  SER A 167      -8.256  31.184 -18.946  1.00  0.92           H  
ATOM   2705  N   LEU A 168     -11.053  30.932 -14.747  1.00  0.96           N  
ATOM   2706  CA  LEU A 168     -12.088  31.346 -13.791  1.00  0.96           C  
ATOM   2707  C   LEU A 168     -11.486  32.078 -12.593  1.00  0.96           C  
ATOM   2708  O   LEU A 168     -10.557  31.549 -12.002  1.00  0.96           O  
ATOM   2709  CB  LEU A 168     -12.749  30.110 -13.156  1.00  0.96           C  
ATOM   2710  CG  LEU A 168     -13.385  29.060 -14.031  1.00  0.96           C  
ATOM   2711  CD1 LEU A 168     -12.335  28.095 -14.509  1.00  0.96           C  
ATOM   2712  CD2 LEU A 168     -14.398  28.325 -13.204  1.00  0.96           C  
ATOM   2713  H   LEU A 168     -10.245  30.433 -14.394  1.00  0.96           H  
ATOM   2714  HA  LEU A 168     -12.804  31.975 -14.290  1.00  0.96           H  
ATOM   2715 1HB  LEU A 168     -11.997  29.602 -12.559  1.00  0.96           H  
ATOM   2716 2HB  LEU A 168     -13.525  30.468 -12.478  1.00  0.96           H  
ATOM   2717  HG  LEU A 168     -13.856  29.510 -14.891  1.00  0.96           H  
ATOM   2718 1HD1 LEU A 168     -12.810  27.329 -15.118  1.00  0.96           H  
ATOM   2719 2HD1 LEU A 168     -11.584  28.604 -15.096  1.00  0.96           H  
ATOM   2720 3HD1 LEU A 168     -11.856  27.634 -13.651  1.00  0.96           H  
ATOM   2721 1HD2 LEU A 168     -14.843  27.562 -13.801  1.00  0.96           H  
ATOM   2722 2HD2 LEU A 168     -13.908  27.869 -12.341  1.00  0.96           H  
ATOM   2723 3HD2 LEU A 168     -15.166  29.021 -12.859  1.00  0.96           H  
ATOM   2724  N   VAL A 169     -12.086  33.168 -12.120  1.00  1.04           N  
ATOM   2725  CA  VAL A 169     -11.582  33.809 -10.902  1.00  1.04           C  
ATOM   2726  C   VAL A 169     -12.651  33.747  -9.854  1.00  1.04           C  
ATOM   2727  O   VAL A 169     -13.783  34.072 -10.126  1.00  1.04           O  
ATOM   2728  CB  VAL A 169     -11.220  35.294 -11.131  1.00  1.04           C  
ATOM   2729  CG1 VAL A 169     -12.380  36.070 -11.637  1.00  1.04           C  
ATOM   2730  CG2 VAL A 169     -10.787  35.876  -9.844  1.00  1.04           C  
ATOM   2731  H   VAL A 169     -12.852  33.576 -12.641  1.00  1.04           H  
ATOM   2732  HA  VAL A 169     -10.721  33.268 -10.543  1.00  1.04           H  
ATOM   2733  HB  VAL A 169     -10.415  35.364 -11.861  1.00  1.04           H  
ATOM   2734 1HG1 VAL A 169     -12.091  37.110 -11.782  1.00  1.04           H  
ATOM   2735 2HG1 VAL A 169     -12.689  35.659 -12.573  1.00  1.04           H  
ATOM   2736 3HG1 VAL A 169     -13.196  36.017 -10.921  1.00  1.04           H  
ATOM   2737 1HG2 VAL A 169     -10.532  36.908  -9.972  1.00  1.04           H  
ATOM   2738 2HG2 VAL A 169     -11.587  35.798  -9.142  1.00  1.04           H  
ATOM   2739 3HG2 VAL A 169      -9.946  35.348  -9.474  1.00  1.04           H  
ATOM   2740  N   ALA A 170     -12.321  33.357  -8.643  1.00  1.19           N  
ATOM   2741  CA  ALA A 170     -13.368  33.217  -7.665  1.00  1.19           C  
ATOM   2742  C   ALA A 170     -13.667  34.502  -6.850  1.00  1.19           C  
ATOM   2743  O   ALA A 170     -12.785  35.077  -6.187  1.00  1.19           O  
ATOM   2744  CB  ALA A 170     -13.042  31.995  -6.818  1.00  1.19           C  
ATOM   2745  H   ALA A 170     -11.372  33.093  -8.434  1.00  1.19           H  
ATOM   2746  HA  ALA A 170     -14.243  33.005  -8.214  1.00  1.19           H  
ATOM   2747 1HB  ALA A 170     -13.843  31.780  -6.149  1.00  1.19           H  
ATOM   2748 2HB  ALA A 170     -12.889  31.138  -7.460  1.00  1.19           H  
ATOM   2749 3HB  ALA A 170     -12.150  32.166  -6.266  1.00  1.19           H  
ATOM   2750  N   CYS A 171     -14.969  34.891  -6.892  1.00  1.40           N  
ATOM   2751  CA  CYS A 171     -15.600  36.077  -6.287  1.00  1.40           C  
ATOM   2752  C   CYS A 171     -17.098  35.929  -5.943  1.00  1.40           C  
ATOM   2753  O   CYS A 171     -17.910  35.581  -6.790  1.00  1.40           O  
ATOM   2754  CB  CYS A 171     -15.663  37.186  -7.286  1.00  1.40           C  
ATOM   2755  SG  CYS A 171     -16.228  38.663  -6.591  1.00  1.40           S  
ATOM   2756  H   CYS A 171     -15.585  34.319  -7.452  1.00  1.40           H  
ATOM   2757  HA  CYS A 171     -15.044  36.356  -5.389  1.00  1.40           H  
ATOM   2758 1HB  CYS A 171     -14.774  37.311  -7.801  1.00  1.40           H  
ATOM   2759 2HB  CYS A 171     -16.399  36.904  -8.018  1.00  1.40           H  
ATOM   2760  HG  CYS A 171     -17.340  38.146  -6.011  1.00  1.40           H  
ATOM   2761  N   ASP A 172     -17.478  36.291  -4.732  1.00  1.65           N  
ATOM   2762  CA  ASP A 172     -18.887  36.286  -4.330  1.00  1.65           C  
ATOM   2763  C   ASP A 172     -19.596  37.516  -4.886  1.00  1.65           C  
ATOM   2764  O   ASP A 172     -18.987  38.347  -5.548  1.00  1.65           O  
ATOM   2765  CB  ASP A 172     -19.007  36.213  -2.801  1.00  1.65           C  
ATOM   2766  CG  ASP A 172     -20.332  35.689  -2.215  1.00  1.65           C  
ATOM   2767  OD1 ASP A 172     -21.370  35.807  -2.825  1.00  1.65           O  
ATOM   2768  OD2 ASP A 172     -20.259  35.144  -1.163  1.00  1.65           O  
ATOM   2769  H   ASP A 172     -16.772  36.529  -4.042  1.00  1.65           H  
ATOM   2770  HA  ASP A 172     -19.364  35.400  -4.748  1.00  1.65           H  
ATOM   2771 1HB  ASP A 172     -18.266  35.549  -2.449  1.00  1.65           H  
ATOM   2772 2HB  ASP A 172     -18.798  37.195  -2.381  1.00  1.65           H  
ATOM   2773  N   PHE A 173     -20.899  37.587  -4.655  1.00  1.89           N  
ATOM   2774  CA  PHE A 173     -21.815  38.644  -5.082  1.00  1.89           C  
ATOM   2775  C   PHE A 173     -22.132  38.617  -6.578  1.00  1.89           C  
ATOM   2776  O   PHE A 173     -22.903  39.436  -7.079  1.00  1.89           O  
ATOM   2777  CB  PHE A 173     -21.237  40.011  -4.734  1.00  1.89           C  
ATOM   2778  CG  PHE A 173     -20.751  40.129  -3.320  1.00  1.89           C  
ATOM   2779  CD1 PHE A 173     -21.147  39.222  -2.336  1.00  1.89           C  
ATOM   2780  CD2 PHE A 173     -19.898  41.150  -2.974  1.00  1.89           C  
ATOM   2781  CE1 PHE A 173     -20.682  39.337  -1.042  1.00  1.89           C  
ATOM   2782  CE2 PHE A 173     -19.447  41.274  -1.685  1.00  1.89           C  
ATOM   2783  CZ  PHE A 173     -19.834  40.363  -0.717  1.00  1.89           C  
ATOM   2784  H   PHE A 173     -21.301  36.838  -4.099  1.00  1.89           H  
ATOM   2785  HA  PHE A 173     -22.752  38.510  -4.537  1.00  1.89           H  
ATOM   2786 1HB  PHE A 173     -20.416  40.256  -5.400  1.00  1.89           H  
ATOM   2787 2HB  PHE A 173     -22.004  40.766  -4.886  1.00  1.89           H  
ATOM   2788  HD1 PHE A 173     -21.826  38.402  -2.600  1.00  1.89           H  
ATOM   2789  HD2 PHE A 173     -19.585  41.871  -3.738  1.00  1.89           H  
ATOM   2790  HE1 PHE A 173     -20.994  38.613  -0.284  1.00  1.89           H  
ATOM   2791  HE2 PHE A 173     -18.781  42.092  -1.428  1.00  1.89           H  
ATOM   2792  HZ  PHE A 173     -19.472  40.466   0.295  1.00  1.89           H  
ATOM   2793  N   ALA A 174     -21.574  37.650  -7.282  1.00  2.07           N  
ATOM   2794  CA  ALA A 174     -21.898  37.421  -8.671  1.00  2.07           C  
ATOM   2795  C   ALA A 174     -23.332  36.839  -8.714  1.00  2.07           C  
ATOM   2796  O   ALA A 174     -23.641  36.006  -7.873  1.00  2.07           O  
ATOM   2797  CB  ALA A 174     -20.875  36.492  -9.256  1.00  2.07           C  
ATOM   2798  H   ALA A 174     -20.915  37.039  -6.823  1.00  2.07           H  
ATOM   2799  HA  ALA A 174     -21.838  38.357  -9.200  1.00  2.07           H  
ATOM   2800 1HB  ALA A 174     -21.112  36.308 -10.262  1.00  2.07           H  
ATOM   2801 2HB  ALA A 174     -19.884  36.929  -9.172  1.00  2.07           H  
ATOM   2802 3HB  ALA A 174     -20.876  35.593  -8.744  1.00  2.07           H  
ATOM   2803  N   PRO A 175     -24.246  37.275  -9.604  1.00  2.14           N  
ATOM   2804  CA  PRO A 175     -25.619  36.760  -9.721  1.00  2.14           C  
ATOM   2805  C   PRO A 175     -25.793  35.181  -9.831  1.00  2.14           C  
ATOM   2806  O   PRO A 175     -26.282  34.595  -8.866  1.00  2.14           O  
ATOM   2807  CB  PRO A 175     -26.187  37.650 -10.868  1.00  2.14           C  
ATOM   2808  CG  PRO A 175     -25.370  38.915 -10.810  1.00  2.14           C  
ATOM   2809  CD  PRO A 175     -23.974  38.459 -10.458  1.00  2.14           C  
ATOM   2810  HA  PRO A 175     -26.132  37.073  -8.799  1.00  2.14           H  
ATOM   2811 1HB  PRO A 175     -26.190  37.270 -11.824  1.00  2.14           H  
ATOM   2812 2HB  PRO A 175     -27.243  37.867 -10.638  1.00  2.14           H  
ATOM   2813 1HG  PRO A 175     -25.411  39.440 -11.778  1.00  2.14           H  
ATOM   2814 2HG  PRO A 175     -25.790  39.601 -10.058  1.00  2.14           H  
ATOM   2815 1HD  PRO A 175     -23.404  38.177 -11.356  1.00  2.14           H  
ATOM   2816 2HD  PRO A 175     -23.527  39.289  -9.900  1.00  2.14           H  
ATOM   2817  N   PRO A 176     -25.494  34.462 -10.956  1.00  2.08           N  
ATOM   2818  CA  PRO A 176     -25.681  33.016 -11.146  1.00  2.08           C  
ATOM   2819  C   PRO A 176     -24.735  32.042 -10.435  1.00  2.08           C  
ATOM   2820  O   PRO A 176     -23.692  32.409  -9.895  1.00  2.08           O  
ATOM   2821  CB  PRO A 176     -25.503  32.851 -12.654  1.00  2.08           C  
ATOM   2822  CG  PRO A 176     -24.591  33.939 -13.031  1.00  2.08           C  
ATOM   2823  CD  PRO A 176     -25.015  35.093 -12.171  1.00  2.08           C  
ATOM   2824  HA  PRO A 176     -26.721  32.773 -10.873  1.00  2.08           H  
ATOM   2825 1HB  PRO A 176     -25.076  31.856 -12.877  1.00  2.08           H  
ATOM   2826 2HB  PRO A 176     -26.474  32.906 -13.162  1.00  2.08           H  
ATOM   2827 1HG  PRO A 176     -23.578  33.626 -12.856  1.00  2.08           H  
ATOM   2828 2HG  PRO A 176     -24.664  34.159 -14.104  1.00  2.08           H  
ATOM   2829 1HD  PRO A 176     -24.245  35.818 -11.970  1.00  2.08           H  
ATOM   2830 2HD  PRO A 176     -25.848  35.495 -12.736  1.00  2.08           H  
ATOM   2831  N   ASP A 177     -25.164  30.780 -10.460  1.00  1.95           N  
ATOM   2832  CA  ASP A 177     -24.483  29.569  -9.975  1.00  1.95           C  
ATOM   2833  C   ASP A 177     -23.452  28.969 -10.960  1.00  1.95           C  
ATOM   2834  O   ASP A 177     -23.785  28.688 -12.127  1.00  1.95           O  
ATOM   2835  CB  ASP A 177     -25.521  28.498  -9.602  1.00  1.95           C  
ATOM   2836  CG  ASP A 177     -24.917  27.231  -8.948  1.00  1.95           C  
ATOM   2837  OD1 ASP A 177     -23.716  27.128  -8.902  1.00  1.95           O  
ATOM   2838  OD2 ASP A 177     -25.665  26.384  -8.526  1.00  1.95           O  
ATOM   2839  H   ASP A 177     -26.065  30.629 -10.895  1.00  1.95           H  
ATOM   2840  HA  ASP A 177     -23.940  29.837  -9.065  1.00  1.95           H  
ATOM   2841 1HB  ASP A 177     -26.242  28.927  -8.908  1.00  1.95           H  
ATOM   2842 2HB  ASP A 177     -26.072  28.201 -10.494  1.00  1.95           H  
ATOM   2843  N   ILE A 178     -22.203  28.793 -10.486  1.00  1.77           N  
ATOM   2844  CA  ILE A 178     -21.105  28.198 -11.255  1.00  1.77           C  
ATOM   2845  C   ILE A 178     -21.479  26.839 -11.813  1.00  1.77           C  
ATOM   2846  O   ILE A 178     -20.976  26.464 -12.860  1.00  1.77           O  
ATOM   2847  CB  ILE A 178     -19.829  27.947 -10.386  1.00  1.77           C  
ATOM   2848  CG1 ILE A 178     -18.627  27.643 -11.275  1.00  1.77           C  
ATOM   2849  CG2 ILE A 178     -20.021  26.762  -9.401  1.00  1.77           C  
ATOM   2850  CD1 ILE A 178     -17.327  27.591 -10.518  1.00  1.77           C  
ATOM   2851  H   ILE A 178     -22.000  29.073  -9.534  1.00  1.77           H  
ATOM   2852  HA  ILE A 178     -20.850  28.871 -12.065  1.00  1.77           H  
ATOM   2853  HB  ILE A 178     -19.603  28.850  -9.838  1.00  1.77           H  
ATOM   2854 1HG1 ILE A 178     -18.782  26.683 -11.760  1.00  1.77           H  
ATOM   2855 2HG1 ILE A 178     -18.552  28.418 -12.039  1.00  1.77           H  
ATOM   2856 1HG2 ILE A 178     -19.134  26.627  -8.818  1.00  1.77           H  
ATOM   2857 2HG2 ILE A 178     -20.865  26.973  -8.740  1.00  1.77           H  
ATOM   2858 3HG2 ILE A 178     -20.198  25.838  -9.935  1.00  1.77           H  
ATOM   2859 1HD1 ILE A 178     -16.505  27.381 -11.196  1.00  1.77           H  
ATOM   2860 2HD1 ILE A 178     -17.175  28.532 -10.047  1.00  1.77           H  
ATOM   2861 3HD1 ILE A 178     -17.379  26.808  -9.762  1.00  1.77           H  
ATOM   2862  N   GLY A 179     -22.372  26.107 -11.143  1.00  1.60           N  
ATOM   2863  CA  GLY A 179     -22.782  24.789 -11.591  1.00  1.60           C  
ATOM   2864  C   GLY A 179     -23.090  24.820 -13.087  1.00  1.60           C  
ATOM   2865  O   GLY A 179     -22.257  24.419 -13.902  1.00  1.60           O  
ATOM   2866  H   GLY A 179     -22.771  26.488 -10.278  1.00  1.60           H  
ATOM   2867 1HA  GLY A 179     -21.973  24.082 -11.398  1.00  1.60           H  
ATOM   2868 2HA  GLY A 179     -23.639  24.450 -11.013  1.00  1.60           H  
ATOM   2869  N   PRO A 180     -24.305  25.239 -13.477  1.00  1.46           N  
ATOM   2870  CA  PRO A 180     -24.732  25.361 -14.854  1.00  1.46           C  
ATOM   2871  C   PRO A 180     -23.944  26.391 -15.664  1.00  1.46           C  
ATOM   2872  O   PRO A 180     -23.835  26.241 -16.883  1.00  1.46           O  
ATOM   2873  CB  PRO A 180     -26.203  25.782 -14.705  1.00  1.46           C  
ATOM   2874  CG  PRO A 180     -26.305  26.390 -13.321  1.00  1.46           C  
ATOM   2875  CD  PRO A 180     -25.321  25.620 -12.483  1.00  1.46           C  
ATOM   2876  HA  PRO A 180     -24.669  24.371 -15.329  1.00  1.46           H  
ATOM   2877 1HB  PRO A 180     -26.463  26.501 -15.498  1.00  1.46           H  
ATOM   2878 2HB  PRO A 180     -26.857  24.908 -14.840  1.00  1.46           H  
ATOM   2879 1HG  PRO A 180     -26.059  27.465 -13.356  1.00  1.46           H  
ATOM   2880 2HG  PRO A 180     -27.335  26.311 -12.945  1.00  1.46           H  
ATOM   2881 1HD  PRO A 180     -24.919  26.293 -11.728  1.00  1.46           H  
ATOM   2882 2HD  PRO A 180     -25.795  24.734 -12.042  1.00  1.46           H  
ATOM   2883  N   THR A 181     -23.330  27.398 -15.018  1.00  1.36           N  
ATOM   2884  CA  THR A 181     -22.584  28.372 -15.811  1.00  1.36           C  
ATOM   2885  C   THR A 181     -21.366  27.698 -16.415  1.00  1.36           C  
ATOM   2886  O   THR A 181     -21.110  27.782 -17.619  1.00  1.36           O  
ATOM   2887  CB  THR A 181     -22.114  29.554 -14.948  1.00  1.36           C  
ATOM   2888  OG1 THR A 181     -23.250  30.221 -14.376  1.00  1.36           O  
ATOM   2889  CG2 THR A 181     -21.302  30.547 -15.775  1.00  1.36           C  
ATOM   2890  H   THR A 181     -23.409  27.544 -14.008  1.00  1.36           H  
ATOM   2891  HA  THR A 181     -23.218  28.736 -16.618  1.00  1.36           H  
ATOM   2892  HB  THR A 181     -21.494  29.183 -14.155  1.00  1.36           H  
ATOM   2893  HG1 THR A 181     -23.637  29.637 -13.681  1.00  1.36           H  
ATOM   2894 1HG2 THR A 181     -20.969  31.369 -15.139  1.00  1.36           H  
ATOM   2895 2HG2 THR A 181     -20.436  30.039 -16.191  1.00  1.36           H  
ATOM   2896 3HG2 THR A 181     -21.915  30.939 -16.583  1.00  1.36           H  
ATOM   2897  N   LEU A 182     -20.628  27.007 -15.560  1.00  1.28           N  
ATOM   2898  CA  LEU A 182     -19.426  26.319 -15.939  1.00  1.28           C  
ATOM   2899  C   LEU A 182     -19.768  25.156 -16.835  1.00  1.28           C  
ATOM   2900  O   LEU A 182     -19.046  24.900 -17.794  1.00  1.28           O  
ATOM   2901  CB  LEU A 182     -18.620  25.932 -14.701  1.00  1.28           C  
ATOM   2902  CG  LEU A 182     -17.311  25.280 -14.955  1.00  1.28           C  
ATOM   2903  CD1 LEU A 182     -16.497  26.176 -15.834  1.00  1.28           C  
ATOM   2904  CD2 LEU A 182     -16.575  25.054 -13.631  1.00  1.28           C  
ATOM   2905  H   LEU A 182     -20.903  26.952 -14.585  1.00  1.28           H  
ATOM   2906  HA  LEU A 182     -18.809  27.002 -16.508  1.00  1.28           H  
ATOM   2907 1HB  LEU A 182     -18.436  26.830 -14.127  1.00  1.28           H  
ATOM   2908 2HB  LEU A 182     -19.218  25.260 -14.096  1.00  1.28           H  
ATOM   2909  HG  LEU A 182     -17.466  24.345 -15.443  1.00  1.28           H  
ATOM   2910 1HD1 LEU A 182     -15.538  25.703 -16.017  1.00  1.28           H  
ATOM   2911 2HD1 LEU A 182     -17.015  26.327 -16.775  1.00  1.28           H  
ATOM   2912 3HD1 LEU A 182     -16.350  27.135 -15.356  1.00  1.28           H  
ATOM   2913 1HD2 LEU A 182     -15.626  24.598 -13.844  1.00  1.28           H  
ATOM   2914 2HD2 LEU A 182     -16.418  26.001 -13.139  1.00  1.28           H  
ATOM   2915 3HD2 LEU A 182     -17.146  24.414 -12.973  1.00  1.28           H  
ATOM   2916  N   GLU A 183     -20.864  24.443 -16.548  1.00  1.22           N  
ATOM   2917  CA  GLU A 183     -21.223  23.323 -17.403  1.00  1.22           C  
ATOM   2918  C   GLU A 183     -21.378  23.780 -18.854  1.00  1.22           C  
ATOM   2919  O   GLU A 183     -20.832  23.140 -19.759  1.00  1.22           O  
ATOM   2920  CB  GLU A 183     -22.528  22.673 -16.933  1.00  1.22           C  
ATOM   2921  CG  GLU A 183     -22.927  21.420 -17.717  1.00  1.22           C  
ATOM   2922  CD  GLU A 183     -24.155  20.721 -17.160  1.00  1.22           C  
ATOM   2923  OE1 GLU A 183     -24.680  21.161 -16.164  1.00  1.22           O  
ATOM   2924  OE2 GLU A 183     -24.562  19.740 -17.740  1.00  1.22           O  
ATOM   2925  H   GLU A 183     -21.432  24.655 -15.724  1.00  1.22           H  
ATOM   2926  HA  GLU A 183     -20.423  22.584 -17.359  1.00  1.22           H  
ATOM   2927 1HB  GLU A 183     -22.472  22.442 -15.872  1.00  1.22           H  
ATOM   2928 2HB  GLU A 183     -23.333  23.391 -17.058  1.00  1.22           H  
ATOM   2929 1HG  GLU A 183     -23.125  21.708 -18.751  1.00  1.22           H  
ATOM   2930 2HG  GLU A 183     -22.088  20.725 -17.718  1.00  1.22           H  
ATOM   2931  N   GLU A 184     -22.089  24.900 -19.088  1.00  1.19           N  
ATOM   2932  CA  GLU A 184     -22.231  25.391 -20.459  1.00  1.19           C  
ATOM   2933  C   GLU A 184     -20.896  25.839 -21.054  1.00  1.19           C  
ATOM   2934  O   GLU A 184     -20.612  25.564 -22.223  1.00  1.19           O  
ATOM   2935  CB  GLU A 184     -23.252  26.533 -20.565  1.00  1.19           C  
ATOM   2936  CG  GLU A 184     -24.720  26.111 -20.369  1.00  1.19           C  
ATOM   2937  CD  GLU A 184     -25.728  27.252 -20.568  1.00  1.19           C  
ATOM   2938  OE1 GLU A 184     -25.315  28.376 -20.750  1.00  1.19           O  
ATOM   2939  OE2 GLU A 184     -26.909  26.979 -20.553  1.00  1.19           O  
ATOM   2940  H   GLU A 184     -22.543  25.397 -18.316  1.00  1.19           H  
ATOM   2941  HA  GLU A 184     -22.602  24.566 -21.068  1.00  1.19           H  
ATOM   2942 1HB  GLU A 184     -23.023  27.285 -19.804  1.00  1.19           H  
ATOM   2943 2HB  GLU A 184     -23.164  27.014 -21.538  1.00  1.19           H  
ATOM   2944 1HG  GLU A 184     -24.950  25.312 -21.072  1.00  1.19           H  
ATOM   2945 2HG  GLU A 184     -24.829  25.710 -19.360  1.00  1.19           H  
ATOM   2946  N   ILE A 185     -20.046  26.482 -20.248  1.00  1.18           N  
ATOM   2947  CA  ILE A 185     -18.748  26.928 -20.743  1.00  1.18           C  
ATOM   2948  C   ILE A 185     -17.898  25.748 -21.181  1.00  1.18           C  
ATOM   2949  O   ILE A 185     -17.281  25.765 -22.250  1.00  1.18           O  
ATOM   2950  CB  ILE A 185     -17.977  27.708 -19.679  1.00  1.18           C  
ATOM   2951  CG1 ILE A 185     -18.638  29.037 -19.365  1.00  1.18           C  
ATOM   2952  CG2 ILE A 185     -16.601  27.924 -20.122  1.00  1.18           C  
ATOM   2953  CD1 ILE A 185     -18.080  29.692 -18.115  1.00  1.18           C  
ATOM   2954  H   ILE A 185     -20.322  26.700 -19.285  1.00  1.18           H  
ATOM   2955  HA  ILE A 185     -18.913  27.577 -21.605  1.00  1.18           H  
ATOM   2956  HB  ILE A 185     -17.967  27.128 -18.766  1.00  1.18           H  
ATOM   2957 1HG1 ILE A 185     -18.482  29.714 -20.203  1.00  1.18           H  
ATOM   2958 2HG1 ILE A 185     -19.702  28.888 -19.242  1.00  1.18           H  
ATOM   2959 1HG2 ILE A 185     -16.099  28.446 -19.336  1.00  1.18           H  
ATOM   2960 2HG2 ILE A 185     -16.114  26.970 -20.309  1.00  1.18           H  
ATOM   2961 3HG2 ILE A 185     -16.591  28.521 -21.032  1.00  1.18           H  
ATOM   2962 1HD1 ILE A 185     -18.583  30.634 -17.947  1.00  1.18           H  
ATOM   2963 2HD1 ILE A 185     -18.239  29.048 -17.264  1.00  1.18           H  
ATOM   2964 3HD1 ILE A 185     -17.020  29.862 -18.238  1.00  1.18           H  
ATOM   2965  N   ILE A 186     -17.857  24.718 -20.347  1.00  1.18           N  
ATOM   2966  CA  ILE A 186     -17.107  23.527 -20.666  1.00  1.18           C  
ATOM   2967  C   ILE A 186     -17.673  22.834 -21.880  1.00  1.18           C  
ATOM   2968  O   ILE A 186     -16.935  22.462 -22.784  1.00  1.18           O  
ATOM   2969  CB  ILE A 186     -17.044  22.570 -19.484  1.00  1.18           C  
ATOM   2970  CG1 ILE A 186     -16.183  23.193 -18.379  1.00  1.18           C  
ATOM   2971  CG2 ILE A 186     -16.524  21.202 -19.924  1.00  1.18           C  
ATOM   2972  CD1 ILE A 186     -16.287  22.473 -17.079  1.00  1.18           C  
ATOM   2973  H   ILE A 186     -18.377  24.763 -19.473  1.00  1.18           H  
ATOM   2974  HA  ILE A 186     -16.086  23.828 -20.895  1.00  1.18           H  
ATOM   2975  HB  ILE A 186     -18.053  22.454 -19.070  1.00  1.18           H  
ATOM   2976 1HG1 ILE A 186     -15.147  23.189 -18.703  1.00  1.18           H  
ATOM   2977 2HG1 ILE A 186     -16.491  24.228 -18.229  1.00  1.18           H  
ATOM   2978 1HG2 ILE A 186     -16.503  20.529 -19.065  1.00  1.18           H  
ATOM   2979 2HG2 ILE A 186     -17.182  20.790 -20.688  1.00  1.18           H  
ATOM   2980 3HG2 ILE A 186     -15.531  21.305 -20.330  1.00  1.18           H  
ATOM   2981 1HD1 ILE A 186     -15.655  22.949 -16.329  1.00  1.18           H  
ATOM   2982 2HD1 ILE A 186     -17.316  22.511 -16.769  1.00  1.18           H  
ATOM   2983 3HD1 ILE A 186     -15.985  21.442 -17.199  1.00  1.18           H  
ATOM   2984  N   ALA A 187     -18.990  22.685 -21.961  1.00  1.19           N  
ATOM   2985  CA  ALA A 187     -19.539  22.037 -23.137  1.00  1.19           C  
ATOM   2986  C   ALA A 187     -19.144  22.789 -24.416  1.00  1.19           C  
ATOM   2987  O   ALA A 187     -18.822  22.170 -25.444  1.00  1.19           O  
ATOM   2988  CB  ALA A 187     -21.052  21.984 -23.021  1.00  1.19           C  
ATOM   2989  H   ALA A 187     -19.606  22.993 -21.208  1.00  1.19           H  
ATOM   2990  HA  ALA A 187     -19.136  21.027 -23.191  1.00  1.19           H  
ATOM   2991 1HB  ALA A 187     -21.469  21.483 -23.892  1.00  1.19           H  
ATOM   2992 2HB  ALA A 187     -21.327  21.440 -22.117  1.00  1.19           H  
ATOM   2993 3HB  ALA A 187     -21.442  23.001 -22.963  1.00  1.19           H  
ATOM   2994  N   ALA A 188     -19.169  24.128 -24.347  1.00  1.17           N  
ATOM   2995  CA  ALA A 188     -18.827  25.000 -25.464  1.00  1.17           C  
ATOM   2996  C   ALA A 188     -17.349  24.976 -25.865  1.00  1.17           C  
ATOM   2997  O   ALA A 188     -17.033  25.001 -27.057  1.00  1.17           O  
ATOM   2998  CB  ALA A 188     -19.204  26.430 -25.115  1.00  1.17           C  
ATOM   2999  H   ALA A 188     -19.466  24.574 -23.478  1.00  1.17           H  
ATOM   3000  HA  ALA A 188     -19.411  24.676 -26.323  1.00  1.17           H  
ATOM   3001 1HB  ALA A 188     -18.993  27.079 -25.962  1.00  1.17           H  
ATOM   3002 2HB  ALA A 188     -20.264  26.476 -24.869  1.00  1.17           H  
ATOM   3003 3HB  ALA A 188     -18.622  26.754 -24.256  1.00  1.17           H  
ATOM   3004  N   ASN A 189     -16.445  24.939 -24.880  1.00  1.12           N  
ATOM   3005  CA  ASN A 189     -15.013  25.037 -25.171  1.00  1.12           C  
ATOM   3006  C   ASN A 189     -14.182  23.769 -24.981  1.00  1.12           C  
ATOM   3007  O   ASN A 189     -13.094  23.661 -25.549  1.00  1.12           O  
ATOM   3008  CB  ASN A 189     -14.427  26.153 -24.327  1.00  1.12           C  
ATOM   3009  CG  ASN A 189     -14.975  27.507 -24.703  1.00  1.12           C  
ATOM   3010  OD1 ASN A 189     -14.566  28.105 -25.707  1.00  1.12           O  
ATOM   3011  ND2 ASN A 189     -15.903  27.994 -23.925  1.00  1.12           N  
ATOM   3012  H   ASN A 189     -16.761  24.921 -23.912  1.00  1.12           H  
ATOM   3013  HA  ASN A 189     -14.910  25.317 -26.218  1.00  1.12           H  
ATOM   3014 1HB  ASN A 189     -14.655  25.965 -23.274  1.00  1.12           H  
ATOM   3015 2HB  ASN A 189     -13.342  26.160 -24.431  1.00  1.12           H  
ATOM   3016 1HD2 ASN A 189     -16.308  28.885 -24.127  1.00  1.12           H  
ATOM   3017 2HD2 ASN A 189     -16.219  27.460 -23.127  1.00  1.12           H  
ATOM   3018  N   LYS A 190     -14.655  22.828 -24.168  1.00  1.05           N  
ATOM   3019  CA  LYS A 190     -13.925  21.604 -23.841  1.00  1.05           C  
ATOM   3020  C   LYS A 190     -12.434  21.917 -23.631  1.00  1.05           C  
ATOM   3021  O   LYS A 190     -11.576  21.269 -24.224  1.00  1.05           O  
ATOM   3022  CB  LYS A 190     -14.143  20.595 -24.967  1.00  1.05           C  
ATOM   3023  CG  LYS A 190     -15.632  20.232 -25.158  1.00  1.05           C  
ATOM   3024  CD  LYS A 190     -15.831  19.195 -26.254  1.00  1.05           C  
ATOM   3025  CE  LYS A 190     -17.303  18.728 -26.371  1.00  1.05           C  
ATOM   3026  NZ  LYS A 190     -18.243  19.801 -26.887  1.00  1.05           N  
ATOM   3027  H   LYS A 190     -15.562  22.945 -23.745  1.00  1.05           H  
ATOM   3028  HA  LYS A 190     -14.345  21.180 -22.930  1.00  1.05           H  
ATOM   3029 1HB  LYS A 190     -13.767  21.004 -25.906  1.00  1.05           H  
ATOM   3030 2HB  LYS A 190     -13.590  19.682 -24.756  1.00  1.05           H  
ATOM   3031 1HG  LYS A 190     -16.035  19.851 -24.219  1.00  1.05           H  
ATOM   3032 2HG  LYS A 190     -16.193  21.136 -25.420  1.00  1.05           H  
ATOM   3033 1HD  LYS A 190     -15.526  19.625 -27.208  1.00  1.05           H  
ATOM   3034 2HD  LYS A 190     -15.203  18.329 -26.050  1.00  1.05           H  
ATOM   3035 1HE  LYS A 190     -17.332  17.884 -27.056  1.00  1.05           H  
ATOM   3036 2HE  LYS A 190     -17.652  18.401 -25.392  1.00  1.05           H  
ATOM   3037 1HZ  LYS A 190     -19.170  19.418 -26.954  1.00  1.05           H  
ATOM   3038 2HZ  LYS A 190     -18.285  20.633 -26.257  1.00  1.05           H  
ATOM   3039 3HZ  LYS A 190     -17.941  20.102 -27.800  1.00  1.05           H  
ATOM   3040  N   PRO A 191     -12.112  22.850 -22.710  1.00  0.96           N  
ATOM   3041  CA  PRO A 191     -10.837  23.549 -22.585  1.00  0.96           C  
ATOM   3042  C   PRO A 191      -9.587  22.745 -22.289  1.00  0.96           C  
ATOM   3043  O   PRO A 191      -8.483  23.234 -22.534  1.00  0.96           O  
ATOM   3044  CB  PRO A 191     -11.103  24.470 -21.395  1.00  0.96           C  
ATOM   3045  CG  PRO A 191     -12.211  23.809 -20.609  1.00  0.96           C  
ATOM   3046  CD  PRO A 191     -13.076  23.170 -21.632  1.00  0.96           C  
ATOM   3047  HA  PRO A 191     -10.687  24.145 -23.498  1.00  0.96           H  
ATOM   3048 1HB  PRO A 191     -10.183  24.581 -20.802  1.00  0.96           H  
ATOM   3049 2HB  PRO A 191     -11.367  25.465 -21.766  1.00  0.96           H  
ATOM   3050 1HG  PRO A 191     -11.774  23.092 -19.901  1.00  0.96           H  
ATOM   3051 2HG  PRO A 191     -12.757  24.542 -20.008  1.00  0.96           H  
ATOM   3052 1HD  PRO A 191     -13.525  22.273 -21.213  1.00  0.96           H  
ATOM   3053 2HD  PRO A 191     -13.822  23.898 -21.958  1.00  0.96           H  
ATOM   3054  N   LYS A 192      -9.730  21.548 -21.723  1.00  0.87           N  
ATOM   3055  CA  LYS A 192      -8.618  20.666 -21.302  1.00  0.87           C  
ATOM   3056  C   LYS A 192      -7.803  21.248 -20.129  1.00  0.87           C  
ATOM   3057  O   LYS A 192      -7.659  20.585 -19.100  1.00  0.87           O  
ATOM   3058  CB  LYS A 192      -7.688  20.327 -22.472  1.00  0.87           C  
ATOM   3059  CG  LYS A 192      -8.340  19.462 -23.542  1.00  0.87           C  
ATOM   3060  CD  LYS A 192      -7.381  19.159 -24.680  1.00  0.87           C  
ATOM   3061  CE  LYS A 192      -8.055  18.316 -25.753  1.00  0.87           C  
ATOM   3062  NZ  LYS A 192      -7.143  18.041 -26.898  1.00  0.87           N  
ATOM   3063  H   LYS A 192     -10.669  21.217 -21.577  1.00  0.87           H  
ATOM   3064  HA  LYS A 192      -9.053  19.728 -20.954  1.00  0.87           H  
ATOM   3065 1HB  LYS A 192      -7.299  21.219 -22.944  1.00  0.87           H  
ATOM   3066 2HB  LYS A 192      -6.830  19.775 -22.089  1.00  0.87           H  
ATOM   3067 1HG  LYS A 192      -8.673  18.525 -23.097  1.00  0.87           H  
ATOM   3068 2HG  LYS A 192      -9.213  19.982 -23.943  1.00  0.87           H  
ATOM   3069 1HD  LYS A 192      -7.040  20.095 -25.123  1.00  0.87           H  
ATOM   3070 2HD  LYS A 192      -6.514  18.620 -24.296  1.00  0.87           H  
ATOM   3071 1HE  LYS A 192      -8.371  17.370 -25.316  1.00  0.87           H  
ATOM   3072 2HE  LYS A 192      -8.936  18.847 -26.119  1.00  0.87           H  
ATOM   3073 1HZ  LYS A 192      -7.626  17.482 -27.587  1.00  0.87           H  
ATOM   3074 2HZ  LYS A 192      -6.854  18.914 -27.316  1.00  0.87           H  
ATOM   3075 3HZ  LYS A 192      -6.331  17.541 -26.569  1.00  0.87           H  
ATOM   3076  N   LYS A 193      -7.276  22.462 -20.293  1.00  0.80           N  
ATOM   3077  CA  LYS A 193      -6.588  23.199 -19.237  1.00  0.80           C  
ATOM   3078  C   LYS A 193      -7.508  24.232 -18.625  1.00  0.80           C  
ATOM   3079  O   LYS A 193      -8.127  25.022 -19.356  1.00  0.80           O  
ATOM   3080  CB  LYS A 193      -5.319  23.905 -19.723  1.00  0.80           C  
ATOM   3081  CG  LYS A 193      -4.635  24.725 -18.607  1.00  0.80           C  
ATOM   3082  CD  LYS A 193      -3.306  25.300 -19.043  1.00  0.80           C  
ATOM   3083  CE  LYS A 193      -2.247  24.229 -19.010  1.00  0.80           C  
ATOM   3084  NZ  LYS A 193      -0.891  24.744 -19.279  1.00  0.80           N  
ATOM   3085  H   LYS A 193      -7.415  22.905 -21.192  1.00  0.80           H  
ATOM   3086  HA  LYS A 193      -6.310  22.499 -18.456  1.00  0.80           H  
ATOM   3087 1HB  LYS A 193      -4.605  23.160 -20.080  1.00  0.80           H  
ATOM   3088 2HB  LYS A 193      -5.558  24.568 -20.552  1.00  0.80           H  
ATOM   3089 1HG  LYS A 193      -5.286  25.552 -18.306  1.00  0.80           H  
ATOM   3090 2HG  LYS A 193      -4.477  24.079 -17.736  1.00  0.80           H  
ATOM   3091 1HD  LYS A 193      -3.391  25.668 -20.060  1.00  0.80           H  
ATOM   3092 2HD  LYS A 193      -3.013  26.126 -18.390  1.00  0.80           H  
ATOM   3093 1HE  LYS A 193      -2.257  23.783 -18.025  1.00  0.80           H  
ATOM   3094 2HE  LYS A 193      -2.490  23.468 -19.750  1.00  0.80           H  
ATOM   3095 1HZ  LYS A 193      -0.214  23.993 -19.238  1.00  0.80           H  
ATOM   3096 2HZ  LYS A 193      -0.848  25.185 -20.207  1.00  0.80           H  
ATOM   3097 3HZ  LYS A 193      -0.649  25.441 -18.593  1.00  0.80           H  
ATOM   3098  N   VAL A 194      -7.585  24.225 -17.300  1.00  0.74           N  
ATOM   3099  CA  VAL A 194      -8.402  25.185 -16.590  1.00  0.74           C  
ATOM   3100  C   VAL A 194      -7.583  25.929 -15.518  1.00  0.74           C  
ATOM   3101  O   VAL A 194      -6.912  25.301 -14.693  1.00  0.74           O  
ATOM   3102  CB  VAL A 194      -9.618  24.494 -15.961  1.00  0.74           C  
ATOM   3103  CG1 VAL A 194     -10.433  25.519 -15.265  1.00  0.74           C  
ATOM   3104  CG2 VAL A 194     -10.449  23.764 -17.051  1.00  0.74           C  
ATOM   3105  H   VAL A 194      -7.042  23.532 -16.784  1.00  0.74           H  
ATOM   3106  HA  VAL A 194      -8.770  25.901 -17.312  1.00  0.74           H  
ATOM   3107  HB  VAL A 194      -9.289  23.776 -15.224  1.00  0.74           H  
ATOM   3108 1HG1 VAL A 194     -11.298  25.062 -14.819  1.00  0.74           H  
ATOM   3109 2HG1 VAL A 194      -9.843  26.011 -14.493  1.00  0.74           H  
ATOM   3110 3HG1 VAL A 194     -10.754  26.255 -16.002  1.00  0.74           H  
ATOM   3111 1HG2 VAL A 194     -11.311  23.282 -16.595  1.00  0.74           H  
ATOM   3112 2HG2 VAL A 194     -10.785  24.476 -17.786  1.00  0.74           H  
ATOM   3113 3HG2 VAL A 194      -9.837  23.007 -17.539  1.00  0.74           H  
ATOM   3114  N   ASN A 195      -7.640  27.257 -15.558  1.00  0.72           N  
ATOM   3115  CA  ASN A 195      -6.935  28.137 -14.630  1.00  0.72           C  
ATOM   3116  C   ASN A 195      -7.907  28.733 -13.636  1.00  0.72           C  
ATOM   3117  O   ASN A 195      -8.823  29.452 -14.025  1.00  0.72           O  
ATOM   3118  CB  ASN A 195      -6.268  29.280 -15.356  1.00  0.72           C  
ATOM   3119  CG  ASN A 195      -5.263  28.859 -16.359  1.00  0.72           C  
ATOM   3120  OD1 ASN A 195      -4.291  28.149 -16.085  1.00  0.72           O  
ATOM   3121  ND2 ASN A 195      -5.499  29.297 -17.565  1.00  0.72           N  
ATOM   3122  H   ASN A 195      -8.221  27.674 -16.277  1.00  0.72           H  
ATOM   3123  HA  ASN A 195      -6.196  27.559 -14.072  1.00  0.72           H  
ATOM   3124 1HB  ASN A 195      -7.027  29.853 -15.875  1.00  0.72           H  
ATOM   3125 2HB  ASN A 195      -5.822  29.949 -14.636  1.00  0.72           H  
ATOM   3126 1HD2 ASN A 195      -4.879  29.073 -18.320  1.00  0.72           H  
ATOM   3127 2HD2 ASN A 195      -6.311  29.898 -17.734  1.00  0.72           H  
ATOM   3128  N   LEU A 196      -7.732  28.419 -12.377  1.00  0.73           N  
ATOM   3129  CA  LEU A 196      -8.602  28.925 -11.332  1.00  0.73           C  
ATOM   3130  C   LEU A 196      -7.857  29.919 -10.465  1.00  0.73           C  
ATOM   3131  O   LEU A 196      -6.789  29.593  -9.961  1.00  0.73           O  
ATOM   3132  CB  LEU A 196      -9.126  27.764 -10.494  1.00  0.73           C  
ATOM   3133  CG  LEU A 196      -9.900  28.128  -9.268  1.00  0.73           C  
ATOM   3134  CD1 LEU A 196     -11.213  28.845  -9.623  1.00  0.73           C  
ATOM   3135  CD2 LEU A 196     -10.147  26.866  -8.495  1.00  0.73           C  
ATOM   3136  H   LEU A 196      -6.950  27.815 -12.125  1.00  0.73           H  
ATOM   3137  HA  LEU A 196      -9.446  29.428 -11.791  1.00  0.73           H  
ATOM   3138 1HB  LEU A 196      -9.765  27.154 -11.121  1.00  0.73           H  
ATOM   3139 2HB  LEU A 196      -8.273  27.155 -10.180  1.00  0.73           H  
ATOM   3140  HG  LEU A 196      -9.301  28.799  -8.676  1.00  0.73           H  
ATOM   3141 1HD1 LEU A 196     -11.740  29.105  -8.707  1.00  0.73           H  
ATOM   3142 2HD1 LEU A 196     -10.991  29.755 -10.178  1.00  0.73           H  
ATOM   3143 3HD1 LEU A 196     -11.836  28.195 -10.230  1.00  0.73           H  
ATOM   3144 1HD2 LEU A 196     -10.641  27.108  -7.579  1.00  0.73           H  
ATOM   3145 2HD2 LEU A 196     -10.754  26.184  -9.080  1.00  0.73           H  
ATOM   3146 3HD2 LEU A 196      -9.218  26.396  -8.275  1.00  0.73           H  
ATOM   3147  N   PHE A 197      -8.410  31.111 -10.284  1.00  0.76           N  
ATOM   3148  CA  PHE A 197      -7.760  32.103  -9.447  1.00  0.76           C  
ATOM   3149  C   PHE A 197      -8.665  32.239  -8.253  1.00  0.76           C  
ATOM   3150  O   PHE A 197      -9.878  32.230  -8.428  1.00  0.76           O  
ATOM   3151  CB  PHE A 197      -7.683  33.463 -10.147  1.00  0.76           C  
ATOM   3152  CG  PHE A 197      -7.048  33.433 -11.477  1.00  0.76           C  
ATOM   3153  CD1 PHE A 197      -7.850  33.153 -12.517  1.00  0.76           C  
ATOM   3154  CD2 PHE A 197      -5.730  33.666 -11.731  1.00  0.76           C  
ATOM   3155  CE1 PHE A 197      -7.409  33.100 -13.752  1.00  0.76           C  
ATOM   3156  CE2 PHE A 197      -5.272  33.617 -13.025  1.00  0.76           C  
ATOM   3157  CZ  PHE A 197      -6.127  33.336 -14.013  1.00  0.76           C  
ATOM   3158  H   PHE A 197      -9.281  31.328 -10.759  1.00  0.76           H  
ATOM   3159  HA  PHE A 197      -6.800  31.751  -9.121  1.00  0.76           H  
ATOM   3160 1HB  PHE A 197      -8.639  33.851 -10.266  1.00  0.76           H  
ATOM   3161 2HB  PHE A 197      -7.126  34.155  -9.527  1.00  0.76           H  
ATOM   3162  HD1 PHE A 197      -8.871  32.984 -12.326  1.00  0.76           H  
ATOM   3163  HD2 PHE A 197      -5.060  33.898 -10.926  1.00  0.76           H  
ATOM   3164  HE1 PHE A 197      -8.095  32.880 -14.534  1.00  0.76           H  
ATOM   3165  HE2 PHE A 197      -4.239  33.799 -13.265  1.00  0.76           H  
ATOM   3166  HZ  PHE A 197      -5.795  33.311 -14.996  1.00  0.76           H  
ATOM   3167  N   VAL A 198      -8.121  32.328  -7.053  1.00  0.81           N  
ATOM   3168  CA  VAL A 198      -9.018  32.423  -5.899  1.00  0.81           C  
ATOM   3169  C   VAL A 198      -8.686  33.610  -5.014  1.00  0.81           C  
ATOM   3170  O   VAL A 198      -7.546  33.778  -4.578  1.00  0.81           O  
ATOM   3171  CB  VAL A 198      -8.976  31.097  -5.094  1.00  0.81           C  
ATOM   3172  CG1 VAL A 198      -9.898  31.141  -3.895  1.00  0.81           C  
ATOM   3173  CG2 VAL A 198      -9.349  29.964  -6.003  1.00  0.81           C  
ATOM   3174  H   VAL A 198      -7.103  32.329  -6.967  1.00  0.81           H  
ATOM   3175  HA  VAL A 198     -10.025  32.567  -6.260  1.00  0.81           H  
ATOM   3176  HB  VAL A 198      -7.976  30.948  -4.714  1.00  0.81           H  
ATOM   3177 1HG1 VAL A 198      -9.846  30.219  -3.339  1.00  0.81           H  
ATOM   3178 2HG1 VAL A 198      -9.622  31.954  -3.242  1.00  0.81           H  
ATOM   3179 3HG1 VAL A 198     -10.899  31.274  -4.251  1.00  0.81           H  
ATOM   3180 1HG2 VAL A 198      -9.292  29.048  -5.470  1.00  0.81           H  
ATOM   3181 2HG2 VAL A 198     -10.362  30.106  -6.382  1.00  0.81           H  
ATOM   3182 3HG2 VAL A 198      -8.656  29.928  -6.827  1.00  0.81           H  
ATOM   3183  N   GLY A 199      -9.683  34.438  -4.711  1.00  0.88           N  
ATOM   3184  CA  GLY A 199      -9.411  35.590  -3.861  1.00  0.88           C  
ATOM   3185  C   GLY A 199      -8.859  35.139  -2.532  1.00  0.88           C  
ATOM   3186  O   GLY A 199      -9.108  34.017  -2.100  1.00  0.88           O  
ATOM   3187  H   GLY A 199     -10.621  34.321  -5.105  1.00  0.88           H  
ATOM   3188 1HA  GLY A 199      -8.690  36.249  -4.334  1.00  0.88           H  
ATOM   3189 2HA  GLY A 199     -10.325  36.157  -3.717  1.00  0.88           H  
ATOM   3190  N   ASP A 200      -8.103  36.015  -1.885  1.00  0.96           N  
ATOM   3191  CA  ASP A 200      -7.499  35.669  -0.613  1.00  0.96           C  
ATOM   3192  C   ASP A 200      -8.585  35.792   0.436  1.00  0.96           C  
ATOM   3193  O   ASP A 200      -9.749  35.940   0.078  1.00  0.96           O  
ATOM   3194  CB  ASP A 200      -6.257  36.532  -0.327  1.00  0.96           C  
ATOM   3195  CG  ASP A 200      -6.517  37.964  -0.050  1.00  0.96           C  
ATOM   3196  OD1 ASP A 200      -7.622  38.312   0.322  1.00  0.96           O  
ATOM   3197  OD2 ASP A 200      -5.601  38.743  -0.266  1.00  0.96           O  
ATOM   3198  H   ASP A 200      -7.938  36.925  -2.293  1.00  0.96           H  
ATOM   3199  HA  ASP A 200      -7.168  34.638  -0.677  1.00  0.96           H  
ATOM   3200 1HB  ASP A 200      -5.711  36.118   0.519  1.00  0.96           H  
ATOM   3201 2HB  ASP A 200      -5.584  36.483  -1.174  1.00  0.96           H  
ATOM   3202  N   GLU A 201      -8.251  35.772   1.715  1.00  1.04           N  
ATOM   3203  CA  GLU A 201      -9.283  35.765   2.751  1.00  1.04           C  
ATOM   3204  C   GLU A 201     -10.287  36.935   2.670  1.00  1.04           C  
ATOM   3205  O   GLU A 201     -11.375  36.844   3.244  1.00  1.04           O  
ATOM   3206  CB  GLU A 201      -8.627  35.763   4.136  1.00  1.04           C  
ATOM   3207  CG  GLU A 201      -7.852  37.040   4.475  1.00  1.04           C  
ATOM   3208  CD  GLU A 201      -7.247  37.029   5.854  1.00  1.04           C  
ATOM   3209  OE1 GLU A 201      -7.592  36.170   6.627  1.00  1.04           O  
ATOM   3210  OE2 GLU A 201      -6.415  37.864   6.130  1.00  1.04           O  
ATOM   3211  H   GLU A 201      -7.279  35.711   1.975  1.00  1.04           H  
ATOM   3212  HA  GLU A 201      -9.847  34.840   2.642  1.00  1.04           H  
ATOM   3213 1HB  GLU A 201      -9.394  35.626   4.899  1.00  1.04           H  
ATOM   3214 2HB  GLU A 201      -7.936  34.921   4.212  1.00  1.04           H  
ATOM   3215 1HG  GLU A 201      -7.061  37.182   3.736  1.00  1.04           H  
ATOM   3216 2HG  GLU A 201      -8.528  37.884   4.406  1.00  1.04           H  
ATOM   3217  N   ASN A 202      -9.906  38.034   2.010  1.00  1.11           N  
ATOM   3218  CA  ASN A 202     -10.740  39.219   1.864  1.00  1.11           C  
ATOM   3219  C   ASN A 202     -11.390  39.330   0.474  1.00  1.11           C  
ATOM   3220  O   ASN A 202     -12.235  40.211   0.238  1.00  1.11           O  
ATOM   3221  CB  ASN A 202      -9.859  40.430   2.103  1.00  1.11           C  
ATOM   3222  CG  ASN A 202      -9.405  40.603   3.537  1.00  1.11           C  
ATOM   3223  OD1 ASN A 202     -10.240  40.502   4.445  1.00  1.11           O  
ATOM   3224  ND2 ASN A 202      -8.121  40.855   3.773  1.00  1.11           N  
ATOM   3225  H   ASN A 202      -8.993  38.042   1.538  1.00  1.11           H  
ATOM   3226  HA  ASN A 202     -11.538  39.176   2.604  1.00  1.11           H  
ATOM   3227 1HB  ASN A 202      -8.975  40.250   1.509  1.00  1.11           H  
ATOM   3228 2HB  ASN A 202     -10.313  41.337   1.722  1.00  1.11           H  
ATOM   3229 1HD2 ASN A 202      -7.803  40.959   4.716  1.00  1.11           H  
ATOM   3230 2HD2 ASN A 202      -7.422  40.926   3.018  1.00  1.11           H  
ATOM   3231  N   GLY A 203     -11.032  38.410  -0.426  1.00  1.18           N  
ATOM   3232  CA  GLY A 203     -11.451  38.442  -1.828  1.00  1.18           C  
ATOM   3233  C   GLY A 203     -10.441  39.287  -2.618  1.00  1.18           C  
ATOM   3234  O   GLY A 203      -9.550  39.889  -2.020  1.00  1.18           O  
ATOM   3235  H   GLY A 203     -10.410  37.656  -0.138  1.00  1.18           H  
ATOM   3236 1HA  GLY A 203     -11.507  37.428  -2.220  1.00  1.18           H  
ATOM   3237 2HA  GLY A 203     -12.441  38.878  -1.909  1.00  1.18           H  
ATOM   3238  N   PHE A 204     -10.537  39.323  -3.948  1.00  1.22           N  
ATOM   3239  CA  PHE A 204      -9.611  40.176  -4.720  1.00  1.22           C  
ATOM   3240  C   PHE A 204     -10.227  41.573  -4.740  1.00  1.22           C  
ATOM   3241  O   PHE A 204     -11.435  41.699  -4.566  1.00  1.22           O  
ATOM   3242  CB  PHE A 204      -9.407  39.742  -6.181  1.00  1.22           C  
ATOM   3243  CG  PHE A 204      -8.647  38.470  -6.496  1.00  1.22           C  
ATOM   3244  CD1 PHE A 204      -9.297  37.302  -6.812  1.00  1.22           C  
ATOM   3245  CD2 PHE A 204      -7.270  38.460  -6.529  1.00  1.22           C  
ATOM   3246  CE1 PHE A 204      -8.605  36.169  -7.143  1.00  1.22           C  
ATOM   3247  CE2 PHE A 204      -6.578  37.304  -6.852  1.00  1.22           C  
ATOM   3248  CZ  PHE A 204      -7.261  36.162  -7.156  1.00  1.22           C  
ATOM   3249  H   PHE A 204     -11.276  38.808  -4.423  1.00  1.22           H  
ATOM   3250  HA  PHE A 204      -8.641  40.221  -4.220  1.00  1.22           H  
ATOM   3251 1HB  PHE A 204     -10.316  39.719  -6.685  1.00  1.22           H  
ATOM   3252 2HB  PHE A 204      -8.860  40.521  -6.644  1.00  1.22           H  
ATOM   3253  HD1 PHE A 204     -10.358  37.268  -6.800  1.00  1.22           H  
ATOM   3254  HD2 PHE A 204      -6.726  39.379  -6.300  1.00  1.22           H  
ATOM   3255  HE1 PHE A 204      -9.146  35.260  -7.383  1.00  1.22           H  
ATOM   3256  HE2 PHE A 204      -5.494  37.303  -6.875  1.00  1.22           H  
ATOM   3257  HZ  PHE A 204      -6.737  35.251  -7.411  1.00  1.22           H  
ATOM   3258  N   SER A 205      -9.452  42.637  -4.926  1.00  1.24           N  
ATOM   3259  CA  SER A 205     -10.136  43.927  -5.017  1.00  1.24           C  
ATOM   3260  C   SER A 205     -10.925  44.047  -6.310  1.00  1.24           C  
ATOM   3261  O   SER A 205     -10.681  43.301  -7.258  1.00  1.24           O  
ATOM   3262  CB  SER A 205      -9.150  45.057  -4.949  1.00  1.24           C  
ATOM   3263  OG  SER A 205      -8.305  45.057  -6.082  1.00  1.24           O  
ATOM   3264  H   SER A 205      -8.429  42.587  -5.041  1.00  1.24           H  
ATOM   3265  HA  SER A 205     -10.828  44.010  -4.182  1.00  1.24           H  
ATOM   3266 1HB  SER A 205      -9.686  46.000  -4.894  1.00  1.24           H  
ATOM   3267 2HB  SER A 205      -8.555  44.967  -4.045  1.00  1.24           H  
ATOM   3268  HG  SER A 205      -7.641  44.344  -5.905  1.00  1.24           H  
ATOM   3269  N   GLY A 206     -11.845  45.013  -6.381  1.00  1.25           N  
ATOM   3270  CA  GLY A 206     -12.589  45.212  -7.624  1.00  1.25           C  
ATOM   3271  C   GLY A 206     -11.657  45.491  -8.798  1.00  1.25           C  
ATOM   3272  O   GLY A 206     -11.863  44.997  -9.907  1.00  1.25           O  
ATOM   3273  H   GLY A 206     -12.035  45.592  -5.573  1.00  1.25           H  
ATOM   3274 1HA  GLY A 206     -13.165  44.321  -7.840  1.00  1.25           H  
ATOM   3275 2HA  GLY A 206     -13.290  46.035  -7.499  1.00  1.25           H  
ATOM   3276  N   GLU A 207     -10.578  46.232  -8.546  1.00  1.23           N  
ATOM   3277  CA  GLU A 207      -9.613  46.525  -9.596  1.00  1.23           C  
ATOM   3278  C   GLU A 207      -9.050  45.220 -10.147  1.00  1.23           C  
ATOM   3279  O   GLU A 207      -8.986  45.019 -11.365  1.00  1.23           O  
ATOM   3280  CB  GLU A 207      -8.494  47.411  -9.035  1.00  1.23           C  
ATOM   3281  CG  GLU A 207      -7.416  47.791 -10.021  1.00  1.23           C  
ATOM   3282  CD  GLU A 207      -6.341  48.706  -9.426  1.00  1.23           C  
ATOM   3283  OE1 GLU A 207      -6.475  49.082  -8.287  1.00  1.23           O  
ATOM   3284  OE2 GLU A 207      -5.382  49.010 -10.112  1.00  1.23           O  
ATOM   3285  H   GLU A 207     -10.443  46.604  -7.618  1.00  1.23           H  
ATOM   3286  HA  GLU A 207     -10.120  47.051 -10.405  1.00  1.23           H  
ATOM   3287 1HB  GLU A 207      -8.926  48.331  -8.644  1.00  1.23           H  
ATOM   3288 2HB  GLU A 207      -8.013  46.897  -8.201  1.00  1.23           H  
ATOM   3289 1HG  GLU A 207      -6.959  46.874 -10.339  1.00  1.23           H  
ATOM   3290 2HG  GLU A 207      -7.865  48.268 -10.890  1.00  1.23           H  
ATOM   3291  N   GLU A 208      -8.678  44.316  -9.242  1.00  1.20           N  
ATOM   3292  CA  GLU A 208      -8.132  43.027  -9.641  1.00  1.20           C  
ATOM   3293  C   GLU A 208      -9.161  42.167 -10.384  1.00  1.20           C  
ATOM   3294  O   GLU A 208      -8.827  41.492 -11.359  1.00  1.20           O  
ATOM   3295  CB  GLU A 208      -7.621  42.321  -8.410  1.00  1.20           C  
ATOM   3296  CG  GLU A 208      -6.406  42.977  -7.808  1.00  1.20           C  
ATOM   3297  CD  GLU A 208      -6.042  42.422  -6.486  1.00  1.20           C  
ATOM   3298  OE1 GLU A 208      -5.420  41.415  -6.448  1.00  1.20           O  
ATOM   3299  OE2 GLU A 208      -6.424  43.002  -5.476  1.00  1.20           O  
ATOM   3300  H   GLU A 208      -8.760  44.540  -8.243  1.00  1.20           H  
ATOM   3301  HA  GLU A 208      -7.292  43.207 -10.308  1.00  1.20           H  
ATOM   3302 1HB  GLU A 208      -8.387  42.366  -7.663  1.00  1.20           H  
ATOM   3303 2HB  GLU A 208      -7.418  41.275  -8.627  1.00  1.20           H  
ATOM   3304 1HG  GLU A 208      -5.567  42.832  -8.488  1.00  1.20           H  
ATOM   3305 2HG  GLU A 208      -6.582  44.046  -7.726  1.00  1.20           H  
ATOM   3306  N   TYR A 209     -10.427  42.196  -9.948  1.00  1.16           N  
ATOM   3307  CA  TYR A 209     -11.434  41.400 -10.645  1.00  1.16           C  
ATOM   3308  C   TYR A 209     -11.584  41.885 -12.071  1.00  1.16           C  
ATOM   3309  O   TYR A 209     -11.639  41.078 -13.001  1.00  1.16           O  
ATOM   3310  CB  TYR A 209     -12.773  41.424  -9.920  1.00  1.16           C  
ATOM   3311  CG  TYR A 209     -12.792  40.528  -8.716  1.00  1.16           C  
ATOM   3312  CD1 TYR A 209     -13.097  41.017  -7.463  1.00  1.16           C  
ATOM   3313  CD2 TYR A 209     -12.488  39.200  -8.875  1.00  1.16           C  
ATOM   3314  CE1 TYR A 209     -13.105  40.177  -6.383  1.00  1.16           C  
ATOM   3315  CE2 TYR A 209     -12.484  38.381  -7.794  1.00  1.16           C  
ATOM   3316  CZ  TYR A 209     -12.787  38.853  -6.552  1.00  1.16           C  
ATOM   3317  OH  TYR A 209     -12.747  38.003  -5.465  1.00  1.16           O  
ATOM   3318  H   TYR A 209     -10.672  42.751  -9.126  1.00  1.16           H  
ATOM   3319  HA  TYR A 209     -11.095  40.368 -10.683  1.00  1.16           H  
ATOM   3320 1HB  TYR A 209     -12.987  42.444  -9.594  1.00  1.16           H  
ATOM   3321 2HB  TYR A 209     -13.569  41.118 -10.598  1.00  1.16           H  
ATOM   3322  HD1 TYR A 209     -13.331  42.064  -7.328  1.00  1.16           H  
ATOM   3323  HD2 TYR A 209     -12.247  38.805  -9.861  1.00  1.16           H  
ATOM   3324  HE1 TYR A 209     -13.348  40.564  -5.397  1.00  1.16           H  
ATOM   3325  HE2 TYR A 209     -12.249  37.346  -7.897  1.00  1.16           H  
ATOM   3326  HH  TYR A 209     -12.668  37.073  -5.778  1.00  1.16           H  
ATOM   3327  N   VAL A 210     -11.555  43.200 -12.254  1.00  1.11           N  
ATOM   3328  CA  VAL A 210     -11.634  43.787 -13.575  1.00  1.11           C  
ATOM   3329  C   VAL A 210     -10.405  43.406 -14.401  1.00  1.11           C  
ATOM   3330  O   VAL A 210     -10.542  43.066 -15.575  1.00  1.11           O  
ATOM   3331  CB  VAL A 210     -11.838  45.303 -13.483  1.00  1.11           C  
ATOM   3332  CG1 VAL A 210     -11.710  45.936 -14.850  1.00  1.11           C  
ATOM   3333  CG2 VAL A 210     -13.254  45.570 -12.911  1.00  1.11           C  
ATOM   3334  H   VAL A 210     -11.507  43.816 -11.437  1.00  1.11           H  
ATOM   3335  HA  VAL A 210     -12.515  43.379 -14.070  1.00  1.11           H  
ATOM   3336  HB  VAL A 210     -11.077  45.733 -12.826  1.00  1.11           H  
ATOM   3337 1HG1 VAL A 210     -11.860  47.012 -14.765  1.00  1.11           H  
ATOM   3338 2HG1 VAL A 210     -10.714  45.736 -15.251  1.00  1.11           H  
ATOM   3339 3HG1 VAL A 210     -12.456  45.522 -15.500  1.00  1.11           H  
ATOM   3340 1HG2 VAL A 210     -13.420  46.645 -12.824  1.00  1.11           H  
ATOM   3341 2HG2 VAL A 210     -14.002  45.136 -13.575  1.00  1.11           H  
ATOM   3342 3HG2 VAL A 210     -13.344  45.115 -11.925  1.00  1.11           H  
ATOM   3343  N   TYR A 211      -9.205  43.427 -13.791  1.00  1.07           N  
ATOM   3344  CA  TYR A 211      -7.995  43.033 -14.519  1.00  1.07           C  
ATOM   3345  C   TYR A 211      -8.113  41.608 -15.026  1.00  1.07           C  
ATOM   3346  O   TYR A 211      -7.695  41.308 -16.146  1.00  1.07           O  
ATOM   3347  CB  TYR A 211      -6.739  43.101 -13.643  1.00  1.07           C  
ATOM   3348  CG  TYR A 211      -6.239  44.476 -13.373  1.00  1.07           C  
ATOM   3349  CD1 TYR A 211      -5.482  44.728 -12.238  1.00  1.07           C  
ATOM   3350  CD2 TYR A 211      -6.531  45.495 -14.258  1.00  1.07           C  
ATOM   3351  CE1 TYR A 211      -5.022  46.000 -11.998  1.00  1.07           C  
ATOM   3352  CE2 TYR A 211      -6.071  46.764 -14.016  1.00  1.07           C  
ATOM   3353  CZ  TYR A 211      -5.324  47.023 -12.895  1.00  1.07           C  
ATOM   3354  OH  TYR A 211      -4.879  48.302 -12.660  1.00  1.07           O  
ATOM   3355  H   TYR A 211      -9.135  43.747 -12.826  1.00  1.07           H  
ATOM   3356  HA  TYR A 211      -7.875  43.689 -15.378  1.00  1.07           H  
ATOM   3357 1HB  TYR A 211      -6.938  42.621 -12.692  1.00  1.07           H  
ATOM   3358 2HB  TYR A 211      -5.937  42.537 -14.123  1.00  1.07           H  
ATOM   3359  HD1 TYR A 211      -5.256  43.923 -11.540  1.00  1.07           H  
ATOM   3360  HD2 TYR A 211      -7.126  45.292 -15.148  1.00  1.07           H  
ATOM   3361  HE1 TYR A 211      -4.431  46.211 -11.107  1.00  1.07           H  
ATOM   3362  HE2 TYR A 211      -6.302  47.570 -14.711  1.00  1.07           H  
ATOM   3363  HH  TYR A 211      -4.948  48.499 -11.697  1.00  1.07           H  
ATOM   3364  N   PHE A 212      -8.683  40.720 -14.221  1.00  1.05           N  
ATOM   3365  CA  PHE A 212      -8.829  39.354 -14.682  1.00  1.05           C  
ATOM   3366  C   PHE A 212      -9.871  39.251 -15.791  1.00  1.05           C  
ATOM   3367  O   PHE A 212      -9.645  38.654 -16.854  1.00  1.05           O  
ATOM   3368  CB  PHE A 212      -9.324  38.438 -13.551  1.00  1.05           C  
ATOM   3369  CG  PHE A 212      -8.349  37.988 -12.518  1.00  1.05           C  
ATOM   3370  CD1 PHE A 212      -8.549  38.287 -11.205  1.00  1.05           C  
ATOM   3371  CD2 PHE A 212      -7.256  37.246 -12.851  1.00  1.05           C  
ATOM   3372  CE1 PHE A 212      -7.699  37.838 -10.254  1.00  1.05           C  
ATOM   3373  CE2 PHE A 212      -6.389  36.809 -11.910  1.00  1.05           C  
ATOM   3374  CZ  PHE A 212      -6.612  37.082 -10.601  1.00  1.05           C  
ATOM   3375  H   PHE A 212      -8.990  40.997 -13.286  1.00  1.05           H  
ATOM   3376  HA  PHE A 212      -7.868  39.011 -15.054  1.00  1.05           H  
ATOM   3377 1HB  PHE A 212     -10.128  38.954 -13.025  1.00  1.05           H  
ATOM   3378 2HB  PHE A 212      -9.766  37.559 -13.978  1.00  1.05           H  
ATOM   3379  HD1 PHE A 212      -9.411  38.880 -10.924  1.00  1.05           H  
ATOM   3380  HD2 PHE A 212      -7.079  37.008 -13.873  1.00  1.05           H  
ATOM   3381  HE1 PHE A 212      -7.888  38.088  -9.232  1.00  1.05           H  
ATOM   3382  HE2 PHE A 212      -5.524  36.243 -12.207  1.00  1.05           H  
ATOM   3383  HZ  PHE A 212      -5.926  36.724  -9.844  1.00  1.05           H  
ATOM   3384  N   CYS A 213     -11.002  39.899 -15.594  1.00  1.04           N  
ATOM   3385  CA  CYS A 213     -12.084  39.783 -16.547  1.00  1.04           C  
ATOM   3386  C   CYS A 213     -11.737  40.410 -17.889  1.00  1.04           C  
ATOM   3387  O   CYS A 213     -12.137  39.917 -18.945  1.00  1.04           O  
ATOM   3388  CB  CYS A 213     -13.308  40.377 -15.920  1.00  1.04           C  
ATOM   3389  SG  CYS A 213     -13.813  39.361 -14.554  1.00  1.04           S  
ATOM   3390  H   CYS A 213     -11.146  40.428 -14.733  1.00  1.04           H  
ATOM   3391  HA  CYS A 213     -12.282  38.723 -16.703  1.00  1.04           H  
ATOM   3392 1HB  CYS A 213     -13.091  41.379 -15.549  1.00  1.04           H  
ATOM   3393 2HB  CYS A 213     -14.120  40.435 -16.640  1.00  1.04           H  
ATOM   3394  HG  CYS A 213     -13.810  38.195 -15.241  1.00  1.04           H  
ATOM   3395  N   LYS A 214     -10.922  41.460 -17.861  1.00  1.04           N  
ATOM   3396  CA  LYS A 214     -10.458  42.145 -19.059  1.00  1.04           C  
ATOM   3397  C   LYS A 214      -9.697  41.192 -19.985  1.00  1.04           C  
ATOM   3398  O   LYS A 214      -9.625  41.418 -21.193  1.00  1.04           O  
ATOM   3399  CB  LYS A 214      -9.612  43.359 -18.685  1.00  1.04           C  
ATOM   3400  CG  LYS A 214      -9.200  44.228 -19.855  1.00  1.04           C  
ATOM   3401  CD  LYS A 214      -8.473  45.486 -19.381  1.00  1.04           C  
ATOM   3402  CE  LYS A 214      -8.031  46.349 -20.559  1.00  1.04           C  
ATOM   3403  NZ  LYS A 214      -7.325  47.583 -20.114  1.00  1.04           N  
ATOM   3404  H   LYS A 214     -10.638  41.841 -16.959  1.00  1.04           H  
ATOM   3405  HA  LYS A 214     -11.326  42.501 -19.606  1.00  1.04           H  
ATOM   3406 1HB  LYS A 214     -10.170  43.985 -17.987  1.00  1.04           H  
ATOM   3407 2HB  LYS A 214      -8.710  43.022 -18.167  1.00  1.04           H  
ATOM   3408 1HG  LYS A 214      -8.538  43.657 -20.510  1.00  1.04           H  
ATOM   3409 2HG  LYS A 214     -10.086  44.516 -20.421  1.00  1.04           H  
ATOM   3410 1HD  LYS A 214      -9.139  46.067 -18.740  1.00  1.04           H  
ATOM   3411 2HD  LYS A 214      -7.597  45.200 -18.798  1.00  1.04           H  
ATOM   3412 1HE  LYS A 214      -7.362  45.769 -21.193  1.00  1.04           H  
ATOM   3413 2HE  LYS A 214      -8.909  46.635 -21.139  1.00  1.04           H  
ATOM   3414 1HZ  LYS A 214      -7.051  48.125 -20.921  1.00  1.04           H  
ATOM   3415 2HZ  LYS A 214      -7.943  48.134 -19.534  1.00  1.04           H  
ATOM   3416 3HZ  LYS A 214      -6.504  47.332 -19.585  1.00  1.04           H  
ATOM   3417  N   GLN A 215      -9.090  40.147 -19.406  1.00  1.07           N  
ATOM   3418  CA  GLN A 215      -8.300  39.162 -20.126  1.00  1.07           C  
ATOM   3419  C   GLN A 215      -9.157  37.959 -20.574  1.00  1.07           C  
ATOM   3420  O   GLN A 215      -8.629  36.994 -21.132  1.00  1.07           O  
ATOM   3421  CB  GLN A 215      -7.137  38.682 -19.245  1.00  1.07           C  
ATOM   3422  CG  GLN A 215      -6.120  39.776 -18.825  1.00  1.07           C  
ATOM   3423  CD  GLN A 215      -5.375  40.412 -19.959  1.00  1.07           C  
ATOM   3424  OE1 GLN A 215      -4.826  39.699 -20.800  1.00  1.07           O  
ATOM   3425  NE2 GLN A 215      -5.322  41.739 -19.991  1.00  1.07           N  
ATOM   3426  H   GLN A 215      -9.208  39.989 -18.407  1.00  1.07           H  
ATOM   3427  HA  GLN A 215      -7.890  39.635 -21.016  1.00  1.07           H  
ATOM   3428 1HB  GLN A 215      -7.543  38.253 -18.329  1.00  1.07           H  
ATOM   3429 2HB  GLN A 215      -6.593  37.889 -19.755  1.00  1.07           H  
ATOM   3430 1HG  GLN A 215      -6.647  40.553 -18.278  1.00  1.07           H  
ATOM   3431 2HG  GLN A 215      -5.370  39.327 -18.202  1.00  1.07           H  
ATOM   3432 1HE2 GLN A 215      -4.826  42.208 -20.723  1.00  1.07           H  
ATOM   3433 2HE2 GLN A 215      -5.762  42.271 -19.270  1.00  1.07           H  
ATOM   3434  N   GLY A 216     -10.478  38.016 -20.327  1.00  1.12           N  
ATOM   3435  CA  GLY A 216     -11.396  36.936 -20.696  1.00  1.12           C  
ATOM   3436  C   GLY A 216     -11.657  35.909 -19.587  1.00  1.12           C  
ATOM   3437  O   GLY A 216     -12.194  34.832 -19.850  1.00  1.12           O  
ATOM   3438  H   GLY A 216     -10.879  38.832 -19.873  1.00  1.12           H  
ATOM   3439 1HA  GLY A 216     -12.346  37.382 -20.991  1.00  1.12           H  
ATOM   3440 2HA  GLY A 216     -11.009  36.425 -21.575  1.00  1.12           H  
ATOM   3441  N   ILE A 217     -11.282  36.229 -18.355  1.00  1.20           N  
ATOM   3442  CA  ILE A 217     -11.464  35.305 -17.242  1.00  1.20           C  
ATOM   3443  C   ILE A 217     -12.896  35.348 -16.673  1.00  1.20           C  
ATOM   3444  O   ILE A 217     -13.447  36.424 -16.411  1.00  1.20           O  
ATOM   3445  CB  ILE A 217     -10.393  35.630 -16.206  1.00  1.20           C  
ATOM   3446  CG1 ILE A 217      -9.026  35.424 -16.908  1.00  1.20           C  
ATOM   3447  CG2 ILE A 217     -10.515  34.788 -14.954  1.00  1.20           C  
ATOM   3448  CD1 ILE A 217      -7.863  35.885 -16.192  1.00  1.20           C  
ATOM   3449  H   ILE A 217     -10.837  37.126 -18.161  1.00  1.20           H  
ATOM   3450  HA  ILE A 217     -11.284  34.294 -17.605  1.00  1.20           H  
ATOM   3451  HB  ILE A 217     -10.487  36.636 -15.935  1.00  1.20           H  
ATOM   3452 1HG1 ILE A 217      -8.894  34.425 -17.092  1.00  1.20           H  
ATOM   3453 2HG1 ILE A 217      -9.049  35.951 -17.863  1.00  1.20           H  
ATOM   3454 1HG2 ILE A 217      -9.731  35.062 -14.252  1.00  1.20           H  
ATOM   3455 2HG2 ILE A 217     -11.478  34.966 -14.504  1.00  1.20           H  
ATOM   3456 3HG2 ILE A 217     -10.423  33.750 -15.204  1.00  1.20           H  
ATOM   3457 1HD1 ILE A 217      -6.981  35.680 -16.797  1.00  1.20           H  
ATOM   3458 2HD1 ILE A 217      -7.946  36.935 -16.026  1.00  1.20           H  
ATOM   3459 3HD1 ILE A 217      -7.793  35.373 -15.257  1.00  1.20           H  
ATOM   3460  N   THR A 218     -13.499  34.159 -16.562  1.00  1.30           N  
ATOM   3461  CA  THR A 218     -14.872  33.937 -16.104  1.00  1.30           C  
ATOM   3462  C   THR A 218     -14.846  33.991 -14.583  1.00  1.30           C  
ATOM   3463  O   THR A 218     -13.757  34.097 -14.041  1.00  1.30           O  
ATOM   3464  CB  THR A 218     -15.362  32.567 -16.604  1.00  1.30           C  
ATOM   3465  OG1 THR A 218     -14.634  31.547 -15.962  1.00  1.30           O  
ATOM   3466  CG2 THR A 218     -15.065  32.433 -18.106  1.00  1.30           C  
ATOM   3467  H   THR A 218     -12.956  33.328 -16.786  1.00  1.30           H  
ATOM   3468  HA  THR A 218     -15.521  34.727 -16.475  1.00  1.30           H  
ATOM   3469  HB  THR A 218     -16.415  32.454 -16.400  1.00  1.30           H  
ATOM   3470  HG1 THR A 218     -13.698  31.597 -16.251  1.00  1.30           H  
ATOM   3471 1HG2 THR A 218     -15.386  31.465 -18.455  1.00  1.30           H  
ATOM   3472 2HG2 THR A 218     -15.560  33.182 -18.665  1.00  1.30           H  
ATOM   3473 3HG2 THR A 218     -13.987  32.534 -18.265  1.00  1.30           H  
ATOM   3474  N   ILE A 219     -15.994  33.988 -13.887  1.00  1.42           N  
ATOM   3475  CA  ILE A 219     -15.956  34.103 -12.415  1.00  1.42           C  
ATOM   3476  C   ILE A 219     -16.649  32.954 -11.629  1.00  1.42           C  
ATOM   3477  O   ILE A 219     -17.793  32.602 -11.913  1.00  1.42           O  
ATOM   3478  CB  ILE A 219     -16.544  35.463 -11.997  1.00  1.42           C  
ATOM   3479  CG1 ILE A 219     -15.804  36.582 -12.736  1.00  1.42           C  
ATOM   3480  CG2 ILE A 219     -16.493  35.695 -10.516  1.00  1.42           C  
ATOM   3481  CD1 ILE A 219     -16.499  37.002 -13.998  1.00  1.42           C  
ATOM   3482  H   ILE A 219     -16.895  33.919 -14.361  1.00  1.42           H  
ATOM   3483  HA  ILE A 219     -14.918  34.105 -12.129  1.00  1.42           H  
ATOM   3484  HB  ILE A 219     -17.512  35.479 -12.259  1.00  1.42           H  
ATOM   3485 1HG1 ILE A 219     -15.688  37.451 -12.087  1.00  1.42           H  
ATOM   3486 2HG1 ILE A 219     -14.835  36.234 -13.003  1.00  1.42           H  
ATOM   3487 1HG2 ILE A 219     -16.931  36.648 -10.280  1.00  1.42           H  
ATOM   3488 2HG2 ILE A 219     -17.056  34.922 -10.022  1.00  1.42           H  
ATOM   3489 3HG2 ILE A 219     -15.481  35.689 -10.162  1.00  1.42           H  
ATOM   3490 1HD1 ILE A 219     -15.943  37.739 -14.477  1.00  1.42           H  
ATOM   3491 2HD1 ILE A 219     -16.615  36.162 -14.667  1.00  1.42           H  
ATOM   3492 3HD1 ILE A 219     -17.442  37.399 -13.777  1.00  1.42           H  
ATOM   3493  N   ALA A 220     -15.914  32.400 -10.649  1.00  1.56           N  
ATOM   3494  CA  ALA A 220     -16.275  31.347  -9.660  1.00  1.56           C  
ATOM   3495  C   ALA A 220     -16.540  32.089  -8.339  1.00  1.56           C  
ATOM   3496  O   ALA A 220     -16.616  33.299  -8.396  1.00  1.56           O  
ATOM   3497  CB  ALA A 220     -15.146  30.329  -9.529  1.00  1.56           C  
ATOM   3498  H   ALA A 220     -15.000  32.816 -10.537  1.00  1.56           H  
ATOM   3499  HA  ALA A 220     -17.201  30.861  -9.971  1.00  1.56           H  
ATOM   3500 1HB  ALA A 220     -15.402  29.583  -8.790  1.00  1.56           H  
ATOM   3501 2HB  ALA A 220     -14.985  29.844 -10.487  1.00  1.56           H  
ATOM   3502 3HB  ALA A 220     -14.245  30.825  -9.238  1.00  1.56           H  
ATOM   3503  N   GLY A 221     -16.675  31.460  -7.154  1.00  1.71           N  
ATOM   3504  CA  GLY A 221     -16.934  32.329  -5.963  1.00  1.71           C  
ATOM   3505  C   GLY A 221     -16.087  32.155  -4.659  1.00  1.71           C  
ATOM   3506  O   GLY A 221     -15.843  31.044  -4.214  1.00  1.71           O  
ATOM   3507  H   GLY A 221     -16.616  30.455  -7.076  1.00  1.71           H  
ATOM   3508 1HA  GLY A 221     -16.895  33.349  -6.266  1.00  1.71           H  
ATOM   3509 2HA  GLY A 221     -17.974  32.186  -5.684  1.00  1.71           H  
ATOM   3510  N   VAL A 222     -15.694  33.309  -4.052  1.00  1.87           N  
ATOM   3511  CA  VAL A 222     -14.997  33.506  -2.741  1.00  1.87           C  
ATOM   3512  C   VAL A 222     -15.651  34.670  -2.028  1.00  1.87           C  
ATOM   3513  O   VAL A 222     -15.910  35.685  -2.680  1.00  1.87           O  
ATOM   3514  CB  VAL A 222     -13.508  33.947  -2.851  1.00  1.87           C  
ATOM   3515  CG1 VAL A 222     -12.856  34.101  -1.460  1.00  1.87           C  
ATOM   3516  CG2 VAL A 222     -12.793  33.043  -3.550  1.00  1.87           C  
ATOM   3517  H   VAL A 222     -15.925  34.152  -4.548  1.00  1.87           H  
ATOM   3518  HA  VAL A 222     -15.090  32.606  -2.130  1.00  1.87           H  
ATOM   3519  HB  VAL A 222     -13.462  34.917  -3.354  1.00  1.87           H  
ATOM   3520 1HG1 VAL A 222     -11.813  34.408  -1.575  1.00  1.87           H  
ATOM   3521 2HG1 VAL A 222     -13.355  34.838  -0.873  1.00  1.87           H  
ATOM   3522 3HG1 VAL A 222     -12.899  33.151  -0.943  1.00  1.87           H  
ATOM   3523 1HG2 VAL A 222     -11.786  33.383  -3.621  1.00  1.87           H  
ATOM   3524 2HG2 VAL A 222     -12.818  32.116  -3.062  1.00  1.87           H  
ATOM   3525 3HG2 VAL A 222     -13.225  32.984  -4.467  1.00  1.87           H  
ATOM   3526  N   ARG A 223     -15.899  34.597  -0.722  1.00  2.06           N  
ATOM   3527  CA  ARG A 223     -16.416  35.803  -0.077  1.00  2.06           C  
ATOM   3528  C   ARG A 223     -15.632  37.025  -0.568  1.00  2.06           C  
ATOM   3529  O   ARG A 223     -14.403  37.034  -0.562  1.00  2.06           O  
ATOM   3530  CB  ARG A 223     -16.300  35.706   1.428  1.00  2.06           C  
ATOM   3531  CG  ARG A 223     -14.902  35.596   1.984  1.00  2.06           C  
ATOM   3532  CD  ARG A 223     -14.907  35.637   3.477  1.00  2.06           C  
ATOM   3533  NE  ARG A 223     -15.691  34.548   4.084  1.00  2.06           N  
ATOM   3534  CZ  ARG A 223     -15.712  34.257   5.393  1.00  2.06           C  
ATOM   3535  NH1 ARG A 223     -14.956  34.914   6.246  1.00  2.06           N  
ATOM   3536  NH2 ARG A 223     -16.517  33.306   5.804  1.00  2.06           N  
ATOM   3537  H   ARG A 223     -15.714  33.752  -0.173  1.00  2.06           H  
ATOM   3538  HA  ARG A 223     -17.469  35.919  -0.328  1.00  2.06           H  
ATOM   3539 1HB  ARG A 223     -16.795  36.553   1.897  1.00  2.06           H  
ATOM   3540 2HB  ARG A 223     -16.797  34.818   1.747  1.00  2.06           H  
ATOM   3541 1HG  ARG A 223     -14.450  34.659   1.669  1.00  2.06           H  
ATOM   3542 2HG  ARG A 223     -14.294  36.428   1.620  1.00  2.06           H  
ATOM   3543 1HD  ARG A 223     -13.879  35.559   3.837  1.00  2.06           H  
ATOM   3544 2HD  ARG A 223     -15.334  36.584   3.805  1.00  2.06           H  
ATOM   3545  HE  ARG A 223     -16.334  33.998   3.496  1.00  2.06           H  
ATOM   3546 1HH1 ARG A 223     -14.344  35.650   5.914  1.00  2.06           H  
ATOM   3547 2HH1 ARG A 223     -14.989  34.688   7.228  1.00  2.06           H  
ATOM   3548 1HH2 ARG A 223     -17.115  32.853   5.098  1.00  2.06           H  
ATOM   3549 2HH2 ARG A 223     -16.571  33.061   6.780  1.00  2.06           H  
ATOM   3550  N   ALA A 224     -16.342  38.074  -0.964  1.00  2.26           N  
ATOM   3551  CA  ALA A 224     -15.696  39.276  -1.484  1.00  2.26           C  
ATOM   3552  C   ALA A 224     -16.118  40.455  -0.645  1.00  2.26           C  
ATOM   3553  O   ALA A 224     -16.470  41.523  -1.155  1.00  2.26           O  
ATOM   3554  CB  ALA A 224     -16.052  39.473  -2.949  1.00  2.26           C  
ATOM   3555  H   ALA A 224     -17.352  38.027  -0.937  1.00  2.26           H  
ATOM   3556  HA  ALA A 224     -14.620  39.166  -1.388  1.00  2.26           H  
ATOM   3557 1HB  ALA A 224     -15.547  40.355  -3.311  1.00  2.26           H  
ATOM   3558 2HB  ALA A 224     -15.717  38.603  -3.515  1.00  2.26           H  
ATOM   3559 3HB  ALA A 224     -17.131  39.589  -3.066  1.00  2.26           H  
ATOM   3560  N   SER A 225     -16.098  40.210   0.660  1.00  2.43           N  
ATOM   3561  CA  SER A 225     -16.531  41.135   1.693  1.00  2.43           C  
ATOM   3562  C   SER A 225     -15.430  41.838   2.500  1.00  2.43           C  
ATOM   3563  O   SER A 225     -15.748  42.495   3.494  1.00  2.43           O  
ATOM   3564  CB  SER A 225     -17.418  40.391   2.669  1.00  2.43           C  
ATOM   3565  OG  SER A 225     -16.703  39.365   3.297  1.00  2.43           O  
ATOM   3566  H   SER A 225     -15.761  39.301   0.944  1.00  2.43           H  
ATOM   3567  HA  SER A 225     -17.124  41.911   1.207  1.00  2.43           H  
ATOM   3568 1HB  SER A 225     -17.793  41.088   3.417  1.00  2.43           H  
ATOM   3569 2HB  SER A 225     -18.273  39.974   2.153  1.00  2.43           H  
ATOM   3570  HG  SER A 225     -15.874  39.767   3.587  1.00  2.43           H  
ATOM   3571  N   GLY A 226     -14.150  41.698   2.142  1.00  2.56           N  
ATOM   3572  CA  GLY A 226     -13.146  42.370   2.946  1.00  2.56           C  
ATOM   3573  C   GLY A 226     -13.138  43.841   2.569  1.00  2.56           C  
ATOM   3574  O   GLY A 226     -13.969  44.272   1.769  1.00  2.56           O  
ATOM   3575  H   GLY A 226     -13.839  41.149   1.339  1.00  2.56           H  
ATOM   3576 1HA  GLY A 226     -13.385  42.247   4.003  1.00  2.56           H  
ATOM   3577 2HA  GLY A 226     -12.180  41.921   2.769  1.00  2.56           H  
ATOM   3578  N   PRO A 227     -12.223  44.651   3.124  1.00  2.60           N  
ATOM   3579  CA  PRO A 227     -12.112  46.079   2.874  1.00  2.60           C  
ATOM   3580  C   PRO A 227     -12.172  46.389   1.381  1.00  2.60           C  
ATOM   3581  O   PRO A 227     -12.926  47.255   0.937  1.00  2.60           O  
ATOM   3582  CB  PRO A 227     -10.734  46.384   3.469  1.00  2.60           C  
ATOM   3583  CG  PRO A 227     -10.602  45.380   4.604  1.00  2.60           C  
ATOM   3584  CD  PRO A 227     -11.211  44.105   4.044  1.00  2.60           C  
ATOM   3585  HA  PRO A 227     -12.911  46.606   3.417  1.00  2.60           H  
ATOM   3586 1HB  PRO A 227      -9.954  46.274   2.701  1.00  2.60           H  
ATOM   3587 2HB  PRO A 227     -10.698  47.428   3.814  1.00  2.60           H  
ATOM   3588 1HG  PRO A 227      -9.544  45.259   4.881  1.00  2.60           H  
ATOM   3589 2HG  PRO A 227     -11.127  45.745   5.500  1.00  2.60           H  
ATOM   3590 1HD  PRO A 227     -10.455  43.523   3.493  1.00  2.60           H  
ATOM   3591 2HD  PRO A 227     -11.671  43.527   4.856  1.00  2.60           H  
ATOM   3592  N   GLY A 228     -11.465  45.588   0.583  1.00  2.56           N  
ATOM   3593  CA  GLY A 228     -11.483  45.720  -0.872  1.00  2.56           C  
ATOM   3594  C   GLY A 228     -12.620  44.889  -1.459  1.00  2.56           C  
ATOM   3595  O   GLY A 228     -12.386  44.039  -2.313  1.00  2.56           O  
ATOM   3596  H   GLY A 228     -10.878  44.875   0.986  1.00  2.56           H  
ATOM   3597 1HA  GLY A 228     -11.614  46.768  -1.142  1.00  2.56           H  
ATOM   3598 2HA  GLY A 228     -10.528  45.395  -1.281  1.00  2.56           H  
ATOM   3599  N   GLY A 229     -13.832  45.126  -0.989  1.00  2.43           N  
ATOM   3600  CA  GLY A 229     -14.982  44.310  -1.365  1.00  2.43           C  
ATOM   3601  C   GLY A 229     -15.330  44.456  -2.843  1.00  2.43           C  
ATOM   3602  O   GLY A 229     -15.055  45.491  -3.463  1.00  2.43           O  
ATOM   3603  H   GLY A 229     -13.918  45.873  -0.298  1.00  2.43           H  
ATOM   3604 1HA  GLY A 229     -14.757  43.271  -1.143  1.00  2.43           H  
ATOM   3605 2HA  GLY A 229     -15.839  44.584  -0.751  1.00  2.43           H  
ATOM   3606  N   HIS A 230     -15.973  43.436  -3.422  1.00  2.26           N  
ATOM   3607  CA  HIS A 230     -16.312  43.559  -4.845  1.00  2.26           C  
ATOM   3608  C   HIS A 230     -17.564  44.417  -5.007  1.00  2.26           C  
ATOM   3609  O   HIS A 230     -18.685  43.915  -5.110  1.00  2.26           O  
ATOM   3610  CB  HIS A 230     -16.496  42.220  -5.564  1.00  2.26           C  
ATOM   3611  CG  HIS A 230     -16.337  42.387  -7.063  1.00  2.26           C  
ATOM   3612  ND1 HIS A 230     -16.671  41.434  -7.984  1.00  2.26           N  
ATOM   3613  CD2 HIS A 230     -15.798  43.381  -7.740  1.00  2.26           C  
ATOM   3614  CE1 HIS A 230     -16.328  41.845  -9.185  1.00  2.26           C  
ATOM   3615  NE2 HIS A 230     -15.774  43.016  -9.067  1.00  2.26           N  
ATOM   3616  H   HIS A 230     -16.202  42.611  -2.866  1.00  2.26           H  
ATOM   3617  HA  HIS A 230     -15.501  44.076  -5.359  1.00  2.26           H  
ATOM   3618 1HB  HIS A 230     -15.746  41.519  -5.231  1.00  2.26           H  
ATOM   3619 2HB  HIS A 230     -17.481  41.796  -5.351  1.00  2.26           H  
ATOM   3620  HD1 HIS A 230     -17.043  40.532  -7.787  1.00  2.26           H  
ATOM   3621  HD2 HIS A 230     -15.380  44.318  -7.406  1.00  2.26           H  
ATOM   3622  HE1 HIS A 230     -16.506  41.219 -10.056  1.00  2.26           H  
ATOM   3623  N   LYS A 231     -17.362  45.720  -4.999  1.00  2.08           N  
ATOM   3624  CA  LYS A 231     -18.453  46.683  -5.051  1.00  2.08           C  
ATOM   3625  C   LYS A 231     -19.260  46.537  -6.348  1.00  2.08           C  
ATOM   3626  O   LYS A 231     -18.688  46.183  -7.383  1.00  2.08           O  
ATOM   3627  CB  LYS A 231     -17.893  48.101  -4.940  1.00  2.08           C  
ATOM   3628  CG  LYS A 231     -17.302  48.414  -3.576  1.00  2.08           C  
ATOM   3629  CD  LYS A 231     -16.796  49.845  -3.497  1.00  2.08           C  
ATOM   3630  CE  LYS A 231     -16.196  50.139  -2.127  1.00  2.08           C  
ATOM   3631  NZ  LYS A 231     -15.676  51.531  -2.034  1.00  2.08           N  
ATOM   3632  H   LYS A 231     -16.397  46.029  -4.874  1.00  2.08           H  
ATOM   3633  HA  LYS A 231     -19.073  46.495  -4.184  1.00  2.08           H  
ATOM   3634 1HB  LYS A 231     -17.098  48.236  -5.683  1.00  2.08           H  
ATOM   3635 2HB  LYS A 231     -18.666  48.833  -5.158  1.00  2.08           H  
ATOM   3636 1HG  LYS A 231     -18.060  48.259  -2.808  1.00  2.08           H  
ATOM   3637 2HG  LYS A 231     -16.471  47.734  -3.383  1.00  2.08           H  
ATOM   3638 1HD  LYS A 231     -16.031  49.998  -4.263  1.00  2.08           H  
ATOM   3639 2HD  LYS A 231     -17.617  50.536  -3.683  1.00  2.08           H  
ATOM   3640 1HE  LYS A 231     -16.960  49.997  -1.365  1.00  2.08           H  
ATOM   3641 2HE  LYS A 231     -15.375  49.443  -1.939  1.00  2.08           H  
ATOM   3642 1HZ  LYS A 231     -15.287  51.684  -1.114  1.00  2.08           H  
ATOM   3643 2HZ  LYS A 231     -14.957  51.670  -2.730  1.00  2.08           H  
ATOM   3644 3HZ  LYS A 231     -16.429  52.184  -2.194  1.00  2.08           H  
ATOM   3645  N   PRO A 232     -20.579  46.840  -6.344  1.00  1.91           N  
ATOM   3646  CA  PRO A 232     -21.472  46.828  -7.497  1.00  1.91           C  
ATOM   3647  C   PRO A 232     -20.913  47.533  -8.719  1.00  1.91           C  
ATOM   3648  O   PRO A 232     -21.127  47.086  -9.836  1.00  1.91           O  
ATOM   3649  CB  PRO A 232     -22.700  47.558  -6.956  1.00  1.91           C  
ATOM   3650  CG  PRO A 232     -22.712  47.225  -5.491  1.00  1.91           C  
ATOM   3651  CD  PRO A 232     -21.262  47.210  -5.078  1.00  1.91           C  
ATOM   3652  HA  PRO A 232     -21.739  45.802  -7.746  1.00  1.91           H  
ATOM   3653 1HB  PRO A 232     -22.612  48.639  -7.152  1.00  1.91           H  
ATOM   3654 2HB  PRO A 232     -23.604  47.212  -7.481  1.00  1.91           H  
ATOM   3655 1HG  PRO A 232     -23.306  47.969  -4.938  1.00  1.91           H  
ATOM   3656 2HG  PRO A 232     -23.201  46.251  -5.333  1.00  1.91           H  
ATOM   3657 1HD  PRO A 232     -20.943  48.196  -4.713  1.00  1.91           H  
ATOM   3658 2HD  PRO A 232     -21.164  46.420  -4.323  1.00  1.91           H  
ATOM   3659  N   GLU A 233     -20.141  48.598  -8.524  1.00  1.77           N  
ATOM   3660  CA  GLU A 233     -19.576  49.316  -9.664  1.00  1.77           C  
ATOM   3661  C   GLU A 233     -18.637  48.418 -10.477  1.00  1.77           C  
ATOM   3662  O   GLU A 233     -18.549  48.516 -11.705  1.00  1.77           O  
ATOM   3663  CB  GLU A 233     -18.822  50.548  -9.172  1.00  1.77           C  
ATOM   3664  CG  GLU A 233     -19.717  51.636  -8.589  1.00  1.77           C  
ATOM   3665  CD  GLU A 233     -18.946  52.811  -8.037  1.00  1.77           C  
ATOM   3666  OE1 GLU A 233     -17.744  52.722  -7.946  1.00  1.77           O  
ATOM   3667  OE2 GLU A 233     -19.563  53.797  -7.708  1.00  1.77           O  
ATOM   3668  H   GLU A 233     -19.961  48.937  -7.591  1.00  1.77           H  
ATOM   3669  HA  GLU A 233     -20.396  49.629 -10.316  1.00  1.77           H  
ATOM   3670 1HB  GLU A 233     -18.104  50.250  -8.405  1.00  1.77           H  
ATOM   3671 2HB  GLU A 233     -18.258  50.981  -9.998  1.00  1.77           H  
ATOM   3672 1HG  GLU A 233     -20.391  51.990  -9.368  1.00  1.77           H  
ATOM   3673 2HG  GLU A 233     -20.322  51.197  -7.795  1.00  1.77           H  
ATOM   3674  N   ASP A 234     -17.933  47.540  -9.777  1.00  1.65           N  
ATOM   3675  CA  ASP A 234     -16.966  46.669 -10.401  1.00  1.65           C  
ATOM   3676  C   ASP A 234     -17.676  45.418 -10.897  1.00  1.65           C  
ATOM   3677  O   ASP A 234     -17.319  44.877 -11.943  1.00  1.65           O  
ATOM   3678  CB  ASP A 234     -15.848  46.376  -9.421  1.00  1.65           C  
ATOM   3679  CG  ASP A 234     -15.048  47.623  -9.068  1.00  1.65           C  
ATOM   3680  OD1 ASP A 234     -14.551  48.266  -9.958  1.00  1.65           O  
ATOM   3681  OD2 ASP A 234     -14.935  47.919  -7.900  1.00  1.65           O  
ATOM   3682  H   ASP A 234     -18.093  47.442  -8.781  1.00  1.65           H  
ATOM   3683  HA  ASP A 234     -16.532  47.181 -11.256  1.00  1.65           H  
ATOM   3684 1HB  ASP A 234     -16.297  46.007  -8.512  1.00  1.65           H  
ATOM   3685 2HB  ASP A 234     -15.178  45.612  -9.823  1.00  1.65           H  
ATOM   3686  N   LEU A 235     -18.734  44.993 -10.200  1.00  1.54           N  
ATOM   3687  CA  LEU A 235     -19.502  43.851 -10.697  1.00  1.54           C  
ATOM   3688  C   LEU A 235     -20.087  44.254 -12.055  1.00  1.54           C  
ATOM   3689  O   LEU A 235     -20.043  43.480 -13.015  1.00  1.54           O  
ATOM   3690  CB  LEU A 235     -20.615  43.472  -9.696  1.00  1.54           C  
ATOM   3691  CG  LEU A 235     -20.141  42.791  -8.359  1.00  1.54           C  
ATOM   3692  CD1 LEU A 235     -21.235  42.782  -7.326  1.00  1.54           C  
ATOM   3693  CD2 LEU A 235     -19.818  41.324  -8.641  1.00  1.54           C  
ATOM   3694  H   LEU A 235     -18.972  45.454  -9.320  1.00  1.54           H  
ATOM   3695  HA  LEU A 235     -18.835  43.001 -10.833  1.00  1.54           H  
ATOM   3696 1HB  LEU A 235     -21.158  44.369  -9.442  1.00  1.54           H  
ATOM   3697 2HB  LEU A 235     -21.303  42.787 -10.190  1.00  1.54           H  
ATOM   3698  HG  LEU A 235     -19.266  43.326  -7.966  1.00  1.54           H  
ATOM   3699 1HD1 LEU A 235     -20.862  42.296  -6.437  1.00  1.54           H  
ATOM   3700 2HD1 LEU A 235     -21.522  43.778  -7.072  1.00  1.54           H  
ATOM   3701 3HD1 LEU A 235     -22.098  42.239  -7.706  1.00  1.54           H  
ATOM   3702 1HD2 LEU A 235     -19.490  40.835  -7.719  1.00  1.54           H  
ATOM   3703 2HD2 LEU A 235     -20.714  40.825  -9.004  1.00  1.54           H  
ATOM   3704 3HD2 LEU A 235     -19.046  41.254  -9.388  1.00  1.54           H  
ATOM   3705  N   GLU A 236     -20.578  45.501 -12.150  1.00  1.43           N  
ATOM   3706  CA  GLU A 236     -21.098  46.013 -13.410  1.00  1.43           C  
ATOM   3707  C   GLU A 236     -19.998  46.116 -14.459  1.00  1.43           C  
ATOM   3708  O   GLU A 236     -20.236  45.782 -15.618  1.00  1.43           O  
ATOM   3709  CB  GLU A 236     -21.791  47.367 -13.224  1.00  1.43           C  
ATOM   3710  CG  GLU A 236     -23.136  47.294 -12.481  1.00  1.43           C  
ATOM   3711  CD  GLU A 236     -23.776  48.650 -12.250  1.00  1.43           C  
ATOM   3712  OE1 GLU A 236     -23.168  49.647 -12.567  1.00  1.43           O  
ATOM   3713  OE2 GLU A 236     -24.882  48.682 -11.757  1.00  1.43           O  
ATOM   3714  H   GLU A 236     -20.610  46.096 -11.324  1.00  1.43           H  
ATOM   3715  HA  GLU A 236     -21.844  45.312 -13.776  1.00  1.43           H  
ATOM   3716 1HB  GLU A 236     -21.134  48.030 -12.655  1.00  1.43           H  
ATOM   3717 2HB  GLU A 236     -21.962  47.828 -14.194  1.00  1.43           H  
ATOM   3718 1HG  GLU A 236     -23.819  46.681 -13.067  1.00  1.43           H  
ATOM   3719 2HG  GLU A 236     -22.986  46.798 -11.526  1.00  1.43           H  
ATOM   3720  N   ALA A 237     -18.781  46.542 -14.070  1.00  1.35           N  
ATOM   3721  CA  ALA A 237     -17.688  46.601 -15.041  1.00  1.35           C  
ATOM   3722  C   ALA A 237     -17.414  45.212 -15.607  1.00  1.35           C  
ATOM   3723  O   ALA A 237     -17.202  45.055 -16.809  1.00  1.35           O  
ATOM   3724  CB  ALA A 237     -16.429  47.151 -14.406  1.00  1.35           C  
ATOM   3725  H   ALA A 237     -18.631  46.869 -13.115  1.00  1.35           H  
ATOM   3726  HA  ALA A 237     -17.993  47.255 -15.857  1.00  1.35           H  
ATOM   3727 1HB  ALA A 237     -15.635  47.201 -15.148  1.00  1.35           H  
ATOM   3728 2HB  ALA A 237     -16.628  48.149 -14.012  1.00  1.35           H  
ATOM   3729 3HB  ALA A 237     -16.124  46.499 -13.595  1.00  1.35           H  
ATOM   3730  N   VAL A 238     -17.473  44.196 -14.754  1.00  1.29           N  
ATOM   3731  CA  VAL A 238     -17.262  42.829 -15.200  1.00  1.29           C  
ATOM   3732  C   VAL A 238     -18.342  42.401 -16.187  1.00  1.29           C  
ATOM   3733  O   VAL A 238     -18.057  41.790 -17.234  1.00  1.29           O  
ATOM   3734  CB  VAL A 238     -17.175  41.886 -14.003  1.00  1.29           C  
ATOM   3735  CG1 VAL A 238     -17.200  40.502 -14.483  1.00  1.29           C  
ATOM   3736  CG2 VAL A 238     -15.853  42.156 -13.260  1.00  1.29           C  
ATOM   3737  H   VAL A 238     -17.637  44.385 -13.763  1.00  1.29           H  
ATOM   3738  HA  VAL A 238     -16.305  42.785 -15.708  1.00  1.29           H  
ATOM   3739  HB  VAL A 238     -18.017  42.039 -13.334  1.00  1.29           H  
ATOM   3740 1HG1 VAL A 238     -17.110  39.838 -13.648  1.00  1.29           H  
ATOM   3741 2HG1 VAL A 238     -18.135  40.305 -15.013  1.00  1.29           H  
ATOM   3742 3HG1 VAL A 238     -16.377  40.367 -15.148  1.00  1.29           H  
ATOM   3743 1HG2 VAL A 238     -15.765  41.481 -12.413  1.00  1.29           H  
ATOM   3744 2HG2 VAL A 238     -15.019  42.002 -13.933  1.00  1.29           H  
ATOM   3745 3HG2 VAL A 238     -15.831  43.180 -12.905  1.00  1.29           H  
ATOM   3746  N   LEU A 239     -19.588  42.741 -15.875  1.00  1.24           N  
ATOM   3747  CA  LEU A 239     -20.676  42.427 -16.779  1.00  1.24           C  
ATOM   3748  C   LEU A 239     -20.511  43.178 -18.103  1.00  1.24           C  
ATOM   3749  O   LEU A 239     -20.798  42.625 -19.164  1.00  1.24           O  
ATOM   3750  CB  LEU A 239     -22.006  42.760 -16.115  1.00  1.24           C  
ATOM   3751  CG  LEU A 239     -22.358  41.849 -14.949  1.00  1.24           C  
ATOM   3752  CD1 LEU A 239     -23.590  42.365 -14.233  1.00  1.24           C  
ATOM   3753  CD2 LEU A 239     -22.577  40.434 -15.485  1.00  1.24           C  
ATOM   3754  H   LEU A 239     -19.774  43.215 -14.989  1.00  1.24           H  
ATOM   3755  HA  LEU A 239     -20.651  41.358 -16.985  1.00  1.24           H  
ATOM   3756 1HB  LEU A 239     -21.964  43.782 -15.746  1.00  1.24           H  
ATOM   3757 2HB  LEU A 239     -22.798  42.690 -16.856  1.00  1.24           H  
ATOM   3758  HG  LEU A 239     -21.541  41.849 -14.244  1.00  1.24           H  
ATOM   3759 1HD1 LEU A 239     -23.821  41.708 -13.394  1.00  1.24           H  
ATOM   3760 2HD1 LEU A 239     -23.396  43.372 -13.861  1.00  1.24           H  
ATOM   3761 3HD1 LEU A 239     -24.431  42.386 -14.922  1.00  1.24           H  
ATOM   3762 1HD2 LEU A 239     -22.823  39.761 -14.671  1.00  1.24           H  
ATOM   3763 2HD2 LEU A 239     -23.398  40.441 -16.200  1.00  1.24           H  
ATOM   3764 3HD2 LEU A 239     -21.666  40.085 -15.979  1.00  1.24           H  
ATOM   3765  N   ALA A 240     -20.028  44.430 -18.047  1.00  1.22           N  
ATOM   3766  CA  ALA A 240     -19.776  45.234 -19.244  1.00  1.22           C  
ATOM   3767  C   ALA A 240     -18.721  44.567 -20.128  1.00  1.22           C  
ATOM   3768  O   ALA A 240     -18.830  44.569 -21.355  1.00  1.22           O  
ATOM   3769  CB  ALA A 240     -19.325  46.633 -18.862  1.00  1.22           C  
ATOM   3770  H   ALA A 240     -19.844  44.845 -17.137  1.00  1.22           H  
ATOM   3771  HA  ALA A 240     -20.705  45.300 -19.808  1.00  1.22           H  
ATOM   3772 1HB  ALA A 240     -19.168  47.222 -19.762  1.00  1.22           H  
ATOM   3773 2HB  ALA A 240     -20.090  47.102 -18.243  1.00  1.22           H  
ATOM   3774 3HB  ALA A 240     -18.402  46.577 -18.307  1.00  1.22           H  
ATOM   3775  N   LEU A 241     -17.710  43.967 -19.485  1.00  1.21           N  
ATOM   3776  CA  LEU A 241     -16.657  43.223 -20.173  1.00  1.21           C  
ATOM   3777  C   LEU A 241     -17.252  41.971 -20.815  1.00  1.21           C  
ATOM   3778  O   LEU A 241     -16.782  41.507 -21.857  1.00  1.21           O  
ATOM   3779  CB  LEU A 241     -15.524  42.865 -19.197  1.00  1.21           C  
ATOM   3780  CG  LEU A 241     -14.677  44.059 -18.695  1.00  1.21           C  
ATOM   3781  CD1 LEU A 241     -13.762  43.607 -17.587  1.00  1.21           C  
ATOM   3782  CD2 LEU A 241     -13.858  44.595 -19.850  1.00  1.21           C  
ATOM   3783  H   LEU A 241     -17.661  44.053 -18.470  1.00  1.21           H  
ATOM   3784  HA  LEU A 241     -16.248  43.852 -20.962  1.00  1.21           H  
ATOM   3785 1HB  LEU A 241     -15.947  42.376 -18.329  1.00  1.21           H  
ATOM   3786 2HB  LEU A 241     -14.851  42.161 -19.687  1.00  1.21           H  
ATOM   3787  HG  LEU A 241     -15.321  44.844 -18.319  1.00  1.21           H  
ATOM   3788 1HD1 LEU A 241     -13.163  44.437 -17.262  1.00  1.21           H  
ATOM   3789 2HD1 LEU A 241     -14.342  43.229 -16.757  1.00  1.21           H  
ATOM   3790 3HD1 LEU A 241     -13.139  42.843 -17.964  1.00  1.21           H  
ATOM   3791 1HD2 LEU A 241     -13.256  45.436 -19.505  1.00  1.21           H  
ATOM   3792 2HD2 LEU A 241     -13.206  43.813 -20.229  1.00  1.21           H  
ATOM   3793 3HD2 LEU A 241     -14.529  44.925 -20.642  1.00  1.21           H  
ATOM   3794  N   GLY A 242     -18.305  41.438 -20.186  1.00  1.21           N  
ATOM   3795  CA  GLY A 242     -19.009  40.268 -20.682  1.00  1.21           C  
ATOM   3796  C   GLY A 242     -18.554  38.967 -20.048  1.00  1.21           C  
ATOM   3797  O   GLY A 242     -18.810  37.888 -20.586  1.00  1.21           O  
ATOM   3798  H   GLY A 242     -18.614  41.855 -19.311  1.00  1.21           H  
ATOM   3799 1HA  GLY A 242     -20.075  40.403 -20.497  1.00  1.21           H  
ATOM   3800 2HA  GLY A 242     -18.885  40.208 -21.761  1.00  1.21           H  
ATOM   3801  N   ALA A 243     -17.830  39.044 -18.939  1.00  1.21           N  
ATOM   3802  CA  ALA A 243     -17.382  37.803 -18.334  1.00  1.21           C  
ATOM   3803  C   ALA A 243     -18.578  37.042 -17.714  1.00  1.21           C  
ATOM   3804  O   ALA A 243     -19.487  37.658 -17.145  1.00  1.21           O  
ATOM   3805  CB  ALA A 243     -16.329  38.068 -17.286  1.00  1.21           C  
ATOM   3806  H   ALA A 243     -17.658  39.952 -18.502  1.00  1.21           H  
ATOM   3807  HA  ALA A 243     -16.914  37.220 -19.114  1.00  1.21           H  
ATOM   3808 1HB  ALA A 243     -15.979  37.127 -16.874  1.00  1.21           H  
ATOM   3809 2HB  ALA A 243     -15.488  38.598 -17.731  1.00  1.21           H  
ATOM   3810 3HB  ALA A 243     -16.766  38.661 -16.521  1.00  1.21           H  
ATOM   3811  N   PRO A 244     -18.618  35.701 -17.796  1.00  1.21           N  
ATOM   3812  CA  PRO A 244     -19.571  34.838 -17.116  1.00  1.21           C  
ATOM   3813  C   PRO A 244     -19.445  34.965 -15.613  1.00  1.21           C  
ATOM   3814  O   PRO A 244     -18.759  34.171 -14.959  1.00  1.21           O  
ATOM   3815  CB  PRO A 244     -19.184  33.444 -17.594  1.00  1.21           C  
ATOM   3816  CG  PRO A 244     -18.509  33.671 -18.915  1.00  1.21           C  
ATOM   3817  CD  PRO A 244     -17.796  35.009 -18.782  1.00  1.21           C  
ATOM   3818  HA  PRO A 244     -20.592  35.104 -17.442  1.00  1.21           H  
ATOM   3819 1HB  PRO A 244     -18.550  32.964 -16.850  1.00  1.21           H  
ATOM   3820 2HB  PRO A 244     -20.084  32.821 -17.685  1.00  1.21           H  
ATOM   3821 1HG  PRO A 244     -17.839  32.836 -19.152  1.00  1.21           H  
ATOM   3822 2HG  PRO A 244     -19.266  33.694 -19.712  1.00  1.21           H  
ATOM   3823 1HD  PRO A 244     -16.772  34.944 -18.447  1.00  1.21           H  
ATOM   3824 2HD  PRO A 244     -17.890  35.488 -19.773  1.00  1.21           H  
ATOM   3825  N   LEU A 245     -20.107  35.966 -15.070  1.00  1.22           N  
ATOM   3826  CA  LEU A 245     -20.029  36.268 -13.652  1.00  1.22           C  
ATOM   3827  C   LEU A 245     -20.928  35.379 -12.795  1.00  1.22           C  
ATOM   3828  O   LEU A 245     -22.128  35.595 -12.791  1.00  1.22           O  
ATOM   3829  CB  LEU A 245     -20.353  37.784 -13.507  1.00  1.22           C  
ATOM   3830  CG  LEU A 245     -20.348  38.471 -12.116  1.00  1.22           C  
ATOM   3831  CD1 LEU A 245     -19.013  38.354 -11.476  1.00  1.22           C  
ATOM   3832  CD2 LEU A 245     -20.689  39.936 -12.273  1.00  1.22           C  
ATOM   3833  H   LEU A 245     -20.611  36.592 -15.698  1.00  1.22           H  
ATOM   3834  HA  LEU A 245     -19.044  36.096 -13.348  1.00  1.22           H  
ATOM   3835 1HB  LEU A 245     -19.666  38.338 -14.145  1.00  1.22           H  
ATOM   3836 2HB  LEU A 245     -21.353  37.934 -13.914  1.00  1.22           H  
ATOM   3837  HG  LEU A 245     -21.074  38.020 -11.508  1.00  1.22           H  
ATOM   3838 1HD1 LEU A 245     -19.026  38.835 -10.500  1.00  1.22           H  
ATOM   3839 2HD1 LEU A 245     -18.791  37.305 -11.364  1.00  1.22           H  
ATOM   3840 3HD1 LEU A 245     -18.270  38.819 -12.085  1.00  1.22           H  
ATOM   3841 1HD2 LEU A 245     -20.696  40.419 -11.309  1.00  1.22           H  
ATOM   3842 2HD2 LEU A 245     -19.951  40.423 -12.913  1.00  1.22           H  
ATOM   3843 3HD2 LEU A 245     -21.666  40.026 -12.712  1.00  1.22           H  
ATOM   3844  N   SER A 246     -20.342  34.421 -12.023  1.00  1.25           N  
ATOM   3845  CA  SER A 246     -21.097  33.457 -11.197  1.00  1.25           C  
ATOM   3846  C   SER A 246     -20.404  33.147  -9.849  1.00  1.25           C  
ATOM   3847  O   SER A 246     -19.303  33.619  -9.595  1.00  1.25           O  
ATOM   3848  CB  SER A 246     -21.251  32.145 -11.954  1.00  1.25           C  
ATOM   3849  OG  SER A 246     -20.033  31.465 -12.062  1.00  1.25           O  
ATOM   3850  H   SER A 246     -19.336  34.265 -12.072  1.00  1.25           H  
ATOM   3851  HA  SER A 246     -22.078  33.883 -10.987  1.00  1.25           H  
ATOM   3852 1HB  SER A 246     -21.972  31.514 -11.465  1.00  1.25           H  
ATOM   3853 2HB  SER A 246     -21.629  32.354 -12.948  1.00  1.25           H  
ATOM   3854  HG  SER A 246     -19.356  32.131 -12.279  1.00  1.25           H  
ATOM   3855  N   THR A 247     -21.084  32.395  -8.966  1.00  1.30           N  
ATOM   3856  CA  THR A 247     -20.529  32.031  -7.643  1.00  1.30           C  
ATOM   3857  C   THR A 247     -20.567  30.534  -7.374  1.00  1.30           C  
ATOM   3858  O   THR A 247     -21.063  29.748  -8.164  1.00  1.30           O  
ATOM   3859  CB  THR A 247     -21.305  32.641  -6.465  1.00  1.30           C  
ATOM   3860  OG1 THR A 247     -22.588  32.004  -6.381  1.00  1.30           O  
ATOM   3861  CG2 THR A 247     -21.495  34.071  -6.640  1.00  1.30           C  
ATOM   3862  H   THR A 247     -22.017  32.090  -9.231  1.00  1.30           H  
ATOM   3863  HA  THR A 247     -19.493  32.362  -7.605  1.00  1.30           H  
ATOM   3864  HB  THR A 247     -20.756  32.483  -5.541  1.00  1.30           H  
ATOM   3865  HG1 THR A 247     -23.093  32.209  -7.185  1.00  1.30           H  
ATOM   3866 1HG2 THR A 247     -22.051  34.487  -5.798  1.00  1.30           H  
ATOM   3867 2HG2 THR A 247     -20.524  34.560  -6.714  1.00  1.30           H  
ATOM   3868 3HG2 THR A 247     -22.057  34.208  -7.548  1.00  1.30           H  
ATOM   3869  N   LEU A 248     -20.125  30.135  -6.188  1.00  1.36           N  
ATOM   3870  CA  LEU A 248     -20.150  28.722  -5.812  1.00  1.36           C  
ATOM   3871  C   LEU A 248     -21.418  28.377  -5.018  1.00  1.36           C  
ATOM   3872  O   LEU A 248     -21.465  27.360  -4.310  1.00  1.36           O  
ATOM   3873  CB  LEU A 248     -18.936  28.348  -4.970  1.00  1.36           C  
ATOM   3874  CG  LEU A 248     -17.603  28.593  -5.587  1.00  1.36           C  
ATOM   3875  CD1 LEU A 248     -16.531  28.150  -4.672  1.00  1.36           C  
ATOM   3876  CD2 LEU A 248     -17.507  27.922  -6.912  1.00  1.36           C  
ATOM   3877  H   LEU A 248     -19.745  30.810  -5.538  1.00  1.36           H  
ATOM   3878  HA  LEU A 248     -20.142  28.122  -6.720  1.00  1.36           H  
ATOM   3879 1HB  LEU A 248     -18.978  28.899  -4.028  1.00  1.36           H  
ATOM   3880 2HB  LEU A 248     -18.994  27.303  -4.762  1.00  1.36           H  
ATOM   3881  HG  LEU A 248     -17.494  29.611  -5.692  1.00  1.36           H  
ATOM   3882 1HD1 LEU A 248     -15.557  28.375  -5.100  1.00  1.36           H  
ATOM   3883 2HD1 LEU A 248     -16.627  28.668  -3.724  1.00  1.36           H  
ATOM   3884 3HD1 LEU A 248     -16.619  27.108  -4.527  1.00  1.36           H  
ATOM   3885 1HD2 LEU A 248     -16.542  28.124  -7.358  1.00  1.36           H  
ATOM   3886 2HD2 LEU A 248     -17.626  26.846  -6.786  1.00  1.36           H  
ATOM   3887 3HD2 LEU A 248     -18.291  28.312  -7.552  1.00  1.36           H  
ATOM   3888  N   GLY A 249     -22.437  29.237  -5.127  1.00  1.42           N  
ATOM   3889  CA  GLY A 249     -23.704  29.091  -4.429  1.00  1.42           C  
ATOM   3890  C   GLY A 249     -23.781  30.138  -3.324  1.00  1.42           C  
ATOM   3891  O   GLY A 249     -22.779  30.782  -3.016  1.00  1.42           O  
ATOM   3892  H   GLY A 249     -22.341  30.063  -5.719  1.00  1.42           H  
ATOM   3893 1HA  GLY A 249     -24.519  29.223  -5.142  1.00  1.42           H  
ATOM   3894 2HA  GLY A 249     -23.777  28.087  -4.017  1.00  1.42           H  
ATOM   3895  N   PRO A 250     -24.922  30.263  -2.635  1.00  1.44           N  
ATOM   3896  CA  PRO A 250     -25.247  31.329  -1.694  1.00  1.44           C  
ATOM   3897  C   PRO A 250     -24.586  31.231  -0.325  1.00  1.44           C  
ATOM   3898  O   PRO A 250     -25.269  31.170   0.699  1.00  1.44           O  
ATOM   3899  CB  PRO A 250     -26.766  31.170  -1.577  1.00  1.44           C  
ATOM   3900  CG  PRO A 250     -26.998  29.680  -1.749  1.00  1.44           C  
ATOM   3901  CD  PRO A 250     -25.978  29.247  -2.793  1.00  1.44           C  
ATOM   3902  HA  PRO A 250     -24.997  32.294  -2.161  1.00  1.44           H  
ATOM   3903 1HB  PRO A 250     -27.105  31.544  -0.601  1.00  1.44           H  
ATOM   3904 2HB  PRO A 250     -27.269  31.775  -2.346  1.00  1.44           H  
ATOM   3905 1HG  PRO A 250     -26.861  29.167  -0.785  1.00  1.44           H  
ATOM   3906 2HG  PRO A 250     -28.036  29.493  -2.064  1.00  1.44           H  
ATOM   3907 1HD  PRO A 250     -25.595  28.245  -2.547  1.00  1.44           H  
ATOM   3908 2HD  PRO A 250     -26.425  29.292  -3.796  1.00  1.44           H  
ATOM   3909  N   GLU A 251     -23.259  31.246  -0.314  1.00  1.40           N  
ATOM   3910  CA  GLU A 251     -22.506  31.223   0.932  1.00  1.40           C  
ATOM   3911  C   GLU A 251     -21.157  31.925   0.796  1.00  1.40           C  
ATOM   3912  O   GLU A 251     -20.352  31.603  -0.084  1.00  1.40           O  
ATOM   3913  CB  GLU A 251     -22.301  29.781   1.405  1.00  1.40           C  
ATOM   3914  CG  GLU A 251     -21.599  29.654   2.756  1.00  1.40           C  
ATOM   3915  CD  GLU A 251     -21.514  28.230   3.263  1.00  1.40           C  
ATOM   3916  OE1 GLU A 251     -21.968  27.338   2.583  1.00  1.40           O  
ATOM   3917  OE2 GLU A 251     -21.002  28.041   4.340  1.00  1.40           O  
ATOM   3918  H   GLU A 251     -22.774  31.285  -1.209  1.00  1.40           H  
ATOM   3919  HA  GLU A 251     -23.082  31.756   1.689  1.00  1.40           H  
ATOM   3920 1HB  GLU A 251     -23.267  29.280   1.477  1.00  1.40           H  
ATOM   3921 2HB  GLU A 251     -21.706  29.241   0.667  1.00  1.40           H  
ATOM   3922 1HG  GLU A 251     -20.587  30.049   2.660  1.00  1.40           H  
ATOM   3923 2HG  GLU A 251     -22.127  30.265   3.485  1.00  1.40           H  
ATOM   3924  N   LEU A 252     -20.857  32.814   1.742  1.00  1.30           N  
ATOM   3925  CA  LEU A 252     -19.590  33.543   1.740  1.00  1.30           C  
ATOM   3926  C   LEU A 252     -18.438  32.678   2.219  1.00  1.30           C  
ATOM   3927  O   LEU A 252     -17.909  32.862   3.320  1.00  1.30           O  
ATOM   3928  CB  LEU A 252     -19.689  34.809   2.611  1.00  1.30           C  
ATOM   3929  CG  LEU A 252     -20.280  36.064   1.922  1.00  1.30           C  
ATOM   3930  CD1 LEU A 252     -21.771  35.875   1.707  1.00  1.30           C  
ATOM   3931  CD2 LEU A 252     -19.984  37.294   2.765  1.00  1.30           C  
ATOM   3932  H   LEU A 252     -21.543  33.018   2.453  1.00  1.30           H  
ATOM   3933  HA  LEU A 252     -19.377  33.852   0.716  1.00  1.30           H  
ATOM   3934 1HB  LEU A 252     -20.326  34.582   3.459  1.00  1.30           H  
ATOM   3935 2HB  LEU A 252     -18.711  35.062   2.993  1.00  1.30           H  
ATOM   3936  HG  LEU A 252     -19.817  36.190   0.948  1.00  1.30           H  
ATOM   3937 1HD1 LEU A 252     -22.177  36.752   1.203  1.00  1.30           H  
ATOM   3938 2HD1 LEU A 252     -21.932  34.995   1.080  1.00  1.30           H  
ATOM   3939 3HD1 LEU A 252     -22.267  35.741   2.665  1.00  1.30           H  
ATOM   3940 1HD2 LEU A 252     -20.388  38.179   2.271  1.00  1.30           H  
ATOM   3941 2HD2 LEU A 252     -20.446  37.183   3.745  1.00  1.30           H  
ATOM   3942 3HD2 LEU A 252     -18.908  37.408   2.883  1.00  1.30           H  
ATOM   3943  N   LEU A 253     -18.048  31.737   1.382  1.00  1.18           N  
ATOM   3944  CA  LEU A 253     -17.015  30.791   1.741  1.00  1.18           C  
ATOM   3945  C   LEU A 253     -15.644  31.448   1.926  1.00  1.18           C  
ATOM   3946  O   LEU A 253     -15.291  32.375   1.185  1.00  1.18           O  
ATOM   3947  CB  LEU A 253     -16.879  29.732   0.656  1.00  1.18           C  
ATOM   3948  CG  LEU A 253     -18.042  28.806   0.490  1.00  1.18           C  
ATOM   3949  CD1 LEU A 253     -17.781  27.903  -0.688  1.00  1.18           C  
ATOM   3950  CD2 LEU A 253     -18.219  28.011   1.761  1.00  1.18           C  
ATOM   3951  H   LEU A 253     -18.562  31.656   0.504  1.00  1.18           H  
ATOM   3952  HA  LEU A 253     -17.356  30.295   2.635  1.00  1.18           H  
ATOM   3953 1HB  LEU A 253     -16.723  30.233  -0.299  1.00  1.18           H  
ATOM   3954 2HB  LEU A 253     -15.993  29.125   0.870  1.00  1.18           H  
ATOM   3955  HG  LEU A 253     -18.953  29.380   0.291  1.00  1.18           H  
ATOM   3956 1HD1 LEU A 253     -18.631  27.236  -0.804  1.00  1.18           H  
ATOM   3957 2HD1 LEU A 253     -17.661  28.504  -1.585  1.00  1.18           H  
ATOM   3958 3HD1 LEU A 253     -16.871  27.321  -0.511  1.00  1.18           H  
ATOM   3959 1HD2 LEU A 253     -19.066  27.331   1.654  1.00  1.18           H  
ATOM   3960 2HD2 LEU A 253     -17.313  27.435   1.968  1.00  1.18           H  
ATOM   3961 3HD2 LEU A 253     -18.408  28.689   2.593  1.00  1.18           H  
ATOM   3962  N   PRO A 254     -14.843  30.993   2.913  1.00  1.05           N  
ATOM   3963  CA  PRO A 254     -13.458  31.358   3.129  1.00  1.05           C  
ATOM   3964  C   PRO A 254     -12.694  30.973   1.885  1.00  1.05           C  
ATOM   3965  O   PRO A 254     -13.110  30.055   1.174  1.00  1.05           O  
ATOM   3966  CB  PRO A 254     -13.038  30.508   4.333  1.00  1.05           C  
ATOM   3967  CG  PRO A 254     -14.325  30.206   5.059  1.00  1.05           C  
ATOM   3968  CD  PRO A 254     -15.382  30.098   3.975  1.00  1.05           C  
ATOM   3969  HA  PRO A 254     -13.379  32.437   3.332  1.00  1.05           H  
ATOM   3970 1HB  PRO A 254     -12.522  29.599   3.986  1.00  1.05           H  
ATOM   3971 2HB  PRO A 254     -12.312  31.063   4.951  1.00  1.05           H  
ATOM   3972 1HG  PRO A 254     -14.222  29.265   5.632  1.00  1.05           H  
ATOM   3973 2HG  PRO A 254     -14.542  30.998   5.789  1.00  1.05           H  
ATOM   3974 1HD  PRO A 254     -15.493  29.060   3.620  1.00  1.05           H  
ATOM   3975 2HD  PRO A 254     -16.303  30.501   4.417  1.00  1.05           H  
ATOM   3976  N   ALA A 255     -11.582  31.645   1.626  1.00  0.94           N  
ATOM   3977  CA  ALA A 255     -10.792  31.348   0.438  1.00  0.94           C  
ATOM   3978  C   ALA A 255     -10.364  29.882   0.392  1.00  0.94           C  
ATOM   3979  O   ALA A 255     -10.389  29.278  -0.682  1.00  0.94           O  
ATOM   3980  CB  ALA A 255      -9.597  32.255   0.401  1.00  0.94           C  
ATOM   3981  H   ALA A 255     -11.279  32.380   2.249  1.00  0.94           H  
ATOM   3982  HA  ALA A 255     -11.400  31.540  -0.438  1.00  0.94           H  
ATOM   3983 1HB  ALA A 255      -9.012  32.061  -0.498  1.00  0.94           H  
ATOM   3984 2HB  ALA A 255      -9.936  33.285   0.395  1.00  0.94           H  
ATOM   3985 3HB  ALA A 255      -8.996  32.070   1.280  1.00  0.94           H  
ATOM   3986  N   HIS A 256     -10.043  29.253   1.531  1.00  0.86           N  
ATOM   3987  CA  HIS A 256      -9.709  27.838   1.432  1.00  0.86           C  
ATOM   3988  C   HIS A 256     -10.836  26.988   0.878  1.00  0.86           C  
ATOM   3989  O   HIS A 256     -10.665  26.280  -0.120  1.00  0.86           O  
ATOM   3990  CB  HIS A 256      -9.326  27.265   2.797  1.00  0.86           C  
ATOM   3991  CG  HIS A 256      -9.190  25.752   2.848  1.00  0.86           C  
ATOM   3992  ND1 HIS A 256      -9.311  25.036   4.027  1.00  0.86           N  
ATOM   3993  CD2 HIS A 256      -8.959  24.839   1.885  1.00  0.86           C  
ATOM   3994  CE1 HIS A 256      -9.168  23.750   3.772  1.00  0.86           C  
ATOM   3995  NE2 HIS A 256      -8.946  23.602   2.486  1.00  0.86           N  
ATOM   3996  H   HIS A 256      -9.969  29.735   2.434  1.00  0.86           H  
ATOM   3997  HA  HIS A 256      -8.882  27.745   0.767  1.00  0.86           H  
ATOM   3998 1HB  HIS A 256      -8.369  27.652   3.051  1.00  0.86           H  
ATOM   3999 2HB  HIS A 256     -10.032  27.595   3.559  1.00  0.86           H  
ATOM   4000  HD2 HIS A 256      -8.813  25.042   0.840  1.00  0.86           H  
ATOM   4001  HE1 HIS A 256      -9.214  22.947   4.505  1.00  0.86           H  
ATOM   4002  HE2 HIS A 256      -8.792  22.717   2.015  1.00  0.86           H  
ATOM   4003  N   GLU A 257     -12.001  27.064   1.499  1.00  0.81           N  
ATOM   4004  CA  GLU A 257     -13.109  26.238   1.066  1.00  0.81           C  
ATOM   4005  C   GLU A 257     -13.515  26.595  -0.354  1.00  0.81           C  
ATOM   4006  O   GLU A 257     -13.900  25.719  -1.133  1.00  0.81           O  
ATOM   4007  CB  GLU A 257     -14.272  26.369   2.038  1.00  0.81           C  
ATOM   4008  CG  GLU A 257     -13.977  25.748   3.413  1.00  0.81           C  
ATOM   4009  CD  GLU A 257     -15.090  25.906   4.422  1.00  0.81           C  
ATOM   4010  OE1 GLU A 257     -16.049  26.566   4.123  1.00  0.81           O  
ATOM   4011  OE2 GLU A 257     -14.973  25.360   5.493  1.00  0.81           O  
ATOM   4012  H   GLU A 257     -12.108  27.684   2.288  1.00  0.81           H  
ATOM   4013  HA  GLU A 257     -12.781  25.198   1.069  1.00  0.81           H  
ATOM   4014 1HB  GLU A 257     -14.502  27.425   2.178  1.00  0.81           H  
ATOM   4015 2HB  GLU A 257     -15.158  25.890   1.622  1.00  0.81           H  
ATOM   4016 1HG  GLU A 257     -13.773  24.686   3.277  1.00  0.81           H  
ATOM   4017 2HG  GLU A 257     -13.069  26.211   3.806  1.00  0.81           H  
ATOM   4018  N   ALA A 258     -13.438  27.882  -0.696  1.00  0.79           N  
ATOM   4019  CA  ALA A 258     -13.776  28.322  -2.035  1.00  0.79           C  
ATOM   4020  C   ALA A 258     -12.851  27.714  -3.080  1.00  0.79           C  
ATOM   4021  O   ALA A 258     -13.299  27.270  -4.138  1.00  0.79           O  
ATOM   4022  CB  ALA A 258     -13.678  29.815  -2.120  1.00  0.79           C  
ATOM   4023  H   ALA A 258     -13.139  28.576  -0.012  1.00  0.79           H  
ATOM   4024  HA  ALA A 258     -14.794  28.005  -2.248  1.00  0.79           H  
ATOM   4025 1HB  ALA A 258     -13.944  30.119  -3.117  1.00  0.79           H  
ATOM   4026 2HB  ALA A 258     -14.351  30.274  -1.395  1.00  0.79           H  
ATOM   4027 3HB  ALA A 258     -12.658  30.109  -1.906  1.00  0.79           H  
ATOM   4028  N   ALA A 259     -11.544  27.656  -2.784  1.00  0.77           N  
ATOM   4029  CA  ALA A 259     -10.600  27.080  -3.735  1.00  0.77           C  
ATOM   4030  C   ALA A 259     -10.897  25.636  -3.978  1.00  0.77           C  
ATOM   4031  O   ALA A 259     -10.858  25.157  -5.108  1.00  0.77           O  
ATOM   4032  CB  ALA A 259      -9.175  27.174  -3.221  1.00  0.77           C  
ATOM   4033  H   ALA A 259     -11.197  28.042  -1.905  1.00  0.77           H  
ATOM   4034  HA  ALA A 259     -10.711  27.608  -4.674  1.00  0.77           H  
ATOM   4035 1HB  ALA A 259      -8.502  26.741  -3.954  1.00  0.77           H  
ATOM   4036 2HB  ALA A 259      -8.903  28.203  -3.046  1.00  0.77           H  
ATOM   4037 3HB  ALA A 259      -9.098  26.622  -2.283  1.00  0.77           H  
ATOM   4038  N   ILE A 260     -11.235  24.936  -2.916  1.00  0.76           N  
ATOM   4039  CA  ILE A 260     -11.448  23.517  -3.031  1.00  0.76           C  
ATOM   4040  C   ILE A 260     -12.756  23.209  -3.710  1.00  0.76           C  
ATOM   4041  O   ILE A 260     -12.812  22.364  -4.606  1.00  0.76           O  
ATOM   4042  CB  ILE A 260     -11.346  22.892  -1.652  1.00  0.76           C  
ATOM   4043  CG1 ILE A 260      -9.936  23.169  -1.154  1.00  0.76           C  
ATOM   4044  CG2 ILE A 260     -11.669  21.455  -1.669  1.00  0.76           C  
ATOM   4045  CD1 ILE A 260      -8.853  22.683  -2.087  1.00  0.76           C  
ATOM   4046  H   ILE A 260     -11.277  25.392  -2.000  1.00  0.76           H  
ATOM   4047  HA  ILE A 260     -10.651  23.101  -3.643  1.00  0.76           H  
ATOM   4048  HB  ILE A 260     -12.039  23.412  -0.985  1.00  0.76           H  
ATOM   4049 1HG1 ILE A 260      -9.812  24.227  -1.038  1.00  0.76           H  
ATOM   4050 2HG1 ILE A 260      -9.806  22.688  -0.188  1.00  0.76           H  
ATOM   4051 1HG2 ILE A 260     -11.595  21.061  -0.666  1.00  0.76           H  
ATOM   4052 2HG2 ILE A 260     -12.681  21.321  -2.038  1.00  0.76           H  
ATOM   4053 3HG2 ILE A 260     -10.974  20.959  -2.302  1.00  0.76           H  
ATOM   4054 1HD1 ILE A 260      -7.877  22.924  -1.658  1.00  0.76           H  
ATOM   4055 2HD1 ILE A 260      -8.939  21.610  -2.221  1.00  0.76           H  
ATOM   4056 3HD1 ILE A 260      -8.954  23.174  -3.052  1.00  0.76           H  
ATOM   4057  N   ARG A 261     -13.811  23.902  -3.322  1.00  0.75           N  
ATOM   4058  CA  ARG A 261     -15.088  23.694  -3.960  1.00  0.75           C  
ATOM   4059  C   ARG A 261     -14.991  24.021  -5.452  1.00  0.75           C  
ATOM   4060  O   ARG A 261     -15.465  23.248  -6.283  1.00  0.75           O  
ATOM   4061  CB  ARG A 261     -16.147  24.504  -3.249  1.00  0.75           C  
ATOM   4062  CG  ARG A 261     -17.576  24.376  -3.783  1.00  0.75           C  
ATOM   4063  CD  ARG A 261     -18.524  25.106  -2.893  1.00  0.75           C  
ATOM   4064  NE  ARG A 261     -19.909  25.073  -3.359  1.00  0.75           N  
ATOM   4065  CZ  ARG A 261     -20.755  24.046  -3.171  1.00  0.75           C  
ATOM   4066  NH1 ARG A 261     -20.352  22.953  -2.555  1.00  0.75           N  
ATOM   4067  NH2 ARG A 261     -21.994  24.142  -3.607  1.00  0.75           N  
ATOM   4068  H   ARG A 261     -13.732  24.592  -2.576  1.00  0.75           H  
ATOM   4069  HA  ARG A 261     -15.353  22.643  -3.857  1.00  0.75           H  
ATOM   4070 1HB  ARG A 261     -16.175  24.185  -2.209  1.00  0.75           H  
ATOM   4071 2HB  ARG A 261     -15.848  25.541  -3.237  1.00  0.75           H  
ATOM   4072 1HG  ARG A 261     -17.635  24.803  -4.786  1.00  0.75           H  
ATOM   4073 2HG  ARG A 261     -17.865  23.326  -3.815  1.00  0.75           H  
ATOM   4074 1HD  ARG A 261     -18.489  24.678  -1.894  1.00  0.75           H  
ATOM   4075 2HD  ARG A 261     -18.212  26.135  -2.850  1.00  0.75           H  
ATOM   4076  HE  ARG A 261     -20.296  25.915  -3.822  1.00  0.75           H  
ATOM   4077 1HH1 ARG A 261     -19.402  22.884  -2.222  1.00  0.75           H  
ATOM   4078 2HH1 ARG A 261     -20.993  22.185  -2.418  1.00  0.75           H  
ATOM   4079 1HH2 ARG A 261     -22.290  24.996  -4.078  1.00  0.75           H  
ATOM   4080 2HH2 ARG A 261     -22.641  23.383  -3.474  1.00  0.75           H  
ATOM   4081  N   ALA A 262     -14.351  25.145  -5.810  1.00  0.75           N  
ATOM   4082  CA  ALA A 262     -14.202  25.491  -7.221  1.00  0.75           C  
ATOM   4083  C   ALA A 262     -13.387  24.427  -7.974  1.00  0.75           C  
ATOM   4084  O   ALA A 262     -13.772  24.030  -9.075  1.00  0.75           O  
ATOM   4085  CB  ALA A 262     -13.552  26.847  -7.347  1.00  0.75           C  
ATOM   4086  H   ALA A 262     -13.964  25.777  -5.109  1.00  0.75           H  
ATOM   4087  HA  ALA A 262     -15.193  25.530  -7.670  1.00  0.75           H  
ATOM   4088 1HB  ALA A 262     -13.453  27.115  -8.396  1.00  0.75           H  
ATOM   4089 2HB  ALA A 262     -14.153  27.591  -6.837  1.00  0.75           H  
ATOM   4090 3HB  ALA A 262     -12.596  26.795  -6.878  1.00  0.75           H  
ATOM   4091  N   VAL A 263     -12.306  23.893  -7.379  1.00  0.75           N  
ATOM   4092  CA  VAL A 263     -11.549  22.851  -8.080  1.00  0.75           C  
ATOM   4093  C   VAL A 263     -12.430  21.629  -8.299  1.00  0.75           C  
ATOM   4094  O   VAL A 263     -12.427  21.040  -9.385  1.00  0.75           O  
ATOM   4095  CB  VAL A 263     -10.256  22.436  -7.332  1.00  0.75           C  
ATOM   4096  CG1 VAL A 263      -9.658  21.195  -7.997  1.00  0.75           C  
ATOM   4097  CG2 VAL A 263      -9.204  23.556  -7.392  1.00  0.75           C  
ATOM   4098  H   VAL A 263     -11.983  24.227  -6.468  1.00  0.75           H  
ATOM   4099  HA  VAL A 263     -11.254  23.239  -9.051  1.00  0.75           H  
ATOM   4100  HB  VAL A 263     -10.505  22.207  -6.292  1.00  0.75           H  
ATOM   4101 1HG1 VAL A 263      -8.759  20.893  -7.467  1.00  0.75           H  
ATOM   4102 2HG1 VAL A 263     -10.384  20.391  -7.963  1.00  0.75           H  
ATOM   4103 3HG1 VAL A 263      -9.411  21.414  -9.030  1.00  0.75           H  
ATOM   4104 1HG2 VAL A 263      -8.309  23.242  -6.860  1.00  0.75           H  
ATOM   4105 2HG2 VAL A 263      -8.956  23.767  -8.431  1.00  0.75           H  
ATOM   4106 3HG2 VAL A 263      -9.589  24.443  -6.937  1.00  0.75           H  
ATOM   4107  N   ARG A 264     -13.195  21.244  -7.272  1.00  0.75           N  
ATOM   4108  CA  ARG A 264     -14.069  20.088  -7.393  1.00  0.75           C  
ATOM   4109  C   ARG A 264     -15.143  20.299  -8.465  1.00  0.75           C  
ATOM   4110  O   ARG A 264     -15.414  19.382  -9.243  1.00  0.75           O  
ATOM   4111  CB  ARG A 264     -14.729  19.787  -6.056  1.00  0.75           C  
ATOM   4112  CG  ARG A 264     -13.796  19.243  -5.017  1.00  0.75           C  
ATOM   4113  CD  ARG A 264     -14.442  19.070  -3.711  1.00  0.75           C  
ATOM   4114  NE  ARG A 264     -13.505  18.598  -2.694  1.00  0.75           N  
ATOM   4115  CZ  ARG A 264     -13.793  18.519  -1.385  1.00  0.75           C  
ATOM   4116  NH1 ARG A 264     -14.988  18.872  -0.968  1.00  0.75           N  
ATOM   4117  NH2 ARG A 264     -12.896  18.098  -0.505  1.00  0.75           N  
ATOM   4118  H   ARG A 264     -13.161  21.758  -6.391  1.00  0.75           H  
ATOM   4119  HA  ARG A 264     -13.457  19.234  -7.673  1.00  0.75           H  
ATOM   4120 1HB  ARG A 264     -15.166  20.701  -5.658  1.00  0.75           H  
ATOM   4121 2HB  ARG A 264     -15.535  19.071  -6.198  1.00  0.75           H  
ATOM   4122 1HG  ARG A 264     -13.407  18.286  -5.346  1.00  0.75           H  
ATOM   4123 2HG  ARG A 264     -12.997  19.940  -4.894  1.00  0.75           H  
ATOM   4124 1HD  ARG A 264     -14.841  20.031  -3.385  1.00  0.75           H  
ATOM   4125 2HD  ARG A 264     -15.250  18.348  -3.795  1.00  0.75           H  
ATOM   4126  HE  ARG A 264     -12.578  18.326  -2.989  1.00  0.75           H  
ATOM   4127 1HH1 ARG A 264     -15.678  19.196  -1.629  1.00  0.75           H  
ATOM   4128 2HH1 ARG A 264     -15.214  18.818   0.014  1.00  0.75           H  
ATOM   4129 1HH2 ARG A 264     -11.940  17.821  -0.782  1.00  0.75           H  
ATOM   4130 2HH2 ARG A 264     -13.135  18.050   0.472  1.00  0.75           H  
ATOM   4131  N   GLU A 265     -15.719  21.509  -8.553  1.00  0.75           N  
ATOM   4132  CA  GLU A 265     -16.726  21.797  -9.580  1.00  0.75           C  
ATOM   4133  C   GLU A 265     -16.142  21.735 -10.980  1.00  0.75           C  
ATOM   4134  O   GLU A 265     -16.768  21.196 -11.897  1.00  0.75           O  
ATOM   4135  CB  GLU A 265     -17.400  23.156  -9.324  1.00  0.75           C  
ATOM   4136  CG  GLU A 265     -18.395  23.121  -8.176  1.00  0.75           C  
ATOM   4137  CD  GLU A 265     -19.606  22.292  -8.570  1.00  0.75           C  
ATOM   4138  OE1 GLU A 265     -20.228  22.638  -9.550  1.00  0.75           O  
ATOM   4139  OE2 GLU A 265     -19.872  21.283  -7.962  1.00  0.75           O  
ATOM   4140  H   GLU A 265     -15.472  22.231  -7.875  1.00  0.75           H  
ATOM   4141  HA  GLU A 265     -17.499  21.034  -9.513  1.00  0.75           H  
ATOM   4142 1HB  GLU A 265     -16.637  23.901  -9.088  1.00  0.75           H  
ATOM   4143 2HB  GLU A 265     -17.920  23.489 -10.224  1.00  0.75           H  
ATOM   4144 1HG  GLU A 265     -17.919  22.679  -7.298  1.00  0.75           H  
ATOM   4145 2HG  GLU A 265     -18.700  24.137  -7.925  1.00  0.75           H  
ATOM   4146  N   ILE A 266     -14.907  22.196 -11.139  1.00  0.76           N  
ATOM   4147  CA  ILE A 266     -14.271  22.119 -12.439  1.00  0.76           C  
ATOM   4148  C   ILE A 266     -14.077  20.662 -12.826  1.00  0.76           C  
ATOM   4149  O   ILE A 266     -14.505  20.241 -13.902  1.00  0.76           O  
ATOM   4150  CB  ILE A 266     -12.899  22.817 -12.396  1.00  0.76           C  
ATOM   4151  CG1 ILE A 266     -13.070  24.356 -12.211  1.00  0.76           C  
ATOM   4152  CG2 ILE A 266     -12.125  22.491 -13.680  1.00  0.76           C  
ATOM   4153  CD1 ILE A 266     -11.791  25.077 -11.801  1.00  0.76           C  
ATOM   4154  H   ILE A 266     -14.428  22.645 -10.357  1.00  0.76           H  
ATOM   4155  HA  ILE A 266     -14.905  22.587 -13.178  1.00  0.76           H  
ATOM   4156  HB  ILE A 266     -12.336  22.451 -11.539  1.00  0.76           H  
ATOM   4157 1HG1 ILE A 266     -13.395  24.783 -13.154  1.00  0.76           H  
ATOM   4158 2HG1 ILE A 266     -13.837  24.544 -11.466  1.00  0.76           H  
ATOM   4159 1HG2 ILE A 266     -11.148  22.962 -13.639  1.00  0.76           H  
ATOM   4160 2HG2 ILE A 266     -11.999  21.414 -13.768  1.00  0.76           H  
ATOM   4161 3HG2 ILE A 266     -12.677  22.860 -14.543  1.00  0.76           H  
ATOM   4162 1HD1 ILE A 266     -11.994  26.140 -11.703  1.00  0.76           H  
ATOM   4163 2HD1 ILE A 266     -11.458  24.685 -10.849  1.00  0.76           H  
ATOM   4164 3HD1 ILE A 266     -11.018  24.922 -12.534  1.00  0.76           H  
ATOM   4165  N   LEU A 267     -13.508  19.875 -11.924  1.00  0.78           N  
ATOM   4166  CA  LEU A 267     -13.254  18.471 -12.190  1.00  0.78           C  
ATOM   4167  C   LEU A 267     -14.532  17.654 -12.373  1.00  0.78           C  
ATOM   4168  O   LEU A 267     -14.583  16.706 -13.167  1.00  0.78           O  
ATOM   4169  CB  LEU A 267     -12.433  17.910 -11.057  1.00  0.78           C  
ATOM   4170  CG  LEU A 267     -11.042  18.414 -10.968  1.00  0.78           C  
ATOM   4171  CD1 LEU A 267     -10.422  17.918  -9.699  1.00  0.78           C  
ATOM   4172  CD2 LEU A 267     -10.272  17.936 -12.190  1.00  0.78           C  
ATOM   4173  H   LEU A 267     -13.208  20.274 -11.030  1.00  0.78           H  
ATOM   4174  HA  LEU A 267     -12.672  18.403 -13.108  1.00  0.78           H  
ATOM   4175 1HB  LEU A 267     -12.926  18.167 -10.137  1.00  0.78           H  
ATOM   4176 2HB  LEU A 267     -12.390  16.850 -11.170  1.00  0.78           H  
ATOM   4177  HG  LEU A 267     -11.052  19.499 -10.930  1.00  0.78           H  
ATOM   4178 1HD1 LEU A 267      -9.405  18.299  -9.626  1.00  0.78           H  
ATOM   4179 2HD1 LEU A 267     -11.004  18.271  -8.851  1.00  0.78           H  
ATOM   4180 3HD1 LEU A 267     -10.403  16.829  -9.697  1.00  0.78           H  
ATOM   4181 1HD2 LEU A 267      -9.244  18.287 -12.149  1.00  0.78           H  
ATOM   4182 2HD2 LEU A 267     -10.272  16.855 -12.213  1.00  0.78           H  
ATOM   4183 3HD2 LEU A 267     -10.749  18.316 -13.094  1.00  0.78           H  
ATOM   4184  N   ARG A 268     -15.586  17.990 -11.636  1.00  0.80           N  
ATOM   4185  CA  ARG A 268     -16.842  17.275 -11.798  1.00  0.80           C  
ATOM   4186  C   ARG A 268     -17.369  17.506 -13.211  1.00  0.80           C  
ATOM   4187  O   ARG A 268     -17.614  16.570 -13.975  1.00  0.80           O  
ATOM   4188  CB  ARG A 268     -17.874  17.744 -10.765  1.00  0.80           C  
ATOM   4189  CG  ARG A 268     -19.225  17.035 -10.818  1.00  0.80           C  
ATOM   4190  CD  ARG A 268     -20.210  17.544  -9.778  1.00  0.80           C  
ATOM   4191  NE  ARG A 268     -20.629  18.953  -9.980  1.00  0.80           N  
ATOM   4192  CZ  ARG A 268     -21.540  19.363 -10.899  1.00  0.80           C  
ATOM   4193  NH1 ARG A 268     -22.110  18.487 -11.708  1.00  0.80           N  
ATOM   4194  NH2 ARG A 268     -21.862  20.648 -10.986  1.00  0.80           N  
ATOM   4195  H   ARG A 268     -15.522  18.738 -10.951  1.00  0.80           H  
ATOM   4196  HA  ARG A 268     -16.669  16.212 -11.657  1.00  0.80           H  
ATOM   4197 1HB  ARG A 268     -17.466  17.600  -9.764  1.00  0.80           H  
ATOM   4198 2HB  ARG A 268     -18.053  18.815 -10.888  1.00  0.80           H  
ATOM   4199 1HG  ARG A 268     -19.663  17.176 -11.806  1.00  0.80           H  
ATOM   4200 2HG  ARG A 268     -19.068  15.968 -10.637  1.00  0.80           H  
ATOM   4201 1HD  ARG A 268     -21.101  16.920  -9.799  1.00  0.80           H  
ATOM   4202 2HD  ARG A 268     -19.746  17.472  -8.794  1.00  0.80           H  
ATOM   4203  HE  ARG A 268     -20.239  19.680  -9.348  1.00  0.80           H  
ATOM   4204 1HH1 ARG A 268     -21.867  17.508 -11.645  1.00  0.80           H  
ATOM   4205 2HH1 ARG A 268     -22.788  18.797 -12.391  1.00  0.80           H  
ATOM   4206 1HH2 ARG A 268     -21.403  21.335 -10.363  1.00  0.80           H  
ATOM   4207 2HH2 ARG A 268     -22.535  20.958 -11.666  1.00  0.80           H  
ATOM   4208  N   LEU A 269     -17.479  18.771 -13.591  1.00  0.84           N  
ATOM   4209  CA  LEU A 269     -18.031  19.149 -14.882  1.00  0.84           C  
ATOM   4210  C   LEU A 269     -17.175  18.744 -16.083  1.00  0.84           C  
ATOM   4211  O   LEU A 269     -17.708  18.459 -17.157  1.00  0.84           O  
ATOM   4212  CB  LEU A 269     -18.308  20.629 -14.852  1.00  0.84           C  
ATOM   4213  CG  LEU A 269     -19.434  21.006 -13.910  1.00  0.84           C  
ATOM   4214  CD1 LEU A 269     -19.518  22.466 -13.806  1.00  0.84           C  
ATOM   4215  CD2 LEU A 269     -20.715  20.425 -14.450  1.00  0.84           C  
ATOM   4216  H   LEU A 269     -17.207  19.520 -12.950  1.00  0.84           H  
ATOM   4217  HA  LEU A 269     -18.988  18.643 -14.984  1.00  0.84           H  
ATOM   4218 1HB  LEU A 269     -17.401  21.162 -14.547  1.00  0.84           H  
ATOM   4219 2HB  LEU A 269     -18.599  20.941 -15.846  1.00  0.84           H  
ATOM   4220  HG  LEU A 269     -19.239  20.612 -12.910  1.00  0.84           H  
ATOM   4221 1HD1 LEU A 269     -20.325  22.749 -13.131  1.00  0.84           H  
ATOM   4222 2HD1 LEU A 269     -18.585  22.827 -13.420  1.00  0.84           H  
ATOM   4223 3HD1 LEU A 269     -19.697  22.878 -14.775  1.00  0.84           H  
ATOM   4224 1HD2 LEU A 269     -21.543  20.692 -13.804  1.00  0.84           H  
ATOM   4225 2HD2 LEU A 269     -20.891  20.819 -15.439  1.00  0.84           H  
ATOM   4226 3HD2 LEU A 269     -20.630  19.342 -14.506  1.00  0.84           H  
ATOM   4227  N   MET A 270     -15.857  18.666 -15.898  1.00  0.91           N  
ATOM   4228  CA  MET A 270     -14.952  18.220 -16.956  1.00  0.91           C  
ATOM   4229  C   MET A 270     -14.979  16.693 -17.136  1.00  0.91           C  
ATOM   4230  O   MET A 270     -14.376  16.169 -18.076  1.00  0.91           O  
ATOM   4231  CB  MET A 270     -13.521  18.655 -16.663  1.00  0.91           C  
ATOM   4232  CG  MET A 270     -13.186  20.168 -16.779  1.00  0.91           C  
ATOM   4233  SD  MET A 270     -13.317  20.823 -18.444  1.00  0.91           S  
ATOM   4234  CE  MET A 270     -11.947  20.057 -19.292  1.00  0.91           C  
ATOM   4235  H   MET A 270     -15.455  18.959 -15.009  1.00  0.91           H  
ATOM   4236  HA  MET A 270     -15.272  18.672 -17.893  1.00  0.91           H  
ATOM   4237 1HB  MET A 270     -13.261  18.351 -15.647  1.00  0.91           H  
ATOM   4238 2HB  MET A 270     -12.854  18.123 -17.336  1.00  0.91           H  
ATOM   4239 1HG  MET A 270     -13.855  20.733 -16.152  1.00  0.91           H  
ATOM   4240 2HG  MET A 270     -12.184  20.334 -16.424  1.00  0.91           H  
ATOM   4241 1HE  MET A 270     -11.944  20.371 -20.327  1.00  0.91           H  
ATOM   4242 2HE  MET A 270     -11.012  20.349 -18.817  1.00  0.91           H  
ATOM   4243 3HE  MET A 270     -12.050  18.972 -19.243  1.00  0.91           H  
ATOM   4244  N   GLY A 271     -15.664  15.968 -16.237  1.00  1.04           N  
ATOM   4245  CA  GLY A 271     -15.741  14.517 -16.319  1.00  1.04           C  
ATOM   4246  C   GLY A 271     -14.711  13.725 -15.497  1.00  1.04           C  
ATOM   4247  O   GLY A 271     -14.583  12.516 -15.704  1.00  1.04           O  
ATOM   4248  H   GLY A 271     -16.181  16.420 -15.483  1.00  1.04           H  
ATOM   4249 1HA  GLY A 271     -16.742  14.215 -16.008  1.00  1.04           H  
ATOM   4250 2HA  GLY A 271     -15.654  14.227 -17.365  1.00  1.04           H  
ATOM   4251  N   ASP A 272     -13.960  14.372 -14.594  1.00  1.24           N  
ATOM   4252  CA  ASP A 272     -12.988  13.635 -13.775  1.00  1.24           C  
ATOM   4253  C   ASP A 272     -13.554  13.191 -12.415  1.00  1.24           C  
ATOM   4254  O   ASP A 272     -13.204  12.117 -11.923  1.00  1.24           O  
ATOM   4255  CB  ASP A 272     -11.701  14.433 -13.586  1.00  1.24           C  
ATOM   4256  CG  ASP A 272     -10.854  14.616 -14.880  1.00  1.24           C  
ATOM   4257  OD1 ASP A 272     -10.505  13.615 -15.492  1.00  1.24           O  
ATOM   4258  OD2 ASP A 272     -10.489  15.732 -15.207  1.00  1.24           O  
ATOM   4259  H   ASP A 272     -14.088  15.368 -14.430  1.00  1.24           H  
ATOM   4260  HA  ASP A 272     -12.717  12.730 -14.318  1.00  1.24           H  
ATOM   4261 1HB  ASP A 272     -11.966  15.422 -13.210  1.00  1.24           H  
ATOM   4262 2HB  ASP A 272     -11.090  13.952 -12.822  1.00  1.24           H  
ATOM   4263  N   LEU A 273     -14.436  13.994 -11.817  1.00  1.52           N  
ATOM   4264  CA  LEU A 273     -15.040  13.637 -10.516  1.00  1.52           C  
ATOM   4265  C   LEU A 273     -16.546  13.398 -10.634  1.00  1.52           C  
ATOM   4266  O   LEU A 273     -17.298  13.653  -9.691  1.00  1.52           O  
ATOM   4267  CB  LEU A 273     -14.795  14.691  -9.430  1.00  1.52           C  
ATOM   4268  CG  LEU A 273     -13.350  14.948  -9.008  1.00  1.52           C  
ATOM   4269  CD1 LEU A 273     -13.335  16.123  -8.030  1.00  1.52           C  
ATOM   4270  CD2 LEU A 273     -12.759  13.718  -8.375  1.00  1.52           C  
ATOM   4271  H   LEU A 273     -14.675  14.875 -12.272  1.00  1.52           H  
ATOM   4272  HA  LEU A 273     -14.588  12.708 -10.174  1.00  1.52           H  
ATOM   4273 1HB  LEU A 273     -15.196  15.638  -9.776  1.00  1.52           H  
ATOM   4274 2HB  LEU A 273     -15.348  14.398  -8.539  1.00  1.52           H  
ATOM   4275  HG  LEU A 273     -12.769  15.200  -9.867  1.00  1.52           H  
ATOM   4276 1HD1 LEU A 273     -12.311  16.335  -7.736  1.00  1.52           H  
ATOM   4277 2HD1 LEU A 273     -13.768  16.992  -8.500  1.00  1.52           H  
ATOM   4278 3HD1 LEU A 273     -13.921  15.870  -7.149  1.00  1.52           H  
ATOM   4279 1HD2 LEU A 273     -11.727  13.921  -8.085  1.00  1.52           H  
ATOM   4280 2HD2 LEU A 273     -13.338  13.446  -7.492  1.00  1.52           H  
ATOM   4281 3HD2 LEU A 273     -12.781  12.895  -9.094  1.00  1.52           H  
ATOM   4282  N   ALA A 274     -16.979  12.965 -11.810  1.00  1.87           N  
ATOM   4283  CA  ALA A 274     -18.386  12.705 -12.077  1.00  1.87           C  
ATOM   4284  C   ALA A 274     -18.580  11.275 -12.565  1.00  1.87           C  
ATOM   4285  O   ALA A 274     -18.224  10.322 -11.872  1.00  1.87           O  
ATOM   4286  OXT ALA A 274     -19.157  11.072 -13.631  1.00  1.87           O  
ATOM   4287  CB  ALA A 274     -18.916  13.693 -13.102  1.00  1.87           C  
ATOM   4288  H   ALA A 274     -16.296  12.787 -12.535  1.00  1.87           H  
ATOM   4289  HA  ALA A 274     -18.944  12.821 -11.148  1.00  1.87           H  
ATOM   4290 1HB  ALA A 274     -19.974  13.502 -13.282  1.00  1.87           H  
ATOM   4291 2HB  ALA A 274     -18.791  14.700 -12.728  1.00  1.87           H  
ATOM   4292 3HB  ALA A 274     -18.363  13.587 -14.033  1.00  1.87           H  
TER    4293
ENDMDL

REMARK ID 613212 MODEL 2 Daniel
PFRMAT TS
TARGET Daniel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.731  -0.567  -0.879  1.00  0.86           N  
ATOM      2  CA  MET A   1       2.151  -0.256  -0.754  1.00  0.86           C  
ATOM      3  C   MET A   1       2.379   1.257  -0.864  1.00  0.86           C  
ATOM      4  O   MET A   1       1.653   1.922  -1.599  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.930  -0.959  -1.862  1.00  0.86           C  
ATOM      6  CG  MET A   1       3.095  -2.453  -1.699  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.636  -3.387  -2.189  1.00  0.86           S  
ATOM      8  CE  MET A   1       1.694  -3.259  -3.982  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.540  -1.457  -0.440  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.183   0.153  -0.431  1.00  0.86           H  
ATOM     11 3H   MET A   1       0.486  -0.616  -1.858  1.00  0.86           H  
ATOM     12  HA  MET A   1       2.483  -0.617   0.215  1.00  0.86           H  
ATOM     13 1HB  MET A   1       2.430  -0.786  -2.815  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.923  -0.523  -1.940  1.00  0.86           H  
ATOM     15 1HG  MET A   1       3.927  -2.770  -2.315  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.325  -2.683  -0.659  1.00  0.86           H  
ATOM     17 1HE  MET A   1       0.843  -3.783  -4.413  1.00  0.86           H  
ATOM     18 2HE  MET A   1       1.663  -2.205  -4.282  1.00  0.86           H  
ATOM     19 3HE  MET A   1       2.603  -3.707  -4.344  1.00  0.86           H  
ATOM     20  N   PRO A   2       3.329   1.851  -0.120  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.675   3.260  -0.208  1.00  0.81           C  
ATOM     22  C   PRO A   2       4.372   3.536  -1.539  1.00  0.81           C  
ATOM     23  O   PRO A   2       5.049   2.646  -2.061  1.00  0.81           O  
ATOM     24  CB  PRO A   2       4.584   3.452   1.009  1.00  0.81           C  
ATOM     25  CG  PRO A   2       5.176   2.079   1.279  1.00  0.81           C  
ATOM     26  CD  PRO A   2       4.100   1.091   0.892  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.763   3.867  -0.115  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.317   4.225   0.785  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       3.993   3.825   1.859  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       6.061   1.938   0.698  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       5.473   1.993   2.335  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.579   0.199   0.455  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       3.476   0.850   1.766  1.00  0.81           H  
ATOM     34  N   ARG A   3       4.222   4.763  -2.055  1.00  0.77           N  
ATOM     35  CA  ARG A   3       4.870   5.201  -3.303  1.00  0.77           C  
ATOM     36  C   ARG A   3       5.968   6.237  -3.060  1.00  0.77           C  
ATOM     37  O   ARG A   3       5.728   7.233  -2.380  1.00  0.77           O  
ATOM     38  CB  ARG A   3       3.842   5.796  -4.266  1.00  0.77           C  
ATOM     39  CG  ARG A   3       4.401   6.317  -5.617  1.00  0.77           C  
ATOM     40  CD  ARG A   3       4.790   5.220  -6.578  1.00  0.77           C  
ATOM     41  NE  ARG A   3       3.640   4.426  -7.038  1.00  0.77           N  
ATOM     42  CZ  ARG A   3       2.818   4.789  -8.037  1.00  0.77           C  
ATOM     43  NH1 ARG A   3       3.003   5.922  -8.667  1.00  0.77           N  
ATOM     44  NH2 ARG A   3       1.828   3.988  -8.370  1.00  0.77           N  
ATOM     45  H   ARG A   3       3.638   5.426  -1.567  1.00  0.77           H  
ATOM     46  HA  ARG A   3       5.304   4.332  -3.776  1.00  0.77           H  
ATOM     47 1HB  ARG A   3       3.084   5.047  -4.494  1.00  0.77           H  
ATOM     48 2HB  ARG A   3       3.338   6.637  -3.783  1.00  0.77           H  
ATOM     49 1HG  ARG A   3       3.639   6.935  -6.101  1.00  0.77           H  
ATOM     50 2HG  ARG A   3       5.282   6.934  -5.433  1.00  0.77           H  
ATOM     51 1HD  ARG A   3       5.261   5.662  -7.447  1.00  0.77           H  
ATOM     52 2HD  ARG A   3       5.492   4.552  -6.094  1.00  0.77           H  
ATOM     53  HE  ARG A   3       3.450   3.507  -6.603  1.00  0.77           H  
ATOM     54 1HH1 ARG A   3       3.762   6.538  -8.401  1.00  0.77           H  
ATOM     55 2HH1 ARG A   3       2.373   6.214  -9.429  1.00  0.77           H  
ATOM     56 1HH2 ARG A   3       1.727   3.099  -7.855  1.00  0.77           H  
ATOM     57 2HH2 ARG A   3       1.198   4.233  -9.116  1.00  0.77           H  
ATOM     58  N   PHE A   4       7.159   6.004  -3.629  1.00  0.74           N  
ATOM     59  CA  PHE A   4       8.269   6.948  -3.450  1.00  0.74           C  
ATOM     60  C   PHE A   4       8.930   7.317  -4.768  1.00  0.74           C  
ATOM     61  O   PHE A   4       9.006   6.471  -5.660  1.00  0.74           O  
ATOM     62  CB  PHE A   4       9.373   6.289  -2.648  1.00  0.74           C  
ATOM     63  CG  PHE A   4       8.924   5.736  -1.402  1.00  0.74           C  
ATOM     64  CD1 PHE A   4       8.471   4.439  -1.411  1.00  0.74           C  
ATOM     65  CD2 PHE A   4       8.925   6.446  -0.225  1.00  0.74           C  
ATOM     66  CE1 PHE A   4       8.048   3.856  -0.302  1.00  0.74           C  
ATOM     67  CE2 PHE A   4       8.482   5.840   0.918  1.00  0.74           C  
ATOM     68  CZ  PHE A   4       8.048   4.527   0.856  1.00  0.74           C  
ATOM     69  H   PHE A   4       7.290   5.137  -4.150  1.00  0.74           H  
ATOM     70  HA  PHE A   4       7.903   7.847  -2.961  1.00  0.74           H  
ATOM     71 1HB  PHE A   4       9.826   5.502  -3.235  1.00  0.74           H  
ATOM     72 2HB  PHE A   4      10.144   7.027  -2.442  1.00  0.74           H  
ATOM     73  HD1 PHE A   4       8.457   3.883  -2.342  1.00  0.74           H  
ATOM     74  HD2 PHE A   4       9.279   7.480  -0.208  1.00  0.74           H  
ATOM     75  HE1 PHE A   4       7.704   2.850  -0.333  1.00  0.74           H  
ATOM     76  HE2 PHE A   4       8.481   6.383   1.862  1.00  0.74           H  
ATOM     77  HZ  PHE A   4       7.701   4.013   1.724  1.00  0.74           H  
ATOM     78  N   PHE A   5       9.493   8.520  -4.863  1.00  0.72           N  
ATOM     79  CA  PHE A   5      10.331   8.810  -6.038  1.00  0.72           C  
ATOM     80  C   PHE A   5      11.779   8.514  -5.797  1.00  0.72           C  
ATOM     81  O   PHE A   5      12.321   8.780  -4.714  1.00  0.72           O  
ATOM     82  CB  PHE A   5      10.222  10.232  -6.532  1.00  0.72           C  
ATOM     83  CG  PHE A   5       9.014  10.439  -7.173  1.00  0.72           C  
ATOM     84  CD1 PHE A   5       8.035  10.869  -6.475  1.00  0.72           C  
ATOM     85  CD2 PHE A   5       8.832  10.187  -8.504  1.00  0.72           C  
ATOM     86  CE1 PHE A   5       6.838  11.056  -7.020  1.00  0.72           C  
ATOM     87  CE2 PHE A   5       7.609  10.399  -9.049  1.00  0.72           C  
ATOM     88  CZ  PHE A   5       6.615  10.820  -8.301  1.00  0.72           C  
ATOM     89  H   PHE A   5       9.325   9.212  -4.120  1.00  0.72           H  
ATOM     90  HA  PHE A   5      10.001   8.170  -6.855  1.00  0.72           H  
ATOM     91 1HB  PHE A   5      10.296  10.921  -5.696  1.00  0.72           H  
ATOM     92 2HB  PHE A   5      11.034  10.449  -7.229  1.00  0.72           H  
ATOM     93  HD1 PHE A   5       8.229  11.067  -5.430  1.00  0.72           H  
ATOM     94  HD2 PHE A   5       9.660   9.816  -9.118  1.00  0.72           H  
ATOM     95  HE1 PHE A   5       6.075  11.396  -6.425  1.00  0.72           H  
ATOM     96  HE2 PHE A   5       7.425  10.226 -10.050  1.00  0.72           H  
ATOM     97  HZ  PHE A   5       5.632  10.973  -8.730  1.00  0.72           H  
ATOM     98  N   VAL A   6      12.402   7.957  -6.820  1.00  0.71           N  
ATOM     99  CA  VAL A   6      13.797   7.631  -6.740  1.00  0.71           C  
ATOM    100  C   VAL A   6      14.504   8.125  -8.016  1.00  0.71           C  
ATOM    101  O   VAL A   6      13.850   8.308  -9.047  1.00  0.71           O  
ATOM    102  CB  VAL A   6      13.920   6.101  -6.608  1.00  0.71           C  
ATOM    103  CG1 VAL A   6      13.164   5.629  -5.370  1.00  0.71           C  
ATOM    104  CG2 VAL A   6      13.381   5.415  -7.853  1.00  0.71           C  
ATOM    105  H   VAL A   6      11.874   7.761  -7.674  1.00  0.71           H  
ATOM    106  HA  VAL A   6      14.198   8.095  -5.848  1.00  0.71           H  
ATOM    107  HB  VAL A   6      14.965   5.843  -6.476  1.00  0.71           H  
ATOM    108 1HG1 VAL A   6      13.274   4.572  -5.272  1.00  0.71           H  
ATOM    109 2HG1 VAL A   6      13.567   6.121  -4.499  1.00  0.71           H  
ATOM    110 3HG1 VAL A   6      12.107   5.855  -5.458  1.00  0.71           H  
ATOM    111 1HG2 VAL A   6      13.487   4.334  -7.757  1.00  0.71           H  
ATOM    112 2HG2 VAL A   6      12.337   5.663  -7.985  1.00  0.71           H  
ATOM    113 3HG2 VAL A   6      13.951   5.751  -8.722  1.00  0.71           H  
ATOM    114  N   PRO A   7      15.797   8.452  -7.978  1.00  0.71           N  
ATOM    115  CA  PRO A   7      16.593   8.717  -9.153  1.00  0.71           C  
ATOM    116  C   PRO A   7      16.639   7.464 -10.005  1.00  0.71           C  
ATOM    117  O   PRO A   7      16.812   6.368  -9.464  1.00  0.71           O  
ATOM    118  CB  PRO A   7      17.975   9.050  -8.576  1.00  0.71           C  
ATOM    119  CG  PRO A   7      17.699   9.490  -7.147  1.00  0.71           C  
ATOM    120  CD  PRO A   7      16.503   8.658  -6.702  1.00  0.71           C  
ATOM    121  HA  PRO A   7      16.163   9.564  -9.710  1.00  0.71           H  
ATOM    122 1HB  PRO A   7      18.629   8.165  -8.636  1.00  0.71           H  
ATOM    123 2HB  PRO A   7      18.455   9.838  -9.177  1.00  0.71           H  
ATOM    124 1HG  PRO A   7      18.589   9.323  -6.518  1.00  0.71           H  
ATOM    125 2HG  PRO A   7      17.495  10.571  -7.121  1.00  0.71           H  
ATOM    126 1HD  PRO A   7      16.815   7.696  -6.264  1.00  0.71           H  
ATOM    127 2HD  PRO A   7      15.926   9.276  -6.008  1.00  0.71           H  
ATOM    128  N   ALA A   8      16.675   7.621 -11.325  1.00  0.70           N  
ATOM    129  CA  ALA A   8      16.837   6.482 -12.233  1.00  0.70           C  
ATOM    130  C   ALA A   8      18.128   5.731 -11.933  1.00  0.70           C  
ATOM    131  O   ALA A   8      18.236   4.521 -12.111  1.00  0.70           O  
ATOM    132  CB  ALA A   8      16.845   6.958 -13.670  1.00  0.70           C  
ATOM    133  H   ALA A   8      16.486   8.539 -11.721  1.00  0.70           H  
ATOM    134  HA  ALA A   8      16.006   5.798 -12.076  1.00  0.70           H  
ATOM    135 1HB  ALA A   8      16.941   6.102 -14.336  1.00  0.70           H  
ATOM    136 2HB  ALA A   8      15.908   7.477 -13.887  1.00  0.70           H  
ATOM    137 3HB  ALA A   8      17.678   7.637 -13.831  1.00  0.70           H  
ATOM    138  N   GLU A   9      19.114   6.460 -11.436  1.00  0.70           N  
ATOM    139  CA  GLU A   9      20.419   5.918 -11.106  1.00  0.70           C  
ATOM    140  C   GLU A   9      20.351   4.862  -9.997  1.00  0.70           C  
ATOM    141  O   GLU A   9      21.291   4.083  -9.830  1.00  0.70           O  
ATOM    142  CB  GLU A   9      21.361   7.048 -10.686  1.00  0.70           C  
ATOM    143  CG  GLU A   9      21.738   8.004 -11.815  1.00  0.70           C  
ATOM    144  CD  GLU A   9      22.669   9.114 -11.376  1.00  0.70           C  
ATOM    145  OE1 GLU A   9      22.961   9.196 -10.206  1.00  0.70           O  
ATOM    146  OE2 GLU A   9      23.088   9.877 -12.216  1.00  0.70           O  
ATOM    147  H   GLU A   9      18.947   7.445 -11.297  1.00  0.70           H  
ATOM    148  HA  GLU A   9      20.824   5.441 -12.000  1.00  0.70           H  
ATOM    149 1HB  GLU A   9      20.893   7.633  -9.894  1.00  0.70           H  
ATOM    150 2HB  GLU A   9      22.279   6.623 -10.282  1.00  0.70           H  
ATOM    151 1HG  GLU A   9      22.216   7.436 -12.613  1.00  0.70           H  
ATOM    152 2HG  GLU A   9      20.824   8.442 -12.218  1.00  0.70           H  
ATOM    153  N   SER A  10      19.285   4.869  -9.184  1.00  0.69           N  
ATOM    154  CA  SER A  10      19.172   3.894  -8.107  1.00  0.69           C  
ATOM    155  C   SER A  10      18.688   2.520  -8.573  1.00  0.69           C  
ATOM    156  O   SER A  10      18.771   1.552  -7.808  1.00  0.69           O  
ATOM    157  CB  SER A  10      18.270   4.403  -7.008  1.00  0.69           C  
ATOM    158  OG  SER A  10      16.939   4.519  -7.413  1.00  0.69           O  
ATOM    159  H   SER A  10      18.517   5.518  -9.341  1.00  0.69           H  
ATOM    160  HA  SER A  10      20.164   3.761  -7.673  1.00  0.69           H  
ATOM    161 1HB  SER A  10      18.320   3.721  -6.187  1.00  0.69           H  
ATOM    162 2HB  SER A  10      18.630   5.367  -6.658  1.00  0.69           H  
ATOM    163  HG  SER A  10      16.942   5.087  -8.220  1.00  0.69           H  
ATOM    164  N   ILE A  11      18.179   2.412  -9.810  1.00  0.68           N  
ATOM    165  CA  ILE A  11      17.721   1.112 -10.302  1.00  0.68           C  
ATOM    166  C   ILE A  11      18.806   0.603 -11.237  1.00  0.68           C  
ATOM    167  O   ILE A  11      19.107   1.254 -12.237  1.00  0.68           O  
ATOM    168  CB  ILE A  11      16.402   1.178 -11.109  1.00  0.68           C  
ATOM    169  CG1 ILE A  11      15.255   1.887 -10.349  1.00  0.68           C  
ATOM    170  CG2 ILE A  11      15.990  -0.280 -11.414  1.00  0.68           C  
ATOM    171  CD1 ILE A  11      14.863   1.248  -9.087  1.00  0.68           C  
ATOM    172  H   ILE A  11      18.134   3.223 -10.433  1.00  0.68           H  
ATOM    173  HA  ILE A  11      17.610   0.414  -9.473  1.00  0.68           H  
ATOM    174  HB  ILE A  11      16.565   1.725 -12.042  1.00  0.68           H  
ATOM    175 1HG1 ILE A  11      15.571   2.914 -10.131  1.00  0.68           H  
ATOM    176 2HG1 ILE A  11      14.384   1.938 -10.995  1.00  0.68           H  
ATOM    177 1HG2 ILE A  11      15.089  -0.286 -11.995  1.00  0.68           H  
ATOM    178 2HG2 ILE A  11      16.780  -0.781 -11.974  1.00  0.68           H  
ATOM    179 3HG2 ILE A  11      15.822  -0.815 -10.476  1.00  0.68           H  
ATOM    180 1HD1 ILE A  11      14.063   1.821  -8.613  1.00  0.68           H  
ATOM    181 2HD1 ILE A  11      14.522   0.230  -9.277  1.00  0.68           H  
ATOM    182 3HD1 ILE A  11      15.725   1.240  -8.473  1.00  0.68           H  
ATOM    183  N   ARG A  12      19.417  -0.530 -10.927  1.00  0.66           N  
ATOM    184  CA  ARG A  12      20.526  -0.969 -11.768  1.00  0.66           C  
ATOM    185  C   ARG A  12      20.182  -2.198 -12.588  1.00  0.66           C  
ATOM    186  O   ARG A  12      20.618  -2.345 -13.729  1.00  0.66           O  
ATOM    187  CB  ARG A  12      21.749  -1.231 -10.909  1.00  0.66           C  
ATOM    188  CG  ARG A  12      22.271   0.009 -10.173  1.00  0.66           C  
ATOM    189  CD  ARG A  12      22.740   1.057 -11.134  1.00  0.66           C  
ATOM    190  NE  ARG A  12      23.235   2.251 -10.462  1.00  0.66           N  
ATOM    191  CZ  ARG A  12      24.506   2.443 -10.058  1.00  0.66           C  
ATOM    192  NH1 ARG A  12      25.413   1.511 -10.267  1.00  0.66           N  
ATOM    193  NH2 ARG A  12      24.845   3.569  -9.452  1.00  0.66           N  
ATOM    194  H   ARG A  12      19.131  -1.067 -10.108  1.00  0.66           H  
ATOM    195  HA  ARG A  12      20.778  -0.166 -12.459  1.00  0.66           H  
ATOM    196 1HB  ARG A  12      21.511  -1.987 -10.159  1.00  0.66           H  
ATOM    197 2HB  ARG A  12      22.556  -1.623 -11.529  1.00  0.66           H  
ATOM    198 1HG  ARG A  12      21.469   0.439  -9.566  1.00  0.66           H  
ATOM    199 2HG  ARG A  12      23.105  -0.266  -9.528  1.00  0.66           H  
ATOM    200 1HD  ARG A  12      23.540   0.656 -11.751  1.00  0.66           H  
ATOM    201 2HD  ARG A  12      21.904   1.355 -11.770  1.00  0.66           H  
ATOM    202  HE  ARG A  12      22.556   3.000 -10.278  1.00  0.66           H  
ATOM    203 1HH1 ARG A  12      25.154   0.652 -10.730  1.00  0.66           H  
ATOM    204 2HH1 ARG A  12      26.366   1.656  -9.965  1.00  0.66           H  
ATOM    205 1HH2 ARG A  12      24.150   4.293  -9.288  1.00  0.66           H  
ATOM    206 2HH2 ARG A  12      25.795   3.712  -9.151  1.00  0.66           H  
ATOM    207  N   GLY A  13      19.409  -3.083 -12.001  1.00  0.65           N  
ATOM    208  CA  GLY A  13      19.030  -4.323 -12.657  1.00  0.65           C  
ATOM    209  C   GLY A  13      17.742  -4.759 -12.031  1.00  0.65           C  
ATOM    210  O   GLY A  13      16.775  -4.004 -11.962  1.00  0.65           O  
ATOM    211  H   GLY A  13      19.086  -2.897 -11.052  1.00  0.65           H  
ATOM    212 1HA  GLY A  13      18.900  -4.164 -13.728  1.00  0.65           H  
ATOM    213 2HA  GLY A  13      19.801  -5.079 -12.513  1.00  0.65           H  
ATOM    214  N   ASP A  14      17.763  -5.970 -11.493  1.00  0.64           N  
ATOM    215  CA  ASP A  14      16.636  -6.498 -10.742  1.00  0.64           C  
ATOM    216  C   ASP A  14      16.842  -6.099  -9.277  1.00  0.64           C  
ATOM    217  O   ASP A  14      16.226  -6.652  -8.373  1.00  0.64           O  
ATOM    218  CB  ASP A  14      16.490  -8.019 -10.865  1.00  0.64           C  
ATOM    219  CG  ASP A  14      17.627  -8.835 -10.249  1.00  0.64           C  
ATOM    220  OD1 ASP A  14      18.569  -8.264  -9.766  1.00  0.64           O  
ATOM    221  OD2 ASP A  14      17.501 -10.039 -10.206  1.00  0.64           O  
ATOM    222  H   ASP A  14      18.588  -6.544 -11.604  1.00  0.64           H  
ATOM    223  HA  ASP A  14      15.720  -6.036 -11.104  1.00  0.64           H  
ATOM    224 1HB  ASP A  14      15.554  -8.323 -10.388  1.00  0.64           H  
ATOM    225 2HB  ASP A  14      16.407  -8.285 -11.919  1.00  0.64           H  
ATOM    226  N   ARG A  15      17.772  -5.168  -9.064  1.00  0.63           N  
ATOM    227  CA  ARG A  15      18.153  -4.626  -7.777  1.00  0.63           C  
ATOM    228  C   ARG A  15      18.133  -3.109  -7.784  1.00  0.63           C  
ATOM    229  O   ARG A  15      18.540  -2.455  -8.770  1.00  0.63           O  
ATOM    230  CB  ARG A  15      19.555  -5.065  -7.378  1.00  0.63           C  
ATOM    231  CG  ARG A  15      20.053  -4.496  -6.030  1.00  0.63           C  
ATOM    232  CD  ARG A  15      21.426  -4.944  -5.673  1.00  0.63           C  
ATOM    233  NE  ARG A  15      21.500  -6.359  -5.354  1.00  0.63           N  
ATOM    234  CZ  ARG A  15      22.648  -7.012  -5.066  1.00  0.63           C  
ATOM    235  NH1 ARG A  15      23.792  -6.359  -5.061  1.00  0.63           N  
ATOM    236  NH2 ARG A  15      22.630  -8.304  -4.787  1.00  0.63           N  
ATOM    237  H   ARG A  15      18.237  -4.806  -9.873  1.00  0.63           H  
ATOM    238  HA  ARG A  15      17.450  -4.975  -7.026  1.00  0.63           H  
ATOM    239 1HB  ARG A  15      19.586  -6.154  -7.312  1.00  0.63           H  
ATOM    240 2HB  ARG A  15      20.262  -4.762  -8.149  1.00  0.63           H  
ATOM    241 1HG  ARG A  15      20.094  -3.409  -6.083  1.00  0.63           H  
ATOM    242 2HG  ARG A  15      19.367  -4.789  -5.230  1.00  0.63           H  
ATOM    243 1HD  ARG A  15      22.092  -4.751  -6.513  1.00  0.63           H  
ATOM    244 2HD  ARG A  15      21.767  -4.380  -4.808  1.00  0.63           H  
ATOM    245  HE  ARG A  15      20.638  -6.890  -5.356  1.00  0.63           H  
ATOM    246 1HH1 ARG A  15      23.813  -5.372  -5.276  1.00  0.63           H  
ATOM    247 2HH1 ARG A  15      24.651  -6.846  -4.847  1.00  0.63           H  
ATOM    248 1HH2 ARG A  15      21.759  -8.810  -4.788  1.00  0.63           H  
ATOM    249 2HH2 ARG A  15      23.491  -8.785  -4.572  1.00  0.63           H  
ATOM    250  N   VAL A  16      17.644  -2.589  -6.658  1.00  0.63           N  
ATOM    251  CA  VAL A  16      17.578  -1.173  -6.345  1.00  0.63           C  
ATOM    252  C   VAL A  16      18.210  -0.816  -5.007  1.00  0.63           C  
ATOM    253  O   VAL A  16      18.014  -1.514  -4.003  1.00  0.63           O  
ATOM    254  CB  VAL A  16      16.111  -0.716  -6.325  1.00  0.63           C  
ATOM    255  CG1 VAL A  16      15.298  -1.576  -5.368  1.00  0.63           C  
ATOM    256  CG2 VAL A  16      16.042   0.734  -5.828  1.00  0.63           C  
ATOM    257  H   VAL A  16      17.313  -3.247  -5.952  1.00  0.63           H  
ATOM    258  HA  VAL A  16      18.103  -0.636  -7.127  1.00  0.63           H  
ATOM    259  HB  VAL A  16      15.697  -0.812  -7.322  1.00  0.63           H  
ATOM    260 1HG1 VAL A  16      14.267  -1.238  -5.359  1.00  0.63           H  
ATOM    261 2HG1 VAL A  16      15.335  -2.612  -5.700  1.00  0.63           H  
ATOM    262 3HG1 VAL A  16      15.711  -1.495  -4.364  1.00  0.63           H  
ATOM    263 1HG2 VAL A  16      15.029   1.053  -5.824  1.00  0.63           H  
ATOM    264 2HG2 VAL A  16      16.431   0.794  -4.821  1.00  0.63           H  
ATOM    265 3HG2 VAL A  16      16.619   1.391  -6.467  1.00  0.63           H  
ATOM    266  N   VAL A  17      18.971   0.280  -4.995  1.00  0.65           N  
ATOM    267  CA  VAL A  17      19.545   0.761  -3.741  1.00  0.65           C  
ATOM    268  C   VAL A  17      19.193   2.225  -3.536  1.00  0.65           C  
ATOM    269  O   VAL A  17      19.628   3.088  -4.299  1.00  0.65           O  
ATOM    270  CB  VAL A  17      21.075   0.599  -3.713  1.00  0.65           C  
ATOM    271  CG1 VAL A  17      21.606   1.125  -2.379  1.00  0.65           C  
ATOM    272  CG2 VAL A  17      21.458  -0.871  -3.900  1.00  0.65           C  
ATOM    273  H   VAL A  17      19.093   0.801  -5.868  1.00  0.65           H  
ATOM    274  HA  VAL A  17      19.120   0.192  -2.915  1.00  0.65           H  
ATOM    275  HB  VAL A  17      21.516   1.198  -4.510  1.00  0.65           H  
ATOM    276 1HG1 VAL A  17      22.690   1.029  -2.350  1.00  0.65           H  
ATOM    277 2HG1 VAL A  17      21.330   2.173  -2.261  1.00  0.65           H  
ATOM    278 3HG1 VAL A  17      21.165   0.541  -1.571  1.00  0.65           H  
ATOM    279 1HG2 VAL A  17      22.542  -0.968  -3.875  1.00  0.65           H  
ATOM    280 2HG2 VAL A  17      21.023  -1.446  -3.097  1.00  0.65           H  
ATOM    281 3HG2 VAL A  17      21.086  -1.234  -4.856  1.00  0.65           H  
ATOM    282  N   LEU A  18      18.446   2.508  -2.482  1.00  0.67           N  
ATOM    283  CA  LEU A  18      17.996   3.856  -2.203  1.00  0.67           C  
ATOM    284  C   LEU A  18      18.805   4.438  -1.073  1.00  0.67           C  
ATOM    285  O   LEU A  18      19.154   3.722  -0.138  1.00  0.67           O  
ATOM    286  CB  LEU A  18      16.528   3.828  -1.793  1.00  0.67           C  
ATOM    287  CG  LEU A  18      15.619   3.160  -2.773  1.00  0.67           C  
ATOM    288  CD1 LEU A  18      14.201   3.187  -2.240  1.00  0.67           C  
ATOM    289  CD2 LEU A  18      15.771   3.837  -4.100  1.00  0.67           C  
ATOM    290  H   LEU A  18      18.147   1.756  -1.872  1.00  0.67           H  
ATOM    291  HA  LEU A  18      18.124   4.471  -3.092  1.00  0.67           H  
ATOM    292 1HB  LEU A  18      16.445   3.296  -0.848  1.00  0.67           H  
ATOM    293 2HB  LEU A  18      16.181   4.851  -1.645  1.00  0.67           H  
ATOM    294  HG  LEU A  18      15.903   2.112  -2.871  1.00  0.67           H  
ATOM    295 1HD1 LEU A  18      13.552   2.684  -2.935  1.00  0.67           H  
ATOM    296 2HD1 LEU A  18      14.171   2.677  -1.284  1.00  0.67           H  
ATOM    297 3HD1 LEU A  18      13.871   4.213  -2.115  1.00  0.67           H  
ATOM    298 1HD2 LEU A  18      15.141   3.361  -4.836  1.00  0.67           H  
ATOM    299 2HD2 LEU A  18      15.503   4.879  -4.002  1.00  0.67           H  
ATOM    300 3HD2 LEU A  18      16.800   3.767  -4.418  1.00  0.67           H  
ATOM    301  N   THR A  19      19.058   5.735  -1.118  1.00  0.71           N  
ATOM    302  CA  THR A  19      19.763   6.397  -0.029  1.00  0.71           C  
ATOM    303  C   THR A  19      19.133   7.760   0.275  1.00  0.71           C  
ATOM    304  O   THR A  19      18.001   8.044  -0.142  1.00  0.71           O  
ATOM    305  CB  THR A  19      21.284   6.509  -0.315  1.00  0.71           C  
ATOM    306  OG1 THR A  19      21.942   6.954   0.888  1.00  0.71           O  
ATOM    307  CG2 THR A  19      21.574   7.470  -1.472  1.00  0.71           C  
ATOM    308  H   THR A  19      18.759   6.274  -1.918  1.00  0.71           H  
ATOM    309  HA  THR A  19      19.672   5.790   0.864  1.00  0.71           H  
ATOM    310  HB  THR A  19      21.663   5.518  -0.571  1.00  0.71           H  
ATOM    311  HG1 THR A  19      21.611   6.411   1.663  1.00  0.71           H  
ATOM    312 1HG2 THR A  19      22.649   7.515  -1.643  1.00  0.71           H  
ATOM    313 2HG2 THR A  19      21.078   7.110  -2.373  1.00  0.71           H  
ATOM    314 3HG2 THR A  19      21.209   8.465  -1.238  1.00  0.71           H  
ATOM    315  N   GLY A  20      19.827   8.546   1.086  1.00  0.74           N  
ATOM    316  CA  GLY A  20      19.403   9.880   1.478  1.00  0.74           C  
ATOM    317  C   GLY A  20      18.048   9.897   2.159  1.00  0.74           C  
ATOM    318  O   GLY A  20      17.685   8.968   2.890  1.00  0.74           O  
ATOM    319  H   GLY A  20      20.728   8.198   1.375  1.00  0.74           H  
ATOM    320 1HA  GLY A  20      20.151  10.303   2.150  1.00  0.74           H  
ATOM    321 2HA  GLY A  20      19.377  10.521   0.598  1.00  0.74           H  
ATOM    322  N   GLU A  21      17.292  10.961   1.888  1.00  0.76           N  
ATOM    323  CA  GLU A  21      15.978  11.155   2.481  1.00  0.76           C  
ATOM    324  C   GLU A  21      14.989  10.066   2.100  1.00  0.76           C  
ATOM    325  O   GLU A  21      14.183   9.651   2.926  1.00  0.76           O  
ATOM    326  CB  GLU A  21      15.402  12.506   2.069  1.00  0.76           C  
ATOM    327  CG  GLU A  21      16.116  13.727   2.651  1.00  0.76           C  
ATOM    328  CD  GLU A  21      15.518  15.029   2.151  1.00  0.76           C  
ATOM    329  OE1 GLU A  21      14.623  14.957   1.332  1.00  0.76           O  
ATOM    330  OE2 GLU A  21      15.950  16.074   2.576  1.00  0.76           O  
ATOM    331  H   GLU A  21      17.654  11.667   1.263  1.00  0.76           H  
ATOM    332  HA  GLU A  21      16.092  11.139   3.568  1.00  0.76           H  
ATOM    333 1HB  GLU A  21      15.432  12.591   0.982  1.00  0.76           H  
ATOM    334 2HB  GLU A  21      14.354  12.557   2.367  1.00  0.76           H  
ATOM    335 1HG  GLU A  21      16.042  13.695   3.739  1.00  0.76           H  
ATOM    336 2HG  GLU A  21      17.171  13.683   2.383  1.00  0.76           H  
ATOM    337  N   THR A  22      15.028   9.583   0.857  1.00  0.78           N  
ATOM    338  CA  THR A  22      14.051   8.564   0.504  1.00  0.78           C  
ATOM    339  C   THR A  22      14.282   7.345   1.379  1.00  0.78           C  
ATOM    340  O   THR A  22      13.334   6.819   1.966  1.00  0.78           O  
ATOM    341  CB  THR A  22      14.075   8.207  -1.001  1.00  0.78           C  
ATOM    342  OG1 THR A  22      13.717   9.375  -1.775  1.00  0.78           O  
ATOM    343  CG2 THR A  22      13.087   7.078  -1.308  1.00  0.78           C  
ATOM    344  H   THR A  22      15.711   9.914   0.192  1.00  0.78           H  
ATOM    345  HA  THR A  22      13.056   8.946   0.725  1.00  0.78           H  
ATOM    346  HB  THR A  22      15.079   7.886  -1.285  1.00  0.78           H  
ATOM    347  HG1 THR A  22      13.478   9.110  -2.687  1.00  0.78           H  
ATOM    348 1HG2 THR A  22      13.114   6.847  -2.366  1.00  0.78           H  
ATOM    349 2HG2 THR A  22      13.369   6.204  -0.741  1.00  0.78           H  
ATOM    350 3HG2 THR A  22      12.083   7.387  -1.031  1.00  0.78           H  
ATOM    351  N   ALA A  23      15.538   6.918   1.527  1.00  0.78           N  
ATOM    352  CA  ALA A  23      15.781   5.764   2.379  1.00  0.78           C  
ATOM    353  C   ALA A  23      15.321   6.012   3.803  1.00  0.78           C  
ATOM    354  O   ALA A  23      14.716   5.127   4.403  1.00  0.78           O  
ATOM    355  CB  ALA A  23      17.239   5.423   2.413  1.00  0.78           C  
ATOM    356  H   ALA A  23      16.311   7.378   1.038  1.00  0.78           H  
ATOM    357  HA  ALA A  23      15.220   4.920   1.979  1.00  0.78           H  
ATOM    358 1HB  ALA A  23      17.389   4.559   3.040  1.00  0.78           H  
ATOM    359 2HB  ALA A  23      17.556   5.206   1.415  1.00  0.78           H  
ATOM    360 3HB  ALA A  23      17.803   6.267   2.811  1.00  0.78           H  
ATOM    361  N   GLU A  24      15.561   7.217   4.343  1.00  0.78           N  
ATOM    362  CA  GLU A  24      15.120   7.517   5.709  1.00  0.78           C  
ATOM    363  C   GLU A  24      13.603   7.415   5.831  1.00  0.78           C  
ATOM    364  O   GLU A  24      13.066   6.911   6.825  1.00  0.78           O  
ATOM    365  CB  GLU A  24      15.570   8.910   6.169  1.00  0.78           C  
ATOM    366  CG  GLU A  24      15.163   9.231   7.629  1.00  0.78           C  
ATOM    367  CD  GLU A  24      15.693  10.559   8.160  1.00  0.78           C  
ATOM    368  OE1 GLU A  24      16.353  11.261   7.434  1.00  0.78           O  
ATOM    369  OE2 GLU A  24      15.451  10.850   9.310  1.00  0.78           O  
ATOM    370  H   GLU A  24      16.075   7.919   3.806  1.00  0.78           H  
ATOM    371  HA  GLU A  24      15.570   6.780   6.377  1.00  0.78           H  
ATOM    372 1HB  GLU A  24      16.655   8.991   6.081  1.00  0.78           H  
ATOM    373 2HB  GLU A  24      15.129   9.665   5.518  1.00  0.78           H  
ATOM    374 1HG  GLU A  24      14.073   9.245   7.685  1.00  0.78           H  
ATOM    375 2HG  GLU A  24      15.516   8.423   8.271  1.00  0.78           H  
ATOM    376  N   ARG A  25      12.894   7.901   4.820  1.00  0.78           N  
ATOM    377  CA  ARG A  25      11.446   7.846   4.865  1.00  0.78           C  
ATOM    378  C   ARG A  25      10.964   6.393   4.846  1.00  0.78           C  
ATOM    379  O   ARG A  25      10.047   6.008   5.582  1.00  0.78           O  
ATOM    380  CB  ARG A  25      10.848   8.633   3.719  1.00  0.78           C  
ATOM    381  CG  ARG A  25      11.066  10.144   3.832  1.00  0.78           C  
ATOM    382  CD  ARG A  25      10.333  10.851   2.818  1.00  0.78           C  
ATOM    383  NE  ARG A  25       8.915  10.788   3.098  1.00  0.78           N  
ATOM    384  CZ  ARG A  25       7.960  10.827   2.158  1.00  0.78           C  
ATOM    385  NH1 ARG A  25       8.309  10.908   0.901  1.00  0.78           N  
ATOM    386  NH2 ARG A  25       6.685  10.778   2.494  1.00  0.78           N  
ATOM    387  H   ARG A  25      13.367   8.330   4.023  1.00  0.78           H  
ATOM    388  HA  ARG A  25      11.117   8.313   5.792  1.00  0.78           H  
ATOM    389 1HB  ARG A  25      11.293   8.300   2.780  1.00  0.78           H  
ATOM    390 2HB  ARG A  25       9.776   8.447   3.668  1.00  0.78           H  
ATOM    391 1HG  ARG A  25      10.729  10.489   4.790  1.00  0.78           H  
ATOM    392 2HG  ARG A  25      12.104  10.383   3.730  1.00  0.78           H  
ATOM    393 1HD  ARG A  25      10.638  11.897   2.807  1.00  0.78           H  
ATOM    394 2HD  ARG A  25      10.518  10.400   1.841  1.00  0.78           H  
ATOM    395  HE  ARG A  25       8.633  10.722   4.097  1.00  0.78           H  
ATOM    396 1HH1 ARG A  25       9.281  10.940   0.644  1.00  0.78           H  
ATOM    397 2HH1 ARG A  25       7.598  10.926   0.163  1.00  0.78           H  
ATOM    398 1HH2 ARG A  25       6.421  10.716   3.469  1.00  0.78           H  
ATOM    399 2HH2 ARG A  25       5.973  10.807   1.777  1.00  0.78           H  
ATOM    400  N   LEU A  26      11.641   5.537   4.084  1.00  0.79           N  
ATOM    401  CA  LEU A  26      11.208   4.152   4.059  1.00  0.79           C  
ATOM    402  C   LEU A  26      11.558   3.488   5.390  1.00  0.79           C  
ATOM    403  O   LEU A  26      10.700   2.908   6.063  1.00  0.79           O  
ATOM    404  CB  LEU A  26      11.926   3.323   2.978  1.00  0.79           C  
ATOM    405  CG  LEU A  26      11.366   3.292   1.550  1.00  0.79           C  
ATOM    406  CD1 LEU A  26      11.664   4.559   0.898  1.00  0.79           C  
ATOM    407  CD2 LEU A  26      11.949   2.151   0.783  1.00  0.79           C  
ATOM    408  H   LEU A  26      12.406   5.866   3.490  1.00  0.79           H  
ATOM    409  HA  LEU A  26      10.131   4.116   3.907  1.00  0.79           H  
ATOM    410 1HB  LEU A  26      12.934   3.722   2.894  1.00  0.79           H  
ATOM    411 2HB  LEU A  26      12.000   2.294   3.330  1.00  0.79           H  
ATOM    412  HG  LEU A  26      10.303   3.177   1.590  1.00  0.79           H  
ATOM    413 1HD1 LEU A  26      11.268   4.556  -0.111  1.00  0.79           H  
ATOM    414 2HD1 LEU A  26      11.235   5.381   1.463  1.00  0.79           H  
ATOM    415 3HD1 LEU A  26      12.743   4.665   0.864  1.00  0.79           H  
ATOM    416 1HD2 LEU A  26      11.536   2.144  -0.228  1.00  0.79           H  
ATOM    417 2HD2 LEU A  26      13.025   2.271   0.738  1.00  0.79           H  
ATOM    418 3HD2 LEU A  26      11.705   1.219   1.282  1.00  0.79           H  
ATOM    419  N   ALA A  27      12.839   3.564   5.741  1.00  0.81           N  
ATOM    420  CA  ALA A  27      13.416   2.928   6.914  1.00  0.81           C  
ATOM    421  C   ALA A  27      12.875   3.388   8.266  1.00  0.81           C  
ATOM    422  O   ALA A  27      12.700   2.568   9.171  1.00  0.81           O  
ATOM    423  CB  ALA A  27      14.909   3.200   6.912  1.00  0.81           C  
ATOM    424  H   ALA A  27      13.469   4.099   5.153  1.00  0.81           H  
ATOM    425  HA  ALA A  27      13.226   1.862   6.826  1.00  0.81           H  
ATOM    426 1HB  ALA A  27      15.373   2.694   7.754  1.00  0.81           H  
ATOM    427 2HB  ALA A  27      15.357   2.850   5.984  1.00  0.81           H  
ATOM    428 3HB  ALA A  27      15.080   4.273   7.000  1.00  0.81           H  
ATOM    429  N   LYS A  28      12.631   4.690   8.427  1.00  0.82           N  
ATOM    430  CA  LYS A  28      12.230   5.216   9.725  1.00  0.82           C  
ATOM    431  C   LYS A  28      10.813   5.779   9.795  1.00  0.82           C  
ATOM    432  O   LYS A  28      10.058   5.413  10.696  1.00  0.82           O  
ATOM    433  CB  LYS A  28      13.235   6.295  10.151  1.00  0.82           C  
ATOM    434  CG  LYS A  28      14.688   5.790  10.297  1.00  0.82           C  
ATOM    435  CD  LYS A  28      14.813   4.777  11.440  1.00  0.82           C  
ATOM    436  CE  LYS A  28      16.246   4.296  11.625  1.00  0.82           C  
ATOM    437  NZ  LYS A  28      16.366   3.337  12.767  1.00  0.82           N  
ATOM    438  H   LYS A  28      12.770   5.341   7.663  1.00  0.82           H  
ATOM    439  HA  LYS A  28      12.285   4.402  10.447  1.00  0.82           H  
ATOM    440 1HB  LYS A  28      13.235   7.102   9.414  1.00  0.82           H  
ATOM    441 2HB  LYS A  28      12.928   6.726  11.102  1.00  0.82           H  
ATOM    442 1HG  LYS A  28      15.012   5.326   9.363  1.00  0.82           H  
ATOM    443 2HG  LYS A  28      15.343   6.636  10.501  1.00  0.82           H  
ATOM    444 1HD  LYS A  28      14.473   5.238  12.368  1.00  0.82           H  
ATOM    445 2HD  LYS A  28      14.176   3.915  11.230  1.00  0.82           H  
ATOM    446 1HE  LYS A  28      16.565   3.795  10.716  1.00  0.82           H  
ATOM    447 2HE  LYS A  28      16.897   5.152  11.806  1.00  0.82           H  
ATOM    448 1HZ  LYS A  28      17.326   3.034  12.854  1.00  0.82           H  
ATOM    449 2HZ  LYS A  28      16.078   3.792  13.623  1.00  0.82           H  
ATOM    450 3HZ  LYS A  28      15.774   2.536  12.597  1.00  0.82           H  
ATOM    451  N   GLU A  29      10.424   6.657   8.863  1.00  0.82           N  
ATOM    452  CA  GLU A  29       9.076   7.243   8.995  1.00  0.82           C  
ATOM    453  C   GLU A  29       7.984   6.200   8.811  1.00  0.82           C  
ATOM    454  O   GLU A  29       7.005   6.160   9.558  1.00  0.82           O  
ATOM    455  CB  GLU A  29       8.812   8.356   7.975  1.00  0.82           C  
ATOM    456  CG  GLU A  29       9.588   9.648   8.160  1.00  0.82           C  
ATOM    457  CD  GLU A  29       9.274  10.656   7.062  1.00  0.82           C  
ATOM    458  OE1 GLU A  29       8.551  10.305   6.141  1.00  0.82           O  
ATOM    459  OE2 GLU A  29       9.760  11.757   7.131  1.00  0.82           O  
ATOM    460  H   GLU A  29      11.066   6.906   8.108  1.00  0.82           H  
ATOM    461  HA  GLU A  29       8.980   7.660   9.996  1.00  0.82           H  
ATOM    462 1HB  GLU A  29       9.022   7.981   6.976  1.00  0.82           H  
ATOM    463 2HB  GLU A  29       7.754   8.609   8.000  1.00  0.82           H  
ATOM    464 1HG  GLU A  29       9.336  10.083   9.126  1.00  0.82           H  
ATOM    465 2HG  GLU A  29      10.657   9.425   8.154  1.00  0.82           H  
ATOM    466  N   LEU A  30       8.179   5.328   7.832  1.00  0.79           N  
ATOM    467  CA  LEU A  30       7.216   4.284   7.539  1.00  0.79           C  
ATOM    468  C   LEU A  30       7.545   2.972   8.228  1.00  0.79           C  
ATOM    469  O   LEU A  30       6.762   2.023   8.182  1.00  0.79           O  
ATOM    470  CB  LEU A  30       7.149   4.117   6.035  1.00  0.79           C  
ATOM    471  CG  LEU A  30       6.664   5.352   5.326  1.00  0.79           C  
ATOM    472  CD1 LEU A  30       6.752   5.118   3.910  1.00  0.79           C  
ATOM    473  CD2 LEU A  30       5.249   5.655   5.747  1.00  0.79           C  
ATOM    474  H   LEU A  30       8.991   5.442   7.223  1.00  0.79           H  
ATOM    475  HA  LEU A  30       6.241   4.614   7.893  1.00  0.79           H  
ATOM    476 1HB  LEU A  30       8.155   3.911   5.668  1.00  0.79           H  
ATOM    477 2HB  LEU A  30       6.496   3.285   5.786  1.00  0.79           H  
ATOM    478  HG  LEU A  30       7.311   6.199   5.574  1.00  0.79           H  
ATOM    479 1HD1 LEU A  30       6.421   6.000   3.366  1.00  0.79           H  
ATOM    480 2HD1 LEU A  30       7.792   4.910   3.696  1.00  0.79           H  
ATOM    481 3HD1 LEU A  30       6.132   4.265   3.642  1.00  0.79           H  
ATOM    482 1HD2 LEU A  30       4.900   6.547   5.228  1.00  0.79           H  
ATOM    483 2HD2 LEU A  30       4.607   4.811   5.495  1.00  0.79           H  
ATOM    484 3HD2 LEU A  30       5.224   5.825   6.824  1.00  0.79           H  
ATOM    485  N   ARG A  31       8.710   2.930   8.864  1.00  0.76           N  
ATOM    486  CA  ARG A  31       9.203   1.756   9.570  1.00  0.76           C  
ATOM    487  C   ARG A  31       9.143   0.497   8.712  1.00  0.76           C  
ATOM    488  O   ARG A  31       8.684  -0.548   9.181  1.00  0.76           O  
ATOM    489  CB  ARG A  31       8.396   1.528  10.839  1.00  0.76           C  
ATOM    490  CG  ARG A  31       8.468   2.666  11.847  1.00  0.76           C  
ATOM    491  CD  ARG A  31       7.712   2.351  13.089  1.00  0.76           C  
ATOM    492  NE  ARG A  31       7.753   3.445  14.049  1.00  0.76           N  
ATOM    493  CZ  ARG A  31       7.112   3.452  15.236  1.00  0.76           C  
ATOM    494  NH1 ARG A  31       6.388   2.415  15.601  1.00  0.76           N  
ATOM    495  NH2 ARG A  31       7.210   4.501  16.033  1.00  0.76           N  
ATOM    496  H   ARG A  31       9.278   3.765   8.864  1.00  0.76           H  
ATOM    497  HA  ARG A  31      10.244   1.940   9.842  1.00  0.76           H  
ATOM    498 1HB  ARG A  31       7.350   1.361  10.593  1.00  0.76           H  
ATOM    499 2HB  ARG A  31       8.760   0.630  11.338  1.00  0.76           H  
ATOM    500 1HG  ARG A  31       9.510   2.854  12.107  1.00  0.76           H  
ATOM    501 2HG  ARG A  31       8.044   3.573  11.402  1.00  0.76           H  
ATOM    502 1HD  ARG A  31       6.670   2.162  12.835  1.00  0.76           H  
ATOM    503 2HD  ARG A  31       8.138   1.467  13.561  1.00  0.76           H  
ATOM    504  HE  ARG A  31       8.298   4.263  13.801  1.00  0.76           H  
ATOM    505 1HH1 ARG A  31       6.312   1.612  14.992  1.00  0.76           H  
ATOM    506 2HH1 ARG A  31       5.908   2.422  16.489  1.00  0.76           H  
ATOM    507 1HH2 ARG A  31       7.764   5.298  15.753  1.00  0.76           H  
ATOM    508 2HH2 ARG A  31       6.729   4.506  16.920  1.00  0.76           H  
ATOM    509  N   LEU A  32       9.606   0.577   7.463  1.00  0.71           N  
ATOM    510  CA  LEU A  32       9.529  -0.581   6.587  1.00  0.71           C  
ATOM    511  C   LEU A  32      10.631  -1.568   6.896  1.00  0.71           C  
ATOM    512  O   LEU A  32      11.733  -1.193   7.303  1.00  0.71           O  
ATOM    513  CB  LEU A  32       9.587  -0.143   5.135  1.00  0.71           C  
ATOM    514  CG  LEU A  32       8.443   0.784   4.720  1.00  0.71           C  
ATOM    515  CD1 LEU A  32       8.653   1.226   3.334  1.00  0.71           C  
ATOM    516  CD2 LEU A  32       7.124   0.063   4.858  1.00  0.71           C  
ATOM    517  H   LEU A  32       9.995   1.453   7.109  1.00  0.71           H  
ATOM    518  HA  LEU A  32       8.573  -1.081   6.755  1.00  0.71           H  
ATOM    519 1HB  LEU A  32      10.529   0.370   4.956  1.00  0.71           H  
ATOM    520 2HB  LEU A  32       9.542  -1.031   4.513  1.00  0.71           H  
ATOM    521  HG  LEU A  32       8.447   1.656   5.358  1.00  0.71           H  
ATOM    522 1HD1 LEU A  32       7.857   1.898   3.029  1.00  0.71           H  
ATOM    523 2HD1 LEU A  32       9.592   1.727   3.272  1.00  0.71           H  
ATOM    524 3HD1 LEU A  32       8.660   0.352   2.715  1.00  0.71           H  
ATOM    525 1HD2 LEU A  32       6.311   0.730   4.569  1.00  0.71           H  
ATOM    526 2HD2 LEU A  32       7.119  -0.820   4.217  1.00  0.71           H  
ATOM    527 3HD2 LEU A  32       6.990  -0.243   5.900  1.00  0.71           H  
ATOM    528  N   LYS A  33      10.319  -2.847   6.730  1.00  0.67           N  
ATOM    529  CA  LYS A  33      11.251  -3.919   7.034  1.00  0.67           C  
ATOM    530  C   LYS A  33      11.546  -4.792   5.816  1.00  0.67           C  
ATOM    531  O   LYS A  33      10.809  -4.746   4.830  1.00  0.67           O  
ATOM    532  CB  LYS A  33      10.656  -4.768   8.167  1.00  0.67           C  
ATOM    533  CG  LYS A  33      10.381  -3.992   9.460  1.00  0.67           C  
ATOM    534  CD  LYS A  33      11.676  -3.508  10.111  1.00  0.67           C  
ATOM    535  CE  LYS A  33      11.401  -2.796  11.431  1.00  0.67           C  
ATOM    536  NZ  LYS A  33      12.656  -2.269  12.053  1.00  0.67           N  
ATOM    537  H   LYS A  33       9.379  -3.104   6.395  1.00  0.67           H  
ATOM    538  HA  LYS A  33      12.165  -3.459   7.386  1.00  0.67           H  
ATOM    539 1HB  LYS A  33       9.697  -5.173   7.828  1.00  0.67           H  
ATOM    540 2HB  LYS A  33      11.290  -5.612   8.399  1.00  0.67           H  
ATOM    541 1HG  LYS A  33       9.747  -3.128   9.245  1.00  0.67           H  
ATOM    542 2HG  LYS A  33       9.854  -4.636  10.159  1.00  0.67           H  
ATOM    543 1HD  LYS A  33      12.331  -4.359  10.292  1.00  0.67           H  
ATOM    544 2HD  LYS A  33      12.187  -2.814   9.436  1.00  0.67           H  
ATOM    545 1HE  LYS A  33      10.719  -1.964  11.247  1.00  0.67           H  
ATOM    546 2HE  LYS A  33      10.930  -3.494  12.122  1.00  0.67           H  
ATOM    547 1HZ  LYS A  33      12.433  -1.803  12.921  1.00  0.67           H  
ATOM    548 2HZ  LYS A  33      13.292  -3.033  12.235  1.00  0.67           H  
ATOM    549 3HZ  LYS A  33      13.088  -1.611  11.417  1.00  0.67           H  
ATOM    550  N   PRO A  34      12.645  -5.555   5.812  1.00  0.64           N  
ATOM    551  CA  PRO A  34      12.908  -6.539   4.802  1.00  0.64           C  
ATOM    552  C   PRO A  34      11.695  -7.442   4.712  1.00  0.64           C  
ATOM    553  O   PRO A  34      11.115  -7.829   5.729  1.00  0.64           O  
ATOM    554  CB  PRO A  34      14.156  -7.238   5.340  1.00  0.64           C  
ATOM    555  CG  PRO A  34      14.846  -6.166   6.157  1.00  0.64           C  
ATOM    556  CD  PRO A  34      13.723  -5.406   6.818  1.00  0.64           C  
ATOM    557  HA  PRO A  34      13.094  -6.053   3.849  1.00  0.64           H  
ATOM    558 1HB  PRO A  34      13.866  -8.116   5.936  1.00  0.64           H  
ATOM    559 2HB  PRO A  34      14.765  -7.607   4.504  1.00  0.64           H  
ATOM    560 1HG  PRO A  34      15.547  -6.617   6.873  1.00  0.64           H  
ATOM    561 2HG  PRO A  34      15.431  -5.530   5.491  1.00  0.64           H  
ATOM    562 1HD  PRO A  34      13.459  -5.876   7.770  1.00  0.64           H  
ATOM    563 2HD  PRO A  34      14.040  -4.370   6.936  1.00  0.64           H  
ATOM    564  N   GLY A  35      11.314  -7.754   3.488  1.00  0.61           N  
ATOM    565  CA  GLY A  35      10.150  -8.558   3.158  1.00  0.61           C  
ATOM    566  C   GLY A  35       8.951  -7.691   2.749  1.00  0.61           C  
ATOM    567  O   GLY A  35       8.027  -8.182   2.100  1.00  0.61           O  
ATOM    568  H   GLY A  35      11.868  -7.395   2.720  1.00  0.61           H  
ATOM    569 1HA  GLY A  35      10.404  -9.234   2.342  1.00  0.61           H  
ATOM    570 2HA  GLY A  35       9.882  -9.174   4.014  1.00  0.61           H  
ATOM    571  N   ASP A  36       8.983  -6.396   3.080  1.00  0.60           N  
ATOM    572  CA  ASP A  36       7.891  -5.504   2.700  1.00  0.60           C  
ATOM    573  C   ASP A  36       8.003  -5.073   1.251  1.00  0.60           C  
ATOM    574  O   ASP A  36       9.093  -5.054   0.671  1.00  0.60           O  
ATOM    575  CB  ASP A  36       7.840  -4.254   3.593  1.00  0.60           C  
ATOM    576  CG  ASP A  36       7.309  -4.525   5.011  1.00  0.60           C  
ATOM    577  OD1 ASP A  36       6.431  -5.348   5.144  1.00  0.60           O  
ATOM    578  OD2 ASP A  36       7.784  -3.906   5.952  1.00  0.60           O  
ATOM    579  H   ASP A  36       9.759  -6.015   3.624  1.00  0.60           H  
ATOM    580  HA  ASP A  36       6.951  -6.043   2.817  1.00  0.60           H  
ATOM    581 1HB  ASP A  36       8.834  -3.839   3.676  1.00  0.60           H  
ATOM    582 2HB  ASP A  36       7.216  -3.493   3.118  1.00  0.60           H  
ATOM    583  N   TYR A  37       6.869  -4.717   0.663  1.00  0.60           N  
ATOM    584  CA  TYR A  37       6.880  -4.175  -0.687  1.00  0.60           C  
ATOM    585  C   TYR A  37       6.601  -2.690  -0.728  1.00  0.60           C  
ATOM    586  O   TYR A  37       5.796  -2.160   0.048  1.00  0.60           O  
ATOM    587  CB  TYR A  37       5.895  -4.903  -1.599  1.00  0.60           C  
ATOM    588  CG  TYR A  37       6.327  -6.251  -2.083  1.00  0.60           C  
ATOM    589  CD1 TYR A  37       6.140  -7.394  -1.337  1.00  0.60           C  
ATOM    590  CD2 TYR A  37       6.887  -6.325  -3.344  1.00  0.60           C  
ATOM    591  CE1 TYR A  37       6.527  -8.616  -1.862  1.00  0.60           C  
ATOM    592  CE2 TYR A  37       7.265  -7.516  -3.871  1.00  0.60           C  
ATOM    593  CZ  TYR A  37       7.087  -8.676  -3.140  1.00  0.60           C  
ATOM    594  OH  TYR A  37       7.456  -9.898  -3.669  1.00  0.60           O  
ATOM    595  H   TYR A  37       5.998  -4.792   1.170  1.00  0.60           H  
ATOM    596  HA  TYR A  37       7.874  -4.316  -1.096  1.00  0.60           H  
ATOM    597 1HB  TYR A  37       4.936  -5.011  -1.096  1.00  0.60           H  
ATOM    598 2HB  TYR A  37       5.736  -4.287  -2.468  1.00  0.60           H  
ATOM    599  HD1 TYR A  37       5.694  -7.339  -0.345  1.00  0.60           H  
ATOM    600  HD2 TYR A  37       7.024  -5.412  -3.917  1.00  0.60           H  
ATOM    601  HE1 TYR A  37       6.384  -9.527  -1.281  1.00  0.60           H  
ATOM    602  HE2 TYR A  37       7.702  -7.546  -4.866  1.00  0.60           H  
ATOM    603  HH  TYR A  37       7.368 -10.580  -2.996  1.00  0.60           H  
ATOM    604  N   VAL A  38       7.284  -2.040  -1.658  1.00  0.61           N  
ATOM    605  CA  VAL A  38       7.131  -0.622  -1.924  1.00  0.61           C  
ATOM    606  C   VAL A  38       7.014  -0.372  -3.412  1.00  0.61           C  
ATOM    607  O   VAL A  38       7.524  -1.158  -4.222  1.00  0.61           O  
ATOM    608  CB  VAL A  38       8.351   0.169  -1.416  1.00  0.61           C  
ATOM    609  CG1 VAL A  38       8.517   0.011   0.054  1.00  0.61           C  
ATOM    610  CG2 VAL A  38       9.581  -0.286  -2.111  1.00  0.61           C  
ATOM    611  H   VAL A  38       7.935  -2.589  -2.224  1.00  0.61           H  
ATOM    612  HA  VAL A  38       6.230  -0.256  -1.432  1.00  0.61           H  
ATOM    613  HB  VAL A  38       8.190   1.212  -1.631  1.00  0.61           H  
ATOM    614 1HG1 VAL A  38       9.367   0.605   0.381  1.00  0.61           H  
ATOM    615 2HG1 VAL A  38       7.626   0.349   0.554  1.00  0.61           H  
ATOM    616 3HG1 VAL A  38       8.692  -1.034   0.301  1.00  0.61           H  
ATOM    617 1HG2 VAL A  38      10.436   0.290  -1.766  1.00  0.61           H  
ATOM    618 2HG2 VAL A  38       9.750  -1.348  -1.907  1.00  0.61           H  
ATOM    619 3HG2 VAL A  38       9.445  -0.134  -3.176  1.00  0.61           H  
ATOM    620  N   GLU A  39       6.411   0.746  -3.785  1.00  0.62           N  
ATOM    621  CA  GLU A  39       6.408   1.115  -5.185  1.00  0.62           C  
ATOM    622  C   GLU A  39       7.329   2.306  -5.362  1.00  0.62           C  
ATOM    623  O   GLU A  39       7.214   3.299  -4.640  1.00  0.62           O  
ATOM    624  CB  GLU A  39       4.998   1.430  -5.693  1.00  0.62           C  
ATOM    625  CG  GLU A  39       4.033   0.240  -5.677  1.00  0.62           C  
ATOM    626  CD  GLU A  39       2.662   0.579  -6.236  1.00  0.62           C  
ATOM    627  OE1 GLU A  39       2.474   1.710  -6.652  1.00  0.62           O  
ATOM    628  OE2 GLU A  39       1.811  -0.283  -6.258  1.00  0.62           O  
ATOM    629  H   GLU A  39       5.970   1.363  -3.099  1.00  0.62           H  
ATOM    630  HA  GLU A  39       6.804   0.293  -5.773  1.00  0.62           H  
ATOM    631 1HB  GLU A  39       4.563   2.221  -5.078  1.00  0.62           H  
ATOM    632 2HB  GLU A  39       5.059   1.801  -6.718  1.00  0.62           H  
ATOM    633 1HG  GLU A  39       4.469  -0.558  -6.275  1.00  0.62           H  
ATOM    634 2HG  GLU A  39       3.934  -0.123  -4.656  1.00  0.62           H  
ATOM    635  N   LEU A  40       8.274   2.178  -6.267  1.00  0.63           N  
ATOM    636  CA  LEU A  40       9.226   3.237  -6.505  1.00  0.63           C  
ATOM    637  C   LEU A  40       8.940   3.849  -7.854  1.00  0.63           C  
ATOM    638  O   LEU A  40       8.517   3.146  -8.775  1.00  0.63           O  
ATOM    639  CB  LEU A  40      10.644   2.687  -6.463  1.00  0.63           C  
ATOM    640  CG  LEU A  40      11.012   1.931  -5.190  1.00  0.63           C  
ATOM    641  CD1 LEU A  40      12.403   1.450  -5.327  1.00  0.63           C  
ATOM    642  CD2 LEU A  40      10.824   2.822  -3.965  1.00  0.63           C  
ATOM    643  H   LEU A  40       8.313   1.321  -6.817  1.00  0.63           H  
ATOM    644  HA  LEU A  40       9.115   4.002  -5.738  1.00  0.63           H  
ATOM    645 1HB  LEU A  40      10.779   2.015  -7.299  1.00  0.63           H  
ATOM    646 2HB  LEU A  40      11.336   3.513  -6.578  1.00  0.63           H  
ATOM    647  HG  LEU A  40      10.371   1.053  -5.095  1.00  0.63           H  
ATOM    648 1HD1 LEU A  40      12.685   0.876  -4.441  1.00  0.63           H  
ATOM    649 2HD1 LEU A  40      12.483   0.820  -6.204  1.00  0.63           H  
ATOM    650 3HD1 LEU A  40      13.064   2.295  -5.436  1.00  0.63           H  
ATOM    651 1HD2 LEU A  40      11.081   2.270  -3.064  1.00  0.63           H  
ATOM    652 2HD2 LEU A  40      11.453   3.697  -4.040  1.00  0.63           H  
ATOM    653 3HD2 LEU A  40       9.793   3.125  -3.920  1.00  0.63           H  
ATOM    654  N   SER A  41       9.202   5.130  -8.019  1.00  0.64           N  
ATOM    655  CA  SER A  41       9.011   5.703  -9.334  1.00  0.64           C  
ATOM    656  C   SER A  41      10.239   6.444  -9.792  1.00  0.64           C  
ATOM    657  O   SER A  41      10.674   7.406  -9.151  1.00  0.64           O  
ATOM    658  CB  SER A  41       7.829   6.634  -9.333  1.00  0.64           C  
ATOM    659  OG  SER A  41       7.620   7.166 -10.594  1.00  0.64           O  
ATOM    660  H   SER A  41       9.490   5.701  -7.229  1.00  0.64           H  
ATOM    661  HA  SER A  41       8.823   4.903 -10.037  1.00  0.64           H  
ATOM    662 1HB  SER A  41       6.955   6.094  -9.016  1.00  0.64           H  
ATOM    663 2HB  SER A  41       7.987   7.427  -8.617  1.00  0.64           H  
ATOM    664  HG  SER A  41       8.177   7.955 -10.712  1.00  0.64           H  
ATOM    665  N   ASP A  42      10.859   5.948 -10.852  1.00  0.65           N  
ATOM    666  CA  ASP A  42      12.023   6.638 -11.359  1.00  0.65           C  
ATOM    667  C   ASP A  42      11.583   7.963 -11.888  1.00  0.65           C  
ATOM    668  O   ASP A  42      10.619   8.025 -12.661  1.00  0.65           O  
ATOM    669  CB  ASP A  42      12.735   5.915 -12.491  1.00  0.65           C  
ATOM    670  CG  ASP A  42      13.523   4.754 -12.082  1.00  0.65           C  
ATOM    671  OD1 ASP A  42      13.684   4.546 -10.919  1.00  0.65           O  
ATOM    672  OD2 ASP A  42      13.988   4.049 -12.963  1.00  0.65           O  
ATOM    673  H   ASP A  42      10.436   5.167 -11.348  1.00  0.65           H  
ATOM    674  HA  ASP A  42      12.729   6.797 -10.550  1.00  0.65           H  
ATOM    675 1HB  ASP A  42      11.995   5.584 -13.221  1.00  0.65           H  
ATOM    676 2HB  ASP A  42      13.398   6.617 -12.995  1.00  0.65           H  
ATOM    677  N   ASN A  43      12.403   8.984 -11.682  1.00  0.66           N  
ATOM    678  CA  ASN A  43      12.136  10.313 -12.246  1.00  0.66           C  
ATOM    679  C   ASN A  43      11.878  10.314 -13.771  1.00  0.66           C  
ATOM    680  O   ASN A  43      11.326  11.272 -14.304  1.00  0.66           O  
ATOM    681  CB  ASN A  43      13.275  11.249 -11.899  1.00  0.66           C  
ATOM    682  CG  ASN A  43      14.608  10.752 -12.443  1.00  0.66           C  
ATOM    683  OD1 ASN A  43      15.021   9.645 -12.072  1.00  0.66           O  
ATOM    684  ND2 ASN A  43      15.250  11.520 -13.285  1.00  0.66           N  
ATOM    685  H   ASN A  43      13.164   8.843 -11.011  1.00  0.66           H  
ATOM    686  HA  ASN A  43      11.229  10.695 -11.774  1.00  0.66           H  
ATOM    687 1HB  ASN A  43      13.072  12.240 -12.306  1.00  0.66           H  
ATOM    688 2HB  ASN A  43      13.349  11.342 -10.815  1.00  0.66           H  
ATOM    689 1HD2 ASN A  43      16.119  11.220 -13.677  1.00  0.66           H  
ATOM    690 2HD2 ASN A  43      14.860  12.402 -13.552  1.00  0.66           H  
ATOM    691  N   ASP A  44      12.279   9.248 -14.465  1.00  0.66           N  
ATOM    692  CA  ASP A  44      12.077   9.095 -15.901  1.00  0.66           C  
ATOM    693  C   ASP A  44      10.604   8.866 -16.297  1.00  0.66           C  
ATOM    694  O   ASP A  44      10.238   9.069 -17.461  1.00  0.66           O  
ATOM    695  CB  ASP A  44      12.916   7.940 -16.443  1.00  0.66           C  
ATOM    696  CG  ASP A  44      14.423   8.260 -16.489  1.00  0.66           C  
ATOM    697  OD1 ASP A  44      14.779   9.406 -16.333  1.00  0.66           O  
ATOM    698  OD2 ASP A  44      15.195   7.357 -16.698  1.00  0.66           O  
ATOM    699  H   ASP A  44      12.733   8.504 -13.954  1.00  0.66           H  
ATOM    700  HA  ASP A  44      12.412  10.014 -16.384  1.00  0.66           H  
ATOM    701 1HB  ASP A  44      12.768   7.064 -15.809  1.00  0.66           H  
ATOM    702 2HB  ASP A  44      12.575   7.682 -17.444  1.00  0.66           H  
ATOM    703  N   GLY A  45       9.761   8.434 -15.350  1.00  0.65           N  
ATOM    704  CA  GLY A  45       8.357   8.139 -15.654  1.00  0.65           C  
ATOM    705  C   GLY A  45       7.966   6.661 -15.542  1.00  0.65           C  
ATOM    706  O   GLY A  45       6.965   6.244 -16.146  1.00  0.65           O  
ATOM    707  H   GLY A  45      10.097   8.320 -14.396  1.00  0.65           H  
ATOM    708 1HA  GLY A  45       7.727   8.718 -15.000  1.00  0.65           H  
ATOM    709 2HA  GLY A  45       8.134   8.486 -16.659  1.00  0.65           H  
ATOM    710  N   TYR A  46       8.747   5.875 -14.787  1.00  0.64           N  
ATOM    711  CA  TYR A  46       8.448   4.435 -14.663  1.00  0.64           C  
ATOM    712  C   TYR A  46       8.266   3.965 -13.246  1.00  0.64           C  
ATOM    713  O   TYR A  46       8.958   4.401 -12.327  1.00  0.64           O  
ATOM    714  CB  TYR A  46       9.543   3.600 -15.320  1.00  0.64           C  
ATOM    715  CG  TYR A  46       9.617   3.854 -16.778  1.00  0.64           C  
ATOM    716  CD1 TYR A  46      10.359   4.925 -17.249  1.00  0.64           C  
ATOM    717  CD2 TYR A  46       8.937   3.033 -17.653  1.00  0.64           C  
ATOM    718  CE1 TYR A  46      10.409   5.180 -18.595  1.00  0.64           C  
ATOM    719  CE2 TYR A  46       8.987   3.283 -19.001  1.00  0.64           C  
ATOM    720  CZ  TYR A  46       9.717   4.354 -19.475  1.00  0.64           C  
ATOM    721  OH  TYR A  46       9.764   4.611 -20.824  1.00  0.64           O  
ATOM    722  H   TYR A  46       9.516   6.310 -14.274  1.00  0.64           H  
ATOM    723  HA  TYR A  46       7.510   4.231 -15.180  1.00  0.64           H  
ATOM    724 1HB  TYR A  46      10.511   3.832 -14.872  1.00  0.64           H  
ATOM    725 2HB  TYR A  46       9.343   2.537 -15.159  1.00  0.64           H  
ATOM    726  HD1 TYR A  46      10.893   5.569 -16.552  1.00  0.64           H  
ATOM    727  HD2 TYR A  46       8.358   2.192 -17.269  1.00  0.64           H  
ATOM    728  HE1 TYR A  46      10.985   6.027 -18.967  1.00  0.64           H  
ATOM    729  HE2 TYR A  46       8.453   2.642 -19.695  1.00  0.64           H  
ATOM    730  HH  TYR A  46      10.286   5.403 -20.978  1.00  0.64           H  
ATOM    731  N   LEU A  47       7.360   3.016 -13.088  1.00  0.62           N  
ATOM    732  CA  LEU A  47       7.069   2.457 -11.789  1.00  0.62           C  
ATOM    733  C   LEU A  47       7.709   1.101 -11.604  1.00  0.62           C  
ATOM    734  O   LEU A  47       7.766   0.286 -12.532  1.00  0.62           O  
ATOM    735  CB  LEU A  47       5.558   2.330 -11.625  1.00  0.62           C  
ATOM    736  CG  LEU A  47       4.813   3.609 -11.790  1.00  0.62           C  
ATOM    737  CD1 LEU A  47       3.329   3.355 -11.648  1.00  0.62           C  
ATOM    738  CD2 LEU A  47       5.315   4.586 -10.793  1.00  0.62           C  
ATOM    739  H   LEU A  47       6.849   2.669 -13.893  1.00  0.62           H  
ATOM    740  HA  LEU A  47       7.455   3.127 -11.025  1.00  0.62           H  
ATOM    741 1HB  LEU A  47       5.184   1.625 -12.370  1.00  0.62           H  
ATOM    742 2HB  LEU A  47       5.345   1.937 -10.631  1.00  0.62           H  
ATOM    743  HG  LEU A  47       4.996   3.995 -12.779  1.00  0.62           H  
ATOM    744 1HD1 LEU A  47       2.784   4.292 -11.777  1.00  0.62           H  
ATOM    745 2HD1 LEU A  47       3.009   2.633 -12.407  1.00  0.62           H  
ATOM    746 3HD1 LEU A  47       3.128   2.952 -10.661  1.00  0.62           H  
ATOM    747 1HD2 LEU A  47       4.798   5.540 -10.910  1.00  0.62           H  
ATOM    748 2HD2 LEU A  47       5.151   4.200  -9.791  1.00  0.62           H  
ATOM    749 3HD2 LEU A  47       6.378   4.732 -10.954  1.00  0.62           H  
ATOM    750  N   TYR A  48       8.175   0.860 -10.387  1.00  0.61           N  
ATOM    751  CA  TYR A  48       8.762  -0.415 -10.035  1.00  0.61           C  
ATOM    752  C   TYR A  48       8.145  -0.944  -8.766  1.00  0.61           C  
ATOM    753  O   TYR A  48       8.051  -0.234  -7.765  1.00  0.61           O  
ATOM    754  CB  TYR A  48      10.253  -0.232  -9.787  1.00  0.61           C  
ATOM    755  CG  TYR A  48      10.985   0.262 -10.924  1.00  0.61           C  
ATOM    756  CD1 TYR A  48      10.937   1.601 -11.204  1.00  0.61           C  
ATOM    757  CD2 TYR A  48      11.747  -0.577 -11.666  1.00  0.61           C  
ATOM    758  CE1 TYR A  48      11.612   2.083 -12.245  1.00  0.61           C  
ATOM    759  CE2 TYR A  48      12.453  -0.083 -12.707  1.00  0.61           C  
ATOM    760  CZ  TYR A  48      12.384   1.249 -13.003  1.00  0.61           C  
ATOM    761  OH  TYR A  48      13.093   1.762 -14.052  1.00  0.61           O  
ATOM    762  H   TYR A  48       8.139   1.602  -9.692  1.00  0.61           H  
ATOM    763  HA  TYR A  48       8.587  -1.124 -10.835  1.00  0.61           H  
ATOM    764 1HB  TYR A  48      10.400   0.456  -8.964  1.00  0.61           H  
ATOM    765 2HB  TYR A  48      10.687  -1.187  -9.494  1.00  0.61           H  
ATOM    766  HD1 TYR A  48      10.330   2.275 -10.594  1.00  0.61           H  
ATOM    767  HD2 TYR A  48      11.794  -1.622 -11.421  1.00  0.61           H  
ATOM    768  HE1 TYR A  48      11.548   3.131 -12.475  1.00  0.61           H  
ATOM    769  HE2 TYR A  48      13.075  -0.741 -13.297  1.00  0.61           H  
ATOM    770  HH  TYR A  48      13.448   2.647 -13.774  1.00  0.61           H  
ATOM    771  N   LEU A  49       7.785  -2.208  -8.773  1.00  0.59           N  
ATOM    772  CA  LEU A  49       7.314  -2.831  -7.551  1.00  0.59           C  
ATOM    773  C   LEU A  49       8.471  -3.618  -7.028  1.00  0.59           C  
ATOM    774  O   LEU A  49       8.973  -4.518  -7.722  1.00  0.59           O  
ATOM    775  CB  LEU A  49       6.091  -3.711  -7.771  1.00  0.59           C  
ATOM    776  CG  LEU A  49       5.629  -4.490  -6.524  1.00  0.59           C  
ATOM    777  CD1 LEU A  49       5.216  -3.518  -5.434  1.00  0.59           C  
ATOM    778  CD2 LEU A  49       4.469  -5.388  -6.895  1.00  0.59           C  
ATOM    779  H   LEU A  49       7.887  -2.744  -9.633  1.00  0.59           H  
ATOM    780  HA  LEU A  49       7.059  -2.066  -6.818  1.00  0.59           H  
ATOM    781 1HB  LEU A  49       5.265  -3.085  -8.104  1.00  0.59           H  
ATOM    782 2HB  LEU A  49       6.321  -4.435  -8.549  1.00  0.59           H  
ATOM    783  HG  LEU A  49       6.453  -5.096  -6.153  1.00  0.59           H  
ATOM    784 1HD1 LEU A  49       4.899  -4.073  -4.565  1.00  0.59           H  
ATOM    785 2HD1 LEU A  49       6.052  -2.888  -5.171  1.00  0.59           H  
ATOM    786 3HD1 LEU A  49       4.397  -2.900  -5.788  1.00  0.59           H  
ATOM    787 1HD2 LEU A  49       4.147  -5.947  -6.014  1.00  0.59           H  
ATOM    788 2HD2 LEU A  49       3.644  -4.777  -7.261  1.00  0.59           H  
ATOM    789 3HD2 LEU A  49       4.780  -6.081  -7.674  1.00  0.59           H  
ATOM    790  N   THR A  50       8.930  -3.248  -5.835  1.00  0.59           N  
ATOM    791  CA  THR A  50      10.118  -3.868  -5.309  1.00  0.59           C  
ATOM    792  C   THR A  50       9.902  -4.446  -3.922  1.00  0.59           C  
ATOM    793  O   THR A  50       9.055  -3.983  -3.155  1.00  0.59           O  
ATOM    794  CB  THR A  50      11.271  -2.829  -5.254  1.00  0.59           C  
ATOM    795  OG1 THR A  50      10.973  -1.829  -4.303  1.00  0.59           O  
ATOM    796  CG2 THR A  50      11.396  -2.124  -6.605  1.00  0.59           C  
ATOM    797  H   THR A  50       8.457  -2.510  -5.308  1.00  0.59           H  
ATOM    798  HA  THR A  50      10.396  -4.681  -5.968  1.00  0.59           H  
ATOM    799  HB  THR A  50      12.207  -3.329  -4.999  1.00  0.59           H  
ATOM    800  HG1 THR A  50      10.087  -1.492  -4.480  1.00  0.59           H  
ATOM    801 1HG2 THR A  50      12.197  -1.406  -6.569  1.00  0.59           H  
ATOM    802 2HG2 THR A  50      11.596  -2.830  -7.359  1.00  0.59           H  
ATOM    803 3HG2 THR A  50      10.468  -1.609  -6.836  1.00  0.59           H  
ATOM    804  N   ARG A  51      10.716  -5.441  -3.590  1.00  0.58           N  
ATOM    805  CA  ARG A  51      10.693  -6.060  -2.269  1.00  0.58           C  
ATOM    806  C   ARG A  51      11.934  -5.647  -1.519  1.00  0.58           C  
ATOM    807  O   ARG A  51      13.037  -5.722  -2.056  1.00  0.58           O  
ATOM    808  CB  ARG A  51      10.651  -7.573  -2.347  1.00  0.58           C  
ATOM    809  CG  ARG A  51      10.608  -8.271  -0.997  1.00  0.58           C  
ATOM    810  CD  ARG A  51      10.378  -9.735  -1.127  1.00  0.58           C  
ATOM    811  NE  ARG A  51      11.463 -10.407  -1.854  1.00  0.58           N  
ATOM    812  CZ  ARG A  51      12.587 -10.911  -1.291  1.00  0.58           C  
ATOM    813  NH1 ARG A  51      12.775 -10.828   0.004  1.00  0.58           N  
ATOM    814  NH2 ARG A  51      13.500 -11.495  -2.050  1.00  0.58           N  
ATOM    815  H   ARG A  51      11.381  -5.757  -4.294  1.00  0.58           H  
ATOM    816  HA  ARG A  51       9.814  -5.715  -1.723  1.00  0.58           H  
ATOM    817 1HB  ARG A  51       9.809  -7.894  -2.918  1.00  0.58           H  
ATOM    818 2HB  ARG A  51      11.542  -7.924  -2.865  1.00  0.58           H  
ATOM    819 1HG  ARG A  51      11.551  -8.115  -0.470  1.00  0.58           H  
ATOM    820 2HG  ARG A  51       9.790  -7.844  -0.403  1.00  0.58           H  
ATOM    821 1HD  ARG A  51      10.305 -10.174  -0.133  1.00  0.58           H  
ATOM    822 2HD  ARG A  51       9.451  -9.907  -1.665  1.00  0.58           H  
ATOM    823  HE  ARG A  51      11.363 -10.498  -2.856  1.00  0.58           H  
ATOM    824 1HH1 ARG A  51      12.080 -10.386   0.583  1.00  0.58           H  
ATOM    825 2HH1 ARG A  51      13.614 -11.207   0.419  1.00  0.58           H  
ATOM    826 1HH2 ARG A  51      13.357 -11.565  -3.048  1.00  0.58           H  
ATOM    827 2HH2 ARG A  51      14.335 -11.876  -1.631  1.00  0.58           H  
ATOM    828  N   ILE A  52      11.773  -5.220  -0.285  1.00  0.59           N  
ATOM    829  CA  ILE A  52      12.919  -4.791   0.495  1.00  0.59           C  
ATOM    830  C   ILE A  52      13.707  -5.991   1.015  1.00  0.59           C  
ATOM    831  O   ILE A  52      13.130  -6.937   1.555  1.00  0.59           O  
ATOM    832  CB  ILE A  52      12.477  -3.897   1.657  1.00  0.59           C  
ATOM    833  CG1 ILE A  52      11.824  -2.615   1.136  1.00  0.59           C  
ATOM    834  CG2 ILE A  52      13.654  -3.534   2.484  1.00  0.59           C  
ATOM    835  CD1 ILE A  52      11.176  -1.809   2.235  1.00  0.59           C  
ATOM    836  H   ILE A  52      10.835  -5.174   0.116  1.00  0.59           H  
ATOM    837  HA  ILE A  52      13.578  -4.205  -0.143  1.00  0.59           H  
ATOM    838  HB  ILE A  52      11.738  -4.425   2.270  1.00  0.59           H  
ATOM    839 1HG1 ILE A  52      12.577  -2.004   0.645  1.00  0.59           H  
ATOM    840 2HG1 ILE A  52      11.054  -2.878   0.404  1.00  0.59           H  
ATOM    841 1HG2 ILE A  52      13.289  -2.911   3.269  1.00  0.59           H  
ATOM    842 2HG2 ILE A  52      14.133  -4.401   2.895  1.00  0.59           H  
ATOM    843 3HG2 ILE A  52      14.372  -2.996   1.875  1.00  0.59           H  
ATOM    844 1HD1 ILE A  52      10.726  -0.919   1.821  1.00  0.59           H  
ATOM    845 2HD1 ILE A  52      10.411  -2.414   2.712  1.00  0.59           H  
ATOM    846 3HD1 ILE A  52      11.927  -1.525   2.972  1.00  0.59           H  
ATOM    847  N   VAL A  53      15.025  -5.977   0.838  1.00  0.62           N  
ATOM    848  CA  VAL A  53      15.837  -7.075   1.347  1.00  0.62           C  
ATOM    849  C   VAL A  53      16.749  -6.608   2.493  1.00  0.62           C  
ATOM    850  O   VAL A  53      17.222  -7.425   3.284  1.00  0.62           O  
ATOM    851  CB  VAL A  53      16.684  -7.718   0.227  1.00  0.62           C  
ATOM    852  CG1 VAL A  53      15.752  -8.275  -0.861  1.00  0.62           C  
ATOM    853  CG2 VAL A  53      17.678  -6.733  -0.323  1.00  0.62           C  
ATOM    854  H   VAL A  53      15.454  -5.189   0.373  1.00  0.62           H  
ATOM    855  HA  VAL A  53      15.173  -7.843   1.740  1.00  0.62           H  
ATOM    856  HB  VAL A  53      17.224  -8.564   0.647  1.00  0.62           H  
ATOM    857 1HG1 VAL A  53      16.347  -8.765  -1.625  1.00  0.62           H  
ATOM    858 2HG1 VAL A  53      15.071  -8.994  -0.417  1.00  0.62           H  
ATOM    859 3HG1 VAL A  53      15.178  -7.464  -1.308  1.00  0.62           H  
ATOM    860 1HG2 VAL A  53      18.277  -7.211  -1.095  1.00  0.62           H  
ATOM    861 2HG2 VAL A  53      17.169  -5.913  -0.734  1.00  0.62           H  
ATOM    862 3HG2 VAL A  53      18.324  -6.391   0.478  1.00  0.62           H  
ATOM    863  N   ALA A  54      16.966  -5.293   2.612  1.00  0.66           N  
ATOM    864  CA  ALA A  54      17.783  -4.768   3.711  1.00  0.66           C  
ATOM    865  C   ALA A  54      17.433  -3.315   4.018  1.00  0.66           C  
ATOM    866  O   ALA A  54      17.282  -2.495   3.110  1.00  0.66           O  
ATOM    867  CB  ALA A  54      19.260  -4.882   3.377  1.00  0.66           C  
ATOM    868  H   ALA A  54      16.581  -4.663   1.913  1.00  0.66           H  
ATOM    869  HA  ALA A  54      17.579  -5.362   4.600  1.00  0.66           H  
ATOM    870 1HB  ALA A  54      19.846  -4.511   4.218  1.00  0.66           H  
ATOM    871 2HB  ALA A  54      19.515  -5.925   3.189  1.00  0.66           H  
ATOM    872 3HB  ALA A  54      19.483  -4.295   2.502  1.00  0.66           H  
ATOM    873  N   VAL A  55      17.345  -2.990   5.312  1.00  0.70           N  
ATOM    874  CA  VAL A  55      17.044  -1.623   5.741  1.00  0.70           C  
ATOM    875  C   VAL A  55      18.001  -1.065   6.796  1.00  0.70           C  
ATOM    876  O   VAL A  55      18.126  -1.633   7.883  1.00  0.70           O  
ATOM    877  CB  VAL A  55      15.623  -1.581   6.346  1.00  0.70           C  
ATOM    878  CG1 VAL A  55      15.297  -0.213   6.825  1.00  0.70           C  
ATOM    879  CG2 VAL A  55      14.624  -1.995   5.341  1.00  0.70           C  
ATOM    880  H   VAL A  55      17.484  -3.704   6.014  1.00  0.70           H  
ATOM    881  HA  VAL A  55      17.084  -0.971   4.867  1.00  0.70           H  
ATOM    882  HB  VAL A  55      15.586  -2.249   7.204  1.00  0.70           H  
ATOM    883 1HG1 VAL A  55      14.295  -0.219   7.261  1.00  0.70           H  
ATOM    884 2HG1 VAL A  55      16.019   0.099   7.578  1.00  0.70           H  
ATOM    885 3HG1 VAL A  55      15.330   0.467   5.997  1.00  0.70           H  
ATOM    886 1HG2 VAL A  55      13.631  -1.968   5.780  1.00  0.70           H  
ATOM    887 2HG2 VAL A  55      14.667  -1.313   4.502  1.00  0.70           H  
ATOM    888 3HG2 VAL A  55      14.842  -2.998   5.015  1.00  0.70           H  
ATOM    889  N   GLY A  56      18.630   0.072   6.497  1.00  0.74           N  
ATOM    890  CA  GLY A  56      19.483   0.770   7.451  1.00  0.74           C  
ATOM    891  C   GLY A  56      18.924   2.178   7.662  1.00  0.74           C  
ATOM    892  O   GLY A  56      17.890   2.522   7.103  1.00  0.74           O  
ATOM    893  H   GLY A  56      18.528   0.468   5.567  1.00  0.74           H  
ATOM    894 1HA  GLY A  56      19.513   0.230   8.397  1.00  0.74           H  
ATOM    895 2HA  GLY A  56      20.500   0.823   7.064  1.00  0.74           H  
ATOM    896  N   ALA A  57      19.612   3.011   8.442  1.00  0.75           N  
ATOM    897  CA  ALA A  57      19.142   4.382   8.689  1.00  0.75           C  
ATOM    898  C   ALA A  57      19.124   5.267   7.442  1.00  0.75           C  
ATOM    899  O   ALA A  57      18.284   6.159   7.313  1.00  0.75           O  
ATOM    900  CB  ALA A  57      20.007   5.053   9.736  1.00  0.75           C  
ATOM    901  H   ALA A  57      20.462   2.687   8.884  1.00  0.75           H  
ATOM    902  HA  ALA A  57      18.122   4.318   9.056  1.00  0.75           H  
ATOM    903 1HB  ALA A  57      19.621   6.051   9.939  1.00  0.75           H  
ATOM    904 2HB  ALA A  57      19.992   4.465  10.653  1.00  0.75           H  
ATOM    905 3HB  ALA A  57      21.029   5.128   9.371  1.00  0.75           H  
ATOM    906  N   ARG A  58      20.099   5.068   6.553  1.00  0.74           N  
ATOM    907  CA  ARG A  58      20.234   5.915   5.369  1.00  0.74           C  
ATOM    908  C   ARG A  58      20.363   5.130   4.073  1.00  0.74           C  
ATOM    909  O   ARG A  58      20.862   5.659   3.069  1.00  0.74           O  
ATOM    910  CB  ARG A  58      21.434   6.836   5.515  1.00  0.74           C  
ATOM    911  CG  ARG A  58      21.305   7.875   6.631  1.00  0.74           C  
ATOM    912  CD  ARG A  58      20.236   8.869   6.324  1.00  0.74           C  
ATOM    913  NE  ARG A  58      20.120   9.888   7.350  1.00  0.74           N  
ATOM    914  CZ  ARG A  58      19.324   9.808   8.441  1.00  0.74           C  
ATOM    915  NH1 ARG A  58      18.573   8.750   8.666  1.00  0.74           N  
ATOM    916  NH2 ARG A  58      19.291  10.817   9.298  1.00  0.74           N  
ATOM    917  H   ARG A  58      20.760   4.322   6.708  1.00  0.74           H  
ATOM    918  HA  ARG A  58      19.340   6.535   5.292  1.00  0.74           H  
ATOM    919 1HB  ARG A  58      22.325   6.244   5.715  1.00  0.74           H  
ATOM    920 2HB  ARG A  58      21.596   7.372   4.579  1.00  0.74           H  
ATOM    921 1HG  ARG A  58      21.062   7.389   7.572  1.00  0.74           H  
ATOM    922 2HG  ARG A  58      22.248   8.411   6.738  1.00  0.74           H  
ATOM    923 1HD  ARG A  58      20.454   9.364   5.377  1.00  0.74           H  
ATOM    924 2HD  ARG A  58      19.274   8.360   6.245  1.00  0.74           H  
ATOM    925  HE  ARG A  58      20.666  10.730   7.234  1.00  0.74           H  
ATOM    926 1HH1 ARG A  58      18.557   7.949   8.020  1.00  0.74           H  
ATOM    927 2HH1 ARG A  58      17.976   8.734   9.479  1.00  0.74           H  
ATOM    928 1HH2 ARG A  58      19.851  11.640   9.135  1.00  0.74           H  
ATOM    929 2HH2 ARG A  58      18.682  10.770  10.103  1.00  0.74           H  
ATOM    930  N   ARG A  59      19.984   3.855   4.114  1.00  0.71           N  
ATOM    931  CA  ARG A  59      20.027   3.017   2.919  1.00  0.71           C  
ATOM    932  C   ARG A  59      19.003   1.888   2.927  1.00  0.71           C  
ATOM    933  O   ARG A  59      18.890   1.146   3.908  1.00  0.71           O  
ATOM    934  CB  ARG A  59      21.409   2.408   2.702  1.00  0.71           C  
ATOM    935  CG  ARG A  59      21.515   1.537   1.438  1.00  0.71           C  
ATOM    936  CD  ARG A  59      22.887   1.004   1.207  1.00  0.71           C  
ATOM    937  NE  ARG A  59      23.838   2.050   0.854  1.00  0.71           N  
ATOM    938  CZ  ARG A  59      25.150   1.845   0.631  1.00  0.71           C  
ATOM    939  NH1 ARG A  59      25.650   0.632   0.721  1.00  0.71           N  
ATOM    940  NH2 ARG A  59      25.935   2.863   0.318  1.00  0.71           N  
ATOM    941  H   ARG A  59      19.600   3.485   4.971  1.00  0.71           H  
ATOM    942  HA  ARG A  59      19.820   3.655   2.073  1.00  0.71           H  
ATOM    943 1HB  ARG A  59      22.149   3.202   2.617  1.00  0.71           H  
ATOM    944 2HB  ARG A  59      21.676   1.792   3.559  1.00  0.71           H  
ATOM    945 1HG  ARG A  59      20.843   0.683   1.525  1.00  0.71           H  
ATOM    946 2HG  ARG A  59      21.223   2.134   0.570  1.00  0.71           H  
ATOM    947 1HD  ARG A  59      23.238   0.519   2.115  1.00  0.71           H  
ATOM    948 2HD  ARG A  59      22.861   0.278   0.396  1.00  0.71           H  
ATOM    949  HE  ARG A  59      23.489   2.997   0.775  1.00  0.71           H  
ATOM    950 1HH1 ARG A  59      25.050  -0.145   0.959  1.00  0.71           H  
ATOM    951 2HH1 ARG A  59      26.634   0.477   0.554  1.00  0.71           H  
ATOM    952 1HH2 ARG A  59      25.550   3.796   0.249  1.00  0.71           H  
ATOM    953 2HH2 ARG A  59      26.918   2.710   0.149  1.00  0.71           H  
ATOM    954  N   VAL A  60      18.280   1.743   1.822  1.00  0.67           N  
ATOM    955  CA  VAL A  60      17.344   0.631   1.675  1.00  0.67           C  
ATOM    956  C   VAL A  60      17.622  -0.114   0.381  1.00  0.67           C  
ATOM    957  O   VAL A  60      17.702   0.476  -0.697  1.00  0.67           O  
ATOM    958  CB  VAL A  60      15.864   1.071   1.721  1.00  0.67           C  
ATOM    959  CG1 VAL A  60      14.976  -0.142   1.511  1.00  0.67           C  
ATOM    960  CG2 VAL A  60      15.540   1.705   3.069  1.00  0.67           C  
ATOM    961  H   VAL A  60      18.427   2.402   1.057  1.00  0.67           H  
ATOM    962  HA  VAL A  60      17.499  -0.062   2.500  1.00  0.67           H  
ATOM    963  HB  VAL A  60      15.666   1.782   0.922  1.00  0.67           H  
ATOM    964 1HG1 VAL A  60      13.937   0.146   1.545  1.00  0.67           H  
ATOM    965 2HG1 VAL A  60      15.187  -0.597   0.547  1.00  0.67           H  
ATOM    966 3HG1 VAL A  60      15.177  -0.858   2.297  1.00  0.67           H  
ATOM    967 1HG2 VAL A  60      14.503   1.994   3.099  1.00  0.67           H  
ATOM    968 2HG2 VAL A  60      15.736   0.980   3.843  1.00  0.67           H  
ATOM    969 3HG2 VAL A  60      16.155   2.576   3.232  1.00  0.67           H  
ATOM    970  N   ARG A  61      17.788  -1.417   0.491  1.00  0.62           N  
ATOM    971  CA  ARG A  61      18.054  -2.240  -0.671  1.00  0.62           C  
ATOM    972  C   ARG A  61      16.889  -3.159  -0.915  1.00  0.62           C  
ATOM    973  O   ARG A  61      16.301  -3.692   0.035  1.00  0.62           O  
ATOM    974  CB  ARG A  61      19.337  -3.041  -0.504  1.00  0.62           C  
ATOM    975  CG  ARG A  61      19.755  -3.889  -1.705  1.00  0.62           C  
ATOM    976  CD  ARG A  61      21.076  -4.534  -1.481  1.00  0.62           C  
ATOM    977  NE  ARG A  61      21.043  -5.550  -0.430  1.00  0.62           N  
ATOM    978  CZ  ARG A  61      22.142  -6.119   0.104  1.00  0.62           C  
ATOM    979  NH1 ARG A  61      23.330  -5.749  -0.317  1.00  0.62           N  
ATOM    980  NH2 ARG A  61      22.048  -7.046   1.047  1.00  0.62           N  
ATOM    981  H   ARG A  61      17.702  -1.851   1.410  1.00  0.62           H  
ATOM    982  HA  ARG A  61      18.171  -1.599  -1.540  1.00  0.62           H  
ATOM    983 1HB  ARG A  61      20.159  -2.368  -0.265  1.00  0.62           H  
ATOM    984 2HB  ARG A  61      19.217  -3.721   0.327  1.00  0.62           H  
ATOM    985 1HG  ARG A  61      19.031  -4.678  -1.861  1.00  0.62           H  
ATOM    986 2HG  ARG A  61      19.798  -3.277  -2.601  1.00  0.62           H  
ATOM    987 1HD  ARG A  61      21.397  -5.015  -2.402  1.00  0.62           H  
ATOM    988 2HD  ARG A  61      21.804  -3.774  -1.199  1.00  0.62           H  
ATOM    989  HE  ARG A  61      20.141  -5.850  -0.089  1.00  0.62           H  
ATOM    990 1HH1 ARG A  61      23.413  -5.042  -1.033  1.00  0.62           H  
ATOM    991 2HH1 ARG A  61      24.158  -6.169   0.077  1.00  0.62           H  
ATOM    992 1HH2 ARG A  61      21.150  -7.361   1.386  1.00  0.62           H  
ATOM    993 2HH2 ARG A  61      22.889  -7.455   1.428  1.00  0.62           H  
ATOM    994  N   GLY A  62      16.580  -3.381  -2.183  1.00  0.60           N  
ATOM    995  CA  GLY A  62      15.517  -4.301  -2.531  1.00  0.60           C  
ATOM    996  C   GLY A  62      15.683  -4.886  -3.915  1.00  0.60           C  
ATOM    997  O   GLY A  62      16.662  -4.601  -4.617  1.00  0.60           O  
ATOM    998  H   GLY A  62      17.085  -2.873  -2.912  1.00  0.60           H  
ATOM    999 1HA  GLY A  62      15.450  -5.101  -1.807  1.00  0.60           H  
ATOM   1000 2HA  GLY A  62      14.569  -3.767  -2.489  1.00  0.60           H  
ATOM   1001  N   ARG A  63      14.715  -5.705  -4.304  1.00  0.58           N  
ATOM   1002  CA  ARG A  63      14.747  -6.365  -5.600  1.00  0.58           C  
ATOM   1003  C   ARG A  63      13.513  -5.996  -6.391  1.00  0.58           C  
ATOM   1004  O   ARG A  63      12.426  -5.850  -5.830  1.00  0.58           O  
ATOM   1005  CB  ARG A  63      14.821  -7.879  -5.431  1.00  0.58           C  
ATOM   1006  CG  ARG A  63      16.034  -8.374  -4.638  1.00  0.58           C  
ATOM   1007  CD  ARG A  63      17.337  -8.246  -5.361  1.00  0.58           C  
ATOM   1008  NE  ARG A  63      17.437  -9.119  -6.536  1.00  0.58           N  
ATOM   1009  CZ  ARG A  63      17.783 -10.433  -6.477  1.00  0.58           C  
ATOM   1010  NH1 ARG A  63      18.013 -10.996  -5.303  1.00  0.58           N  
ATOM   1011  NH2 ARG A  63      17.901 -11.164  -7.580  1.00  0.58           N  
ATOM   1012  H   ARG A  63      13.955  -5.872  -3.648  1.00  0.58           H  
ATOM   1013  HA  ARG A  63      15.624  -6.030  -6.139  1.00  0.58           H  
ATOM   1014 1HB  ARG A  63      13.922  -8.236  -4.930  1.00  0.58           H  
ATOM   1015 2HB  ARG A  63      14.860  -8.346  -6.420  1.00  0.58           H  
ATOM   1016 1HG  ARG A  63      16.115  -7.779  -3.739  1.00  0.58           H  
ATOM   1017 2HG  ARG A  63      15.893  -9.419  -4.364  1.00  0.58           H  
ATOM   1018 1HD  ARG A  63      17.444  -7.214  -5.701  1.00  0.58           H  
ATOM   1019 2HD  ARG A  63      18.154  -8.487  -4.685  1.00  0.58           H  
ATOM   1020  HE  ARG A  63      17.270  -8.702  -7.464  1.00  0.58           H  
ATOM   1021 1HH1 ARG A  63      17.929 -10.453  -4.457  1.00  0.58           H  
ATOM   1022 2HH1 ARG A  63      18.271 -11.970  -5.256  1.00  0.58           H  
ATOM   1023 1HH2 ARG A  63      17.744 -10.737  -8.516  1.00  0.58           H  
ATOM   1024 2HH2 ARG A  63      18.161 -12.130  -7.521  1.00  0.58           H  
ATOM   1025  N   VAL A  64      13.664  -5.864  -7.694  1.00  0.59           N  
ATOM   1026  CA  VAL A  64      12.540  -5.477  -8.527  1.00  0.59           C  
ATOM   1027  C   VAL A  64      11.757  -6.695  -8.978  1.00  0.59           C  
ATOM   1028  O   VAL A  64      12.317  -7.621  -9.566  1.00  0.59           O  
ATOM   1029  CB  VAL A  64      13.020  -4.698  -9.771  1.00  0.59           C  
ATOM   1030  CG1 VAL A  64      11.801  -4.328 -10.632  1.00  0.59           C  
ATOM   1031  CG2 VAL A  64      13.872  -3.451  -9.362  1.00  0.59           C  
ATOM   1032  H   VAL A  64      14.577  -6.039  -8.094  1.00  0.59           H  
ATOM   1033  HA  VAL A  64      11.870  -4.854  -7.952  1.00  0.59           H  
ATOM   1034  HB  VAL A  64      13.638  -5.354 -10.367  1.00  0.59           H  
ATOM   1035 1HG1 VAL A  64      12.137  -3.822 -11.530  1.00  0.59           H  
ATOM   1036 2HG1 VAL A  64      11.263  -5.229 -10.913  1.00  0.59           H  
ATOM   1037 3HG1 VAL A  64      11.132  -3.673 -10.066  1.00  0.59           H  
ATOM   1038 1HG2 VAL A  64      14.221  -2.942 -10.265  1.00  0.59           H  
ATOM   1039 2HG2 VAL A  64      13.288  -2.766  -8.778  1.00  0.59           H  
ATOM   1040 3HG2 VAL A  64      14.738  -3.776  -8.778  1.00  0.59           H  
ATOM   1041  N   LEU A  65      10.461  -6.684  -8.687  1.00  0.61           N  
ATOM   1042  CA  LEU A  65       9.554  -7.753  -9.058  1.00  0.61           C  
ATOM   1043  C   LEU A  65       8.916  -7.416 -10.407  1.00  0.61           C  
ATOM   1044  O   LEU A  65       8.862  -8.258 -11.313  1.00  0.61           O  
ATOM   1045  CB  LEU A  65       8.477  -7.938  -7.976  1.00  0.61           C  
ATOM   1046  CG  LEU A  65       7.475  -9.067  -8.232  1.00  0.61           C  
ATOM   1047  CD1 LEU A  65       8.208 -10.387  -8.254  1.00  0.61           C  
ATOM   1048  CD2 LEU A  65       6.406  -9.057  -7.169  1.00  0.61           C  
ATOM   1049  H   LEU A  65      10.081  -5.882  -8.195  1.00  0.61           H  
ATOM   1050  HA  LEU A  65      10.118  -8.679  -9.159  1.00  0.61           H  
ATOM   1051 1HB  LEU A  65       8.969  -8.132  -7.024  1.00  0.61           H  
ATOM   1052 2HB  LEU A  65       7.913  -7.006  -7.884  1.00  0.61           H  
ATOM   1053  HG  LEU A  65       7.021  -8.928  -9.185  1.00  0.61           H  
ATOM   1054 1HD1 LEU A  65       7.500 -11.192  -8.449  1.00  0.61           H  
ATOM   1055 2HD1 LEU A  65       8.966 -10.368  -9.037  1.00  0.61           H  
ATOM   1056 3HD1 LEU A  65       8.686 -10.551  -7.288  1.00  0.61           H  
ATOM   1057 1HD2 LEU A  65       5.693  -9.857  -7.365  1.00  0.61           H  
ATOM   1058 2HD2 LEU A  65       6.862  -9.215  -6.202  1.00  0.61           H  
ATOM   1059 3HD2 LEU A  65       5.893  -8.103  -7.179  1.00  0.61           H  
ATOM   1060  N   ARG A  66       8.414  -6.177 -10.522  1.00  0.64           N  
ATOM   1061  CA  ARG A  66       7.757  -5.720 -11.755  1.00  0.64           C  
ATOM   1062  C   ARG A  66       8.176  -4.303 -12.144  1.00  0.64           C  
ATOM   1063  O   ARG A  66       8.465  -3.474 -11.280  1.00  0.64           O  
ATOM   1064  CB  ARG A  66       6.235  -5.744 -11.634  1.00  0.64           C  
ATOM   1065  CG  ARG A  66       5.604  -7.109 -11.429  1.00  0.64           C  
ATOM   1066  CD  ARG A  66       5.715  -7.949 -12.650  1.00  0.64           C  
ATOM   1067  NE  ARG A  66       5.038  -9.225 -12.506  1.00  0.64           N  
ATOM   1068  CZ  ARG A  66       5.592 -10.359 -12.013  1.00  0.64           C  
ATOM   1069  NH1 ARG A  66       6.850 -10.397 -11.619  1.00  0.64           N  
ATOM   1070  NH2 ARG A  66       4.856 -11.456 -11.935  1.00  0.64           N  
ATOM   1071  H   ARG A  66       8.504  -5.552  -9.722  1.00  0.64           H  
ATOM   1072  HA  ARG A  66       8.044  -6.391 -12.564  1.00  0.64           H  
ATOM   1073 1HB  ARG A  66       5.929  -5.119 -10.802  1.00  0.64           H  
ATOM   1074 2HB  ARG A  66       5.798  -5.314 -12.537  1.00  0.64           H  
ATOM   1075 1HG  ARG A  66       6.067  -7.608 -10.612  1.00  0.64           H  
ATOM   1076 2HG  ARG A  66       4.545  -6.978 -11.210  1.00  0.64           H  
ATOM   1077 1HD  ARG A  66       5.273  -7.422 -13.494  1.00  0.64           H  
ATOM   1078 2HD  ARG A  66       6.766  -8.145 -12.859  1.00  0.64           H  
ATOM   1079  HE  ARG A  66       4.071  -9.270 -12.793  1.00  0.64           H  
ATOM   1080 1HH1 ARG A  66       7.457  -9.561 -11.663  1.00  0.64           H  
ATOM   1081 2HH1 ARG A  66       7.235 -11.263 -11.274  1.00  0.64           H  
ATOM   1082 1HH2 ARG A  66       3.892 -11.441 -12.239  1.00  0.64           H  
ATOM   1083 2HH2 ARG A  66       5.259 -12.309 -11.575  1.00  0.64           H  
ATOM   1084  N   ARG A  67       8.141  -4.017 -13.451  1.00  0.69           N  
ATOM   1085  CA  ARG A  67       8.408  -2.676 -13.994  1.00  0.69           C  
ATOM   1086  C   ARG A  67       7.391  -2.308 -15.071  1.00  0.69           C  
ATOM   1087  O   ARG A  67       7.121  -3.108 -15.972  1.00  0.69           O  
ATOM   1088  CB  ARG A  67       9.792  -2.585 -14.616  1.00  0.69           C  
ATOM   1089  CG  ARG A  67      10.153  -1.205 -15.209  1.00  0.69           C  
ATOM   1090  CD  ARG A  67      11.524  -1.222 -15.815  1.00  0.69           C  
ATOM   1091  NE  ARG A  67      11.983   0.105 -16.269  1.00  0.69           N  
ATOM   1092  CZ  ARG A  67      11.828   0.601 -17.513  1.00  0.69           C  
ATOM   1093  NH1 ARG A  67      11.223  -0.108 -18.442  1.00  0.69           N  
ATOM   1094  NH2 ARG A  67      12.299   1.800 -17.809  1.00  0.69           N  
ATOM   1095  H   ARG A  67       7.910  -4.753 -14.102  1.00  0.69           H  
ATOM   1096  HA  ARG A  67       8.337  -1.953 -13.186  1.00  0.69           H  
ATOM   1097 1HB  ARG A  67      10.540  -2.813 -13.858  1.00  0.69           H  
ATOM   1098 2HB  ARG A  67       9.887  -3.324 -15.409  1.00  0.69           H  
ATOM   1099 1HG  ARG A  67       9.446  -0.946 -15.995  1.00  0.69           H  
ATOM   1100 2HG  ARG A  67      10.107  -0.445 -14.424  1.00  0.69           H  
ATOM   1101 1HD  ARG A  67      12.243  -1.623 -15.119  1.00  0.69           H  
ATOM   1102 2HD  ARG A  67      11.493  -1.872 -16.686  1.00  0.69           H  
ATOM   1103  HE  ARG A  67      12.455   0.696 -15.581  1.00  0.69           H  
ATOM   1104 1HH1 ARG A  67      10.866  -1.028 -18.222  1.00  0.69           H  
ATOM   1105 2HH1 ARG A  67      11.115   0.268 -19.373  1.00  0.69           H  
ATOM   1106 1HH2 ARG A  67      12.770   2.354 -17.103  1.00  0.69           H  
ATOM   1107 2HH2 ARG A  67      12.206   2.158 -18.748  1.00  0.69           H  
ATOM   1108  N   GLU A  68       6.835  -1.099 -14.981  1.00  0.76           N  
ATOM   1109  CA  GLU A  68       5.873  -0.632 -15.978  1.00  0.76           C  
ATOM   1110  C   GLU A  68       5.861   0.902 -16.121  1.00  0.76           C  
ATOM   1111  O   GLU A  68       6.242   1.601 -15.188  1.00  0.76           O  
ATOM   1112  CB  GLU A  68       4.478  -1.122 -15.586  1.00  0.76           C  
ATOM   1113  CG  GLU A  68       3.958  -0.575 -14.255  1.00  0.76           C  
ATOM   1114  CD  GLU A  68       2.591  -1.137 -13.883  1.00  0.76           C  
ATOM   1115  OE1 GLU A  68       2.057  -1.915 -14.650  1.00  0.76           O  
ATOM   1116  OE2 GLU A  68       2.078  -0.787 -12.844  1.00  0.76           O  
ATOM   1117  H   GLU A  68       7.098  -0.504 -14.192  1.00  0.76           H  
ATOM   1118  HA  GLU A  68       6.146  -1.096 -16.918  1.00  0.76           H  
ATOM   1119 1HB  GLU A  68       3.760  -0.840 -16.353  1.00  0.76           H  
ATOM   1120 2HB  GLU A  68       4.479  -2.210 -15.525  1.00  0.76           H  
ATOM   1121 1HG  GLU A  68       4.676  -0.806 -13.464  1.00  0.76           H  
ATOM   1122 2HG  GLU A  68       3.887   0.512 -14.338  1.00  0.76           H  
ATOM   1123  N   PRO A  69       5.465   1.472 -17.272  1.00  0.83           N  
ATOM   1124  CA  PRO A  69       5.231   2.897 -17.448  1.00  0.83           C  
ATOM   1125  C   PRO A  69       4.186   3.373 -16.459  1.00  0.83           C  
ATOM   1126  O   PRO A  69       3.197   2.677 -16.222  1.00  0.83           O  
ATOM   1127  CB  PRO A  69       4.715   2.982 -18.886  1.00  0.83           C  
ATOM   1128  CG  PRO A  69       5.287   1.758 -19.572  1.00  0.83           C  
ATOM   1129  CD  PRO A  69       5.298   0.677 -18.508  1.00  0.83           C  
ATOM   1130  HA  PRO A  69       6.169   3.459 -17.320  1.00  0.83           H  
ATOM   1131 1HB  PRO A  69       3.613   3.005 -18.883  1.00  0.83           H  
ATOM   1132 2HB  PRO A  69       5.052   3.923 -19.345  1.00  0.83           H  
ATOM   1133 1HG  PRO A  69       4.665   1.492 -20.440  1.00  0.83           H  
ATOM   1134 2HG  PRO A  69       6.285   1.978 -19.963  1.00  0.83           H  
ATOM   1135 1HD  PRO A  69       4.353   0.113 -18.496  1.00  0.83           H  
ATOM   1136 2HD  PRO A  69       6.169   0.043 -18.705  1.00  0.83           H  
ATOM   1137  N   ALA A  70       4.360   4.559 -15.904  1.00  0.90           N  
ATOM   1138  CA  ALA A  70       3.352   5.063 -14.981  1.00  0.90           C  
ATOM   1139  C   ALA A  70       2.024   5.327 -15.680  1.00  0.90           C  
ATOM   1140  O   ALA A  70       1.998   5.755 -16.834  1.00  0.90           O  
ATOM   1141  CB  ALA A  70       3.847   6.314 -14.307  1.00  0.90           C  
ATOM   1142  H   ALA A  70       5.201   5.110 -16.098  1.00  0.90           H  
ATOM   1143  HA  ALA A  70       3.175   4.295 -14.239  1.00  0.90           H  
ATOM   1144 1HB  ALA A  70       3.109   6.665 -13.588  1.00  0.90           H  
ATOM   1145 2HB  ALA A  70       4.776   6.078 -13.795  1.00  0.90           H  
ATOM   1146 3HB  ALA A  70       4.023   7.084 -15.060  1.00  0.90           H  
ATOM   1147  N   ARG A  71       0.916   5.117 -14.960  1.00  0.94           N  
ATOM   1148  CA  ARG A  71      -0.423   5.401 -15.486  1.00  0.94           C  
ATOM   1149  C   ARG A  71      -1.126   6.502 -14.684  1.00  0.94           C  
ATOM   1150  O   ARG A  71      -2.335   6.694 -14.798  1.00  0.94           O  
ATOM   1151  CB  ARG A  71      -1.310   4.163 -15.457  1.00  0.94           C  
ATOM   1152  CG  ARG A  71      -0.896   3.006 -16.373  1.00  0.94           C  
ATOM   1153  CD  ARG A  71      -1.847   1.853 -16.228  1.00  0.94           C  
ATOM   1154  NE  ARG A  71      -1.540   0.743 -17.123  1.00  0.94           N  
ATOM   1155  CZ  ARG A  71      -0.671  -0.252 -16.834  1.00  0.94           C  
ATOM   1156  NH1 ARG A  71      -0.061  -0.272 -15.682  1.00  0.94           N  
ATOM   1157  NH2 ARG A  71      -0.444  -1.219 -17.704  1.00  0.94           N  
ATOM   1158  H   ARG A  71       1.001   4.737 -14.027  1.00  0.94           H  
ATOM   1159  HA  ARG A  71      -0.326   5.735 -16.521  1.00  0.94           H  
ATOM   1160 1HB  ARG A  71      -1.345   3.772 -14.442  1.00  0.94           H  
ATOM   1161 2HB  ARG A  71      -2.327   4.443 -15.731  1.00  0.94           H  
ATOM   1162 1HG  ARG A  71      -0.905   3.341 -17.410  1.00  0.94           H  
ATOM   1163 2HG  ARG A  71       0.111   2.664 -16.109  1.00  0.94           H  
ATOM   1164 1HD  ARG A  71      -1.804   1.482 -15.203  1.00  0.94           H  
ATOM   1165 2HD  ARG A  71      -2.861   2.193 -16.444  1.00  0.94           H  
ATOM   1166  HE  ARG A  71      -1.999   0.722 -18.025  1.00  0.94           H  
ATOM   1167 1HH1 ARG A  71      -0.218   0.456 -15.004  1.00  0.94           H  
ATOM   1168 2HH1 ARG A  71       0.582  -1.040 -15.453  1.00  0.94           H  
ATOM   1169 1HH2 ARG A  71      -0.914  -1.218 -18.597  1.00  0.94           H  
ATOM   1170 2HH2 ARG A  71       0.205  -1.959 -17.470  1.00  0.94           H  
ATOM   1171  N   GLY A  72      -0.363   7.205 -13.858  1.00  0.96           N  
ATOM   1172  CA  GLY A  72      -0.871   8.264 -12.976  1.00  0.96           C  
ATOM   1173  C   GLY A  72      -0.745   9.671 -13.563  1.00  0.96           C  
ATOM   1174  O   GLY A  72      -0.758  10.657 -12.824  1.00  0.96           O  
ATOM   1175  H   GLY A  72       0.624   6.999 -13.840  1.00  0.96           H  
ATOM   1176 1HA  GLY A  72      -1.917   8.063 -12.743  1.00  0.96           H  
ATOM   1177 2HA  GLY A  72      -0.332   8.225 -12.030  1.00  0.96           H  
ATOM   1178  N   GLU A  73      -0.565   9.767 -14.882  1.00  0.93           N  
ATOM   1179  CA  GLU A  73      -0.289  11.055 -15.506  1.00  0.93           C  
ATOM   1180  C   GLU A  73      -1.179  11.373 -16.735  1.00  0.93           C  
ATOM   1181  O   GLU A  73      -1.655  10.452 -17.396  1.00  0.93           O  
ATOM   1182  CB  GLU A  73       1.164  11.050 -15.941  1.00  0.93           C  
ATOM   1183  CG  GLU A  73       2.107  10.774 -14.850  1.00  0.93           C  
ATOM   1184  CD  GLU A  73       3.484  10.794 -15.274  1.00  0.93           C  
ATOM   1185  OE1 GLU A  73       3.791  11.086 -16.420  1.00  0.93           O  
ATOM   1186  OE2 GLU A  73       4.266  10.457 -14.442  1.00  0.93           O  
ATOM   1187  H   GLU A  73      -0.604   8.928 -15.444  1.00  0.93           H  
ATOM   1188  HA  GLU A  73      -0.413  11.801 -14.739  1.00  0.93           H  
ATOM   1189 1HB  GLU A  73       1.316  10.324 -16.741  1.00  0.93           H  
ATOM   1190 2HB  GLU A  73       1.411  12.020 -16.317  1.00  0.93           H  
ATOM   1191 1HG  GLU A  73       1.969  11.520 -14.072  1.00  0.93           H  
ATOM   1192 2HG  GLU A  73       1.899   9.797 -14.424  1.00  0.93           H  
ATOM   1193  N   PRO A  74      -1.432  12.672 -17.050  1.00  0.88           N  
ATOM   1194  CA  PRO A  74      -2.103  13.189 -18.246  1.00  0.88           C  
ATOM   1195  C   PRO A  74      -1.423  12.817 -19.554  1.00  0.88           C  
ATOM   1196  O   PRO A  74      -0.194  12.680 -19.613  1.00  0.88           O  
ATOM   1197  CB  PRO A  74      -2.019  14.707 -18.065  1.00  0.88           C  
ATOM   1198  CG  PRO A  74      -1.873  14.930 -16.619  1.00  0.88           C  
ATOM   1199  CD  PRO A  74      -1.072  13.756 -16.094  1.00  0.88           C  
ATOM   1200  HA  PRO A  74      -3.154  12.846 -18.250  1.00  0.88           H  
ATOM   1201 1HB  PRO A  74      -1.166  15.099 -18.647  1.00  0.88           H  
ATOM   1202 2HB  PRO A  74      -2.910  15.189 -18.474  1.00  0.88           H  
ATOM   1203 1HG  PRO A  74      -1.358  15.892 -16.490  1.00  0.88           H  
ATOM   1204 2HG  PRO A  74      -2.861  15.031 -16.137  1.00  0.88           H  
ATOM   1205 1HD  PRO A  74       0.007  13.979 -16.108  1.00  0.88           H  
ATOM   1206 2HD  PRO A  74      -1.459  13.564 -15.088  1.00  0.88           H  
ATOM   1207  N   ARG A  75      -2.203  12.713 -20.627  1.00  0.82           N  
ATOM   1208  CA  ARG A  75      -1.641  12.478 -21.944  1.00  0.82           C  
ATOM   1209  C   ARG A  75      -1.049  13.771 -22.494  1.00  0.82           C  
ATOM   1210  O   ARG A  75      -0.096  13.742 -23.275  1.00  0.82           O  
ATOM   1211  CB  ARG A  75      -2.725  12.006 -22.878  1.00  0.82           C  
ATOM   1212  CG  ARG A  75      -3.286  10.657 -22.534  1.00  0.82           C  
ATOM   1213  CD  ARG A  75      -4.421  10.334 -23.392  1.00  0.82           C  
ATOM   1214  NE  ARG A  75      -5.536  11.228 -23.130  1.00  0.82           N  
ATOM   1215  CZ  ARG A  75      -6.666  11.260 -23.864  1.00  0.82           C  
ATOM   1216  NH1 ARG A  75      -6.806  10.444 -24.891  1.00  0.82           N  
ATOM   1217  NH2 ARG A  75      -7.628  12.096 -23.562  1.00  0.82           N  
ATOM   1218  H   ARG A  75      -3.219  12.813 -20.554  1.00  0.82           H  
ATOM   1219  HA  ARG A  75      -0.858  11.723 -21.869  1.00  0.82           H  
ATOM   1220 1HB  ARG A  75      -3.548  12.726 -22.858  1.00  0.82           H  
ATOM   1221 2HB  ARG A  75      -2.343  11.969 -23.896  1.00  0.82           H  
ATOM   1222 1HG  ARG A  75      -2.520   9.894 -22.656  1.00  0.82           H  
ATOM   1223 2HG  ARG A  75      -3.631  10.674 -21.497  1.00  0.82           H  
ATOM   1224 1HD  ARG A  75      -4.137  10.437 -24.437  1.00  0.82           H  
ATOM   1225 2HD  ARG A  75      -4.751   9.313 -23.199  1.00  0.82           H  
ATOM   1226  HE  ARG A  75      -5.443  11.893 -22.327  1.00  0.82           H  
ATOM   1227 1HH1 ARG A  75      -6.066   9.798 -25.128  1.00  0.82           H  
ATOM   1228 2HH1 ARG A  75      -7.652  10.467 -25.440  1.00  0.82           H  
ATOM   1229 1HH2 ARG A  75      -7.534  12.721 -22.762  1.00  0.82           H  
ATOM   1230 2HH2 ARG A  75      -8.470  12.118 -24.106  1.00  0.82           H  
ATOM   1231  N   THR A  76      -1.595  14.907 -22.051  1.00  0.76           N  
ATOM   1232  CA  THR A  76      -1.080  16.215 -22.447  1.00  0.76           C  
ATOM   1233  C   THR A  76       0.118  16.623 -21.607  1.00  0.76           C  
ATOM   1234  O   THR A  76       0.435  15.994 -20.587  1.00  0.76           O  
ATOM   1235  CB  THR A  76      -2.166  17.300 -22.364  1.00  0.76           C  
ATOM   1236  OG1 THR A  76      -2.649  17.405 -21.005  1.00  0.76           O  
ATOM   1237  CG2 THR A  76      -3.294  16.972 -23.295  1.00  0.76           C  
ATOM   1238  H   THR A  76      -2.428  14.872 -21.444  1.00  0.76           H  
ATOM   1239  HA  THR A  76      -0.748  16.157 -23.486  1.00  0.76           H  
ATOM   1240  HB  THR A  76      -1.737  18.258 -22.653  1.00  0.76           H  
ATOM   1241  HG1 THR A  76      -3.229  16.624 -20.815  1.00  0.76           H  
ATOM   1242 1HG2 THR A  76      -4.023  17.745 -23.225  1.00  0.76           H  
ATOM   1243 2HG2 THR A  76      -2.916  16.913 -24.314  1.00  0.76           H  
ATOM   1244 3HG2 THR A  76      -3.741  16.018 -23.012  1.00  0.76           H  
ATOM   1245  N   GLU A  77       0.788  17.688 -22.035  1.00  0.71           N  
ATOM   1246  CA  GLU A  77       1.905  18.191 -21.255  1.00  0.71           C  
ATOM   1247  C   GLU A  77       1.672  19.636 -20.834  1.00  0.71           C  
ATOM   1248  O   GLU A  77       1.712  20.542 -21.669  1.00  0.71           O  
ATOM   1249  CB  GLU A  77       3.210  18.080 -22.053  1.00  0.71           C  
ATOM   1250  CG  GLU A  77       3.600  16.646 -22.470  1.00  0.71           C  
ATOM   1251  CD  GLU A  77       4.924  16.561 -23.210  1.00  0.71           C  
ATOM   1252  OE1 GLU A  77       5.552  17.583 -23.423  1.00  0.71           O  
ATOM   1253  OE2 GLU A  77       5.310  15.478 -23.567  1.00  0.71           O  
ATOM   1254  H   GLU A  77       0.497  18.144 -22.902  1.00  0.71           H  
ATOM   1255  HA  GLU A  77       1.985  17.599 -20.350  1.00  0.71           H  
ATOM   1256 1HB  GLU A  77       3.117  18.671 -22.955  1.00  0.71           H  
ATOM   1257 2HB  GLU A  77       4.028  18.500 -21.470  1.00  0.71           H  
ATOM   1258 1HG  GLU A  77       3.635  15.999 -21.607  1.00  0.71           H  
ATOM   1259 2HG  GLU A  77       2.814  16.268 -23.124  1.00  0.71           H  
ATOM   1260  N   ILE A  78       1.449  19.852 -19.535  1.00  0.68           N  
ATOM   1261  CA  ILE A  78       1.164  21.198 -19.043  1.00  0.68           C  
ATOM   1262  C   ILE A  78       2.353  21.802 -18.299  1.00  0.68           C  
ATOM   1263  O   ILE A  78       2.898  21.210 -17.351  1.00  0.68           O  
ATOM   1264  CB  ILE A  78      -0.062  21.252 -18.088  1.00  0.68           C  
ATOM   1265  CG1 ILE A  78      -1.315  20.761 -18.752  1.00  0.68           C  
ATOM   1266  CG2 ILE A  78      -0.304  22.710 -17.591  1.00  0.68           C  
ATOM   1267  CD1 ILE A  78      -2.454  20.661 -17.815  1.00  0.68           C  
ATOM   1268  H   ILE A  78       1.434  19.066 -18.903  1.00  0.68           H  
ATOM   1269  HA  ILE A  78       0.955  21.836 -19.894  1.00  0.68           H  
ATOM   1270  HB  ILE A  78       0.124  20.611 -17.233  1.00  0.68           H  
ATOM   1271 1HG1 ILE A  78      -1.597  21.417 -19.506  1.00  0.68           H  
ATOM   1272 2HG1 ILE A  78      -1.134  19.775 -19.186  1.00  0.68           H  
ATOM   1273 1HG2 ILE A  78      -1.155  22.727 -16.912  1.00  0.68           H  
ATOM   1274 2HG2 ILE A  78       0.574  23.078 -17.065  1.00  0.68           H  
ATOM   1275 3HG2 ILE A  78      -0.508  23.360 -18.444  1.00  0.68           H  
ATOM   1276 1HD1 ILE A  78      -3.324  20.304 -18.359  1.00  0.68           H  
ATOM   1277 2HD1 ILE A  78      -2.207  19.970 -17.011  1.00  0.68           H  
ATOM   1278 3HD1 ILE A  78      -2.667  21.643 -17.400  1.00  0.68           H  
ATOM   1279  N   THR A  79       2.719  23.001 -18.722  1.00  0.66           N  
ATOM   1280  CA  THR A  79       3.749  23.771 -18.058  1.00  0.66           C  
ATOM   1281  C   THR A  79       3.069  24.953 -17.375  1.00  0.66           C  
ATOM   1282  O   THR A  79       2.246  25.636 -17.995  1.00  0.66           O  
ATOM   1283  CB  THR A  79       4.811  24.268 -19.047  1.00  0.66           C  
ATOM   1284  OG1 THR A  79       5.443  23.146 -19.670  1.00  0.66           O  
ATOM   1285  CG2 THR A  79       5.859  25.125 -18.323  1.00  0.66           C  
ATOM   1286  H   THR A  79       2.254  23.388 -19.546  1.00  0.66           H  
ATOM   1287  HA  THR A  79       4.231  23.158 -17.301  1.00  0.66           H  
ATOM   1288  HB  THR A  79       4.324  24.864 -19.818  1.00  0.66           H  
ATOM   1289  HG1 THR A  79       5.867  23.423 -20.491  1.00  0.66           H  
ATOM   1290 1HG2 THR A  79       6.593  25.467 -19.046  1.00  0.66           H  
ATOM   1291 2HG2 THR A  79       5.380  25.978 -17.857  1.00  0.66           H  
ATOM   1292 3HG2 THR A  79       6.352  24.546 -17.555  1.00  0.66           H  
ATOM   1293  N   LEU A  80       3.366  25.152 -16.093  1.00  0.66           N  
ATOM   1294  CA  LEU A  80       2.786  26.259 -15.343  1.00  0.66           C  
ATOM   1295  C   LEU A  80       3.811  27.322 -14.994  1.00  0.66           C  
ATOM   1296  O   LEU A  80       4.737  27.093 -14.209  1.00  0.66           O  
ATOM   1297  CB  LEU A  80       2.101  25.755 -14.066  1.00  0.66           C  
ATOM   1298  CG  LEU A  80       1.532  26.857 -13.126  1.00  0.66           C  
ATOM   1299  CD1 LEU A  80       0.497  27.650 -13.825  1.00  0.66           C  
ATOM   1300  CD2 LEU A  80       0.895  26.226 -11.904  1.00  0.66           C  
ATOM   1301  H   LEU A  80       4.038  24.529 -15.647  1.00  0.66           H  
ATOM   1302  HA  LEU A  80       2.023  26.731 -15.964  1.00  0.66           H  
ATOM   1303 1HB  LEU A  80       1.281  25.092 -14.347  1.00  0.66           H  
ATOM   1304 2HB  LEU A  80       2.828  25.182 -13.496  1.00  0.66           H  
ATOM   1305  HG  LEU A  80       2.335  27.520 -12.833  1.00  0.66           H  
ATOM   1306 1HD1 LEU A  80       0.131  28.406 -13.148  1.00  0.66           H  
ATOM   1307 2HD1 LEU A  80       0.917  28.123 -14.707  1.00  0.66           H  
ATOM   1308 3HD1 LEU A  80      -0.297  27.000 -14.106  1.00  0.66           H  
ATOM   1309 1HD2 LEU A  80       0.503  27.008 -11.258  1.00  0.66           H  
ATOM   1310 2HD2 LEU A  80       0.081  25.568 -12.213  1.00  0.66           H  
ATOM   1311 3HD2 LEU A  80       1.627  25.668 -11.376  1.00  0.66           H  
ATOM   1312  N   TYR A  81       3.602  28.493 -15.558  1.00  0.67           N  
ATOM   1313  CA  TYR A  81       4.435  29.646 -15.353  1.00  0.67           C  
ATOM   1314  C   TYR A  81       3.685  30.579 -14.413  1.00  0.67           C  
ATOM   1315  O   TYR A  81       3.095  31.578 -14.839  1.00  0.67           O  
ATOM   1316  CB  TYR A  81       4.668  30.365 -16.659  1.00  0.67           C  
ATOM   1317  CG  TYR A  81       5.315  29.648 -17.752  1.00  0.67           C  
ATOM   1318  CD1 TYR A  81       4.569  28.812 -18.506  1.00  0.67           C  
ATOM   1319  CD2 TYR A  81       6.618  29.906 -18.088  1.00  0.67           C  
ATOM   1320  CE1 TYR A  81       5.118  28.201 -19.562  1.00  0.67           C  
ATOM   1321  CE2 TYR A  81       7.181  29.309 -19.185  1.00  0.67           C  
ATOM   1322  CZ  TYR A  81       6.430  28.443 -19.924  1.00  0.67           C  
ATOM   1323  OH  TYR A  81       6.963  27.810 -21.026  1.00  0.67           O  
ATOM   1324  H   TYR A  81       2.804  28.589 -16.173  1.00  0.67           H  
ATOM   1325  HA  TYR A  81       5.359  29.339 -14.897  1.00  0.67           H  
ATOM   1326 1HB  TYR A  81       3.752  30.721 -17.020  1.00  0.67           H  
ATOM   1327 2HB  TYR A  81       5.278  31.199 -16.455  1.00  0.67           H  
ATOM   1328  HD1 TYR A  81       3.526  28.625 -18.247  1.00  0.67           H  
ATOM   1329  HD2 TYR A  81       7.200  30.595 -17.492  1.00  0.67           H  
ATOM   1330  HE1 TYR A  81       4.519  27.527 -20.116  1.00  0.67           H  
ATOM   1331  HE2 TYR A  81       8.216  29.518 -19.455  1.00  0.67           H  
ATOM   1332  HH  TYR A  81       6.254  27.295 -21.461  1.00  0.67           H  
ATOM   1333  N   ALA A  82       3.603  30.197 -13.162  1.00  0.72           N  
ATOM   1334  CA  ALA A  82       2.854  30.985 -12.204  1.00  0.72           C  
ATOM   1335  C   ALA A  82       3.715  32.097 -11.680  1.00  0.72           C  
ATOM   1336  O   ALA A  82       4.903  31.896 -11.453  1.00  0.72           O  
ATOM   1337  CB  ALA A  82       2.384  30.113 -11.065  1.00  0.72           C  
ATOM   1338  H   ALA A  82       4.085  29.355 -12.876  1.00  0.72           H  
ATOM   1339  HA  ALA A  82       2.001  31.435 -12.705  1.00  0.72           H  
ATOM   1340 1HB  ALA A  82       1.831  30.717 -10.343  1.00  0.72           H  
ATOM   1341 2HB  ALA A  82       1.744  29.335 -11.444  1.00  0.72           H  
ATOM   1342 3HB  ALA A  82       3.244  29.676 -10.604  1.00  0.72           H  
ATOM   1343  N   GLY A  83       3.121  33.234 -11.387  1.00  0.77           N  
ATOM   1344  CA  GLY A  83       3.883  34.286 -10.744  1.00  0.77           C  
ATOM   1345  C   GLY A  83       4.351  33.813  -9.370  1.00  0.77           C  
ATOM   1346  O   GLY A  83       3.675  33.032  -8.686  1.00  0.77           O  
ATOM   1347  H   GLY A  83       2.146  33.391 -11.648  1.00  0.77           H  
ATOM   1348 1HA  GLY A  83       4.741  34.554 -11.351  1.00  0.77           H  
ATOM   1349 2HA  GLY A  83       3.263  35.170 -10.650  1.00  0.77           H  
ATOM   1350  N   ILE A  84       5.484  34.322  -8.919  1.00  0.84           N  
ATOM   1351  CA  ILE A  84       5.965  33.874  -7.621  1.00  0.84           C  
ATOM   1352  C   ILE A  84       5.167  34.484  -6.479  1.00  0.84           C  
ATOM   1353  O   ILE A  84       5.428  35.598  -6.022  1.00  0.84           O  
ATOM   1354  CB  ILE A  84       7.431  34.271  -7.423  1.00  0.84           C  
ATOM   1355  CG1 ILE A  84       8.297  33.666  -8.481  1.00  0.84           C  
ATOM   1356  CG2 ILE A  84       7.885  33.791  -6.065  1.00  0.84           C  
ATOM   1357  CD1 ILE A  84       9.671  34.274  -8.556  1.00  0.84           C  
ATOM   1358  H   ILE A  84       6.030  34.947  -9.511  1.00  0.84           H  
ATOM   1359  HA  ILE A  84       5.874  32.788  -7.570  1.00  0.84           H  
ATOM   1360  HB  ILE A  84       7.534  35.338  -7.485  1.00  0.84           H  
ATOM   1361 1HG1 ILE A  84       8.418  32.629  -8.246  1.00  0.84           H  
ATOM   1362 2HG1 ILE A  84       7.811  33.752  -9.441  1.00  0.84           H  
ATOM   1363 1HG2 ILE A  84       8.908  34.072  -5.931  1.00  0.84           H  
ATOM   1364 2HG2 ILE A  84       7.270  34.247  -5.285  1.00  0.84           H  
ATOM   1365 3HG2 ILE A  84       7.791  32.703  -6.006  1.00  0.84           H  
ATOM   1366 1HD1 ILE A  84      10.248  33.773  -9.326  1.00  0.84           H  
ATOM   1367 2HD1 ILE A  84       9.582  35.336  -8.802  1.00  0.84           H  
ATOM   1368 3HD1 ILE A  84      10.161  34.166  -7.606  1.00  0.84           H  
ATOM   1369  N   LEU A  85       4.233  33.701  -5.985  1.00  0.90           N  
ATOM   1370  CA  LEU A  85       3.355  34.106  -4.901  1.00  0.90           C  
ATOM   1371  C   LEU A  85       4.110  34.075  -3.566  1.00  0.90           C  
ATOM   1372  O   LEU A  85       4.999  33.245  -3.388  1.00  0.90           O  
ATOM   1373  CB  LEU A  85       2.135  33.194  -4.906  1.00  0.90           C  
ATOM   1374  CG  LEU A  85       1.299  33.334  -6.128  1.00  0.90           C  
ATOM   1375  CD1 LEU A  85       0.244  32.281  -6.173  1.00  0.90           C  
ATOM   1376  CD2 LEU A  85       0.683  34.682  -6.081  1.00  0.90           C  
ATOM   1377  H   LEU A  85       4.083  32.826  -6.482  1.00  0.90           H  
ATOM   1378  HA  LEU A  85       3.027  35.114  -5.121  1.00  0.90           H  
ATOM   1379 1HB  LEU A  85       2.459  32.166  -4.851  1.00  0.90           H  
ATOM   1380 2HB  LEU A  85       1.510  33.397  -4.044  1.00  0.90           H  
ATOM   1381  HG  LEU A  85       1.915  33.230  -7.011  1.00  0.90           H  
ATOM   1382 1HD1 LEU A  85      -0.353  32.402  -7.073  1.00  0.90           H  
ATOM   1383 2HD1 LEU A  85       0.722  31.314  -6.180  1.00  0.90           H  
ATOM   1384 3HD1 LEU A  85      -0.391  32.369  -5.317  1.00  0.90           H  
ATOM   1385 1HD2 LEU A  85       0.077  34.806  -6.941  1.00  0.90           H  
ATOM   1386 2HD2 LEU A  85       0.062  34.764  -5.182  1.00  0.90           H  
ATOM   1387 3HD2 LEU A  85       1.460  35.438  -6.057  1.00  0.90           H  
ATOM   1388  N   PRO A  86       3.777  34.961  -2.614  1.00  0.93           N  
ATOM   1389  CA  PRO A  86       4.393  35.091  -1.302  1.00  0.93           C  
ATOM   1390  C   PRO A  86       4.073  33.994  -0.292  1.00  0.93           C  
ATOM   1391  O   PRO A  86       3.042  33.314  -0.364  1.00  0.93           O  
ATOM   1392  CB  PRO A  86       3.830  36.425  -0.814  1.00  0.93           C  
ATOM   1393  CG  PRO A  86       2.498  36.559  -1.506  1.00  0.93           C  
ATOM   1394  CD  PRO A  86       2.697  35.953  -2.864  1.00  0.93           C  
ATOM   1395  HA  PRO A  86       5.482  35.168  -1.437  1.00  0.93           H  
ATOM   1396 1HB  PRO A  86       3.739  36.416   0.282  1.00  0.93           H  
ATOM   1397 2HB  PRO A  86       4.525  37.235  -1.070  1.00  0.93           H  
ATOM   1398 1HG  PRO A  86       1.714  36.044  -0.930  1.00  0.93           H  
ATOM   1399 2HG  PRO A  86       2.198  37.620  -1.562  1.00  0.93           H  
ATOM   1400 1HD  PRO A  86       1.756  35.482  -3.171  1.00  0.93           H  
ATOM   1401 2HD  PRO A  86       3.028  36.738  -3.566  1.00  0.93           H  
ATOM   1402  N   GLY A  87       4.960  33.882   0.691  1.00  0.93           N  
ATOM   1403  CA  GLY A  87       4.755  33.017   1.840  1.00  0.93           C  
ATOM   1404  C   GLY A  87       4.569  31.569   1.452  1.00  0.93           C  
ATOM   1405  O   GLY A  87       5.394  30.986   0.734  1.00  0.93           O  
ATOM   1406  H   GLY A  87       5.795  34.450   0.657  1.00  0.93           H  
ATOM   1407 1HA  GLY A  87       5.609  33.105   2.514  1.00  0.93           H  
ATOM   1408 2HA  GLY A  87       3.882  33.358   2.395  1.00  0.93           H  
ATOM   1409  N   ASP A  88       3.477  30.999   1.960  1.00  0.90           N  
ATOM   1410  CA  ASP A  88       3.119  29.615   1.724  1.00  0.90           C  
ATOM   1411  C   ASP A  88       2.172  29.427   0.536  1.00  0.90           C  
ATOM   1412  O   ASP A  88       1.837  28.292   0.178  1.00  0.90           O  
ATOM   1413  CB  ASP A  88       2.449  29.062   2.984  1.00  0.90           C  
ATOM   1414  CG  ASP A  88       3.393  29.027   4.184  1.00  0.90           C  
ATOM   1415  OD1 ASP A  88       4.582  28.976   3.983  1.00  0.90           O  
ATOM   1416  OD2 ASP A  88       2.914  29.070   5.286  1.00  0.90           O  
ATOM   1417  H   ASP A  88       2.867  31.562   2.535  1.00  0.90           H  
ATOM   1418  HA  ASP A  88       4.032  29.061   1.527  1.00  0.90           H  
ATOM   1419 1HB  ASP A  88       1.584  29.676   3.234  1.00  0.90           H  
ATOM   1420 2HB  ASP A  88       2.088  28.052   2.788  1.00  0.90           H  
ATOM   1421  N   GLU A  89       1.703  30.525  -0.068  1.00  0.85           N  
ATOM   1422  CA  GLU A  89       0.721  30.373  -1.140  1.00  0.85           C  
ATOM   1423  C   GLU A  89       1.331  29.623  -2.318  1.00  0.85           C  
ATOM   1424  O   GLU A  89       0.685  28.771  -2.929  1.00  0.85           O  
ATOM   1425  CB  GLU A  89       0.123  31.726  -1.556  1.00  0.85           C  
ATOM   1426  CG  GLU A  89      -1.039  31.617  -2.574  1.00  0.85           C  
ATOM   1427  CD  GLU A  89      -1.776  32.969  -2.892  1.00  0.85           C  
ATOM   1428  OE1 GLU A  89      -1.456  33.936  -2.255  1.00  0.85           O  
ATOM   1429  OE2 GLU A  89      -2.643  33.018  -3.775  1.00  0.85           O  
ATOM   1430  H   GLU A  89       2.045  31.456   0.183  1.00  0.85           H  
ATOM   1431  HA  GLU A  89      -0.102  29.768  -0.761  1.00  0.85           H  
ATOM   1432 1HB  GLU A  89      -0.253  32.244  -0.676  1.00  0.85           H  
ATOM   1433 2HB  GLU A  89       0.904  32.350  -1.991  1.00  0.85           H  
ATOM   1434 1HG  GLU A  89      -0.645  31.179  -3.480  1.00  0.85           H  
ATOM   1435 2HG  GLU A  89      -1.760  30.921  -2.155  1.00  0.85           H  
ATOM   1436  N   PHE A  90       2.597  29.899  -2.615  1.00  0.79           N  
ATOM   1437  CA  PHE A  90       3.237  29.241  -3.741  1.00  0.79           C  
ATOM   1438  C   PHE A  90       3.463  27.755  -3.445  1.00  0.79           C  
ATOM   1439  O   PHE A  90       3.420  26.918  -4.346  1.00  0.79           O  
ATOM   1440  CB  PHE A  90       4.532  29.933  -4.134  1.00  0.79           C  
ATOM   1441  CG  PHE A  90       4.954  29.537  -5.495  1.00  0.79           C  
ATOM   1442  CD1 PHE A  90       4.102  29.824  -6.537  1.00  0.79           C  
ATOM   1443  CD2 PHE A  90       6.162  28.931  -5.770  1.00  0.79           C  
ATOM   1444  CE1 PHE A  90       4.418  29.503  -7.805  1.00  0.79           C  
ATOM   1445  CE2 PHE A  90       6.498  28.605  -7.064  1.00  0.79           C  
ATOM   1446  CZ  PHE A  90       5.607  28.891  -8.092  1.00  0.79           C  
ATOM   1447  H   PHE A  90       3.095  30.597  -2.074  1.00  0.79           H  
ATOM   1448  HA  PHE A  90       2.566  29.313  -4.598  1.00  0.79           H  
ATOM   1449 1HB  PHE A  90       4.401  31.000  -4.113  1.00  0.79           H  
ATOM   1450 2HB  PHE A  90       5.326  29.680  -3.429  1.00  0.79           H  
ATOM   1451  HD1 PHE A  90       3.148  30.309  -6.329  1.00  0.79           H  
ATOM   1452  HD2 PHE A  90       6.835  28.716  -4.969  1.00  0.79           H  
ATOM   1453  HE1 PHE A  90       3.720  29.737  -8.574  1.00  0.79           H  
ATOM   1454  HE2 PHE A  90       7.452  28.120  -7.274  1.00  0.79           H  
ATOM   1455  HZ  PHE A  90       5.844  28.634  -9.119  1.00  0.79           H  
ATOM   1456  N   LEU A  91       3.715  27.408  -2.174  1.00  0.74           N  
ATOM   1457  CA  LEU A  91       3.954  26.005  -1.831  1.00  0.74           C  
ATOM   1458  C   LEU A  91       2.680  25.241  -2.160  1.00  0.74           C  
ATOM   1459  O   LEU A  91       2.706  24.145  -2.726  1.00  0.74           O  
ATOM   1460  CB  LEU A  91       4.189  25.842  -0.315  1.00  0.74           C  
ATOM   1461  CG  LEU A  91       5.451  26.478   0.283  1.00  0.74           C  
ATOM   1462  CD1 LEU A  91       5.405  26.402   1.789  1.00  0.74           C  
ATOM   1463  CD2 LEU A  91       6.617  25.777  -0.171  1.00  0.74           C  
ATOM   1464  H   LEU A  91       3.722  28.115  -1.452  1.00  0.74           H  
ATOM   1465  HA  LEU A  91       4.787  25.613  -2.412  1.00  0.74           H  
ATOM   1466 1HB  LEU A  91       3.339  26.270   0.212  1.00  0.74           H  
ATOM   1467 2HB  LEU A  91       4.218  24.777  -0.089  1.00  0.74           H  
ATOM   1468  HG  LEU A  91       5.495  27.526  -0.028  1.00  0.74           H  
ATOM   1469 1HD1 LEU A  91       6.302  26.867   2.209  1.00  0.74           H  
ATOM   1470 2HD1 LEU A  91       4.529  26.918   2.164  1.00  0.74           H  
ATOM   1471 3HD1 LEU A  91       5.363  25.360   2.094  1.00  0.74           H  
ATOM   1472 1HD2 LEU A  91       7.514  26.249   0.231  1.00  0.74           H  
ATOM   1473 2HD2 LEU A  91       6.568  24.759   0.168  1.00  0.74           H  
ATOM   1474 3HD2 LEU A  91       6.618  25.814  -1.209  1.00  0.74           H  
ATOM   1475  N   ARG A  92       1.547  25.866  -1.838  1.00  0.70           N  
ATOM   1476  CA  ARG A  92       0.246  25.274  -2.078  1.00  0.70           C  
ATOM   1477  C   ARG A  92      -0.041  25.156  -3.580  1.00  0.70           C  
ATOM   1478  O   ARG A  92      -0.642  24.174  -4.030  1.00  0.70           O  
ATOM   1479  CB  ARG A  92      -0.814  26.104  -1.374  1.00  0.70           C  
ATOM   1480  CG  ARG A  92      -0.763  26.031   0.142  1.00  0.70           C  
ATOM   1481  CD  ARG A  92      -1.716  26.976   0.766  1.00  0.70           C  
ATOM   1482  NE  ARG A  92      -1.650  26.932   2.219  1.00  0.70           N  
ATOM   1483  CZ  ARG A  92      -2.276  27.796   3.040  1.00  0.70           C  
ATOM   1484  NH1 ARG A  92      -3.012  28.764   2.540  1.00  0.70           N  
ATOM   1485  NH2 ARG A  92      -2.151  27.670   4.350  1.00  0.70           N  
ATOM   1486  H   ARG A  92       1.599  26.773  -1.366  1.00  0.70           H  
ATOM   1487  HA  ARG A  92       0.240  24.275  -1.645  1.00  0.70           H  
ATOM   1488 1HB  ARG A  92      -0.718  27.146  -1.653  1.00  0.70           H  
ATOM   1489 2HB  ARG A  92      -1.797  25.767  -1.671  1.00  0.70           H  
ATOM   1490 1HG  ARG A  92      -1.016  25.024   0.469  1.00  0.70           H  
ATOM   1491 2HG  ARG A  92       0.242  26.284   0.480  1.00  0.70           H  
ATOM   1492 1HD  ARG A  92      -1.473  27.990   0.444  1.00  0.70           H  
ATOM   1493 2HD  ARG A  92      -2.730  26.731   0.458  1.00  0.70           H  
ATOM   1494  HE  ARG A  92      -1.092  26.202   2.640  1.00  0.70           H  
ATOM   1495 1HH1 ARG A  92      -3.107  28.861   1.539  1.00  0.70           H  
ATOM   1496 2HH1 ARG A  92      -3.483  29.411   3.157  1.00  0.70           H  
ATOM   1497 1HH2 ARG A  92      -1.581  26.928   4.734  1.00  0.70           H  
ATOM   1498 2HH2 ARG A  92      -2.621  28.317   4.966  1.00  0.70           H  
ATOM   1499  N   VAL A  93       0.403  26.144  -4.380  1.00  0.66           N  
ATOM   1500  CA  VAL A  93       0.172  26.065  -5.826  1.00  0.66           C  
ATOM   1501  C   VAL A  93       0.942  24.932  -6.419  1.00  0.66           C  
ATOM   1502  O   VAL A  93       0.404  24.132  -7.184  1.00  0.66           O  
ATOM   1503  CB  VAL A  93       0.610  27.326  -6.597  1.00  0.66           C  
ATOM   1504  CG1 VAL A  93       0.526  27.050  -8.103  1.00  0.66           C  
ATOM   1505  CG2 VAL A  93      -0.261  28.432  -6.286  1.00  0.66           C  
ATOM   1506  H   VAL A  93       0.862  26.958  -3.970  1.00  0.66           H  
ATOM   1507  HA  VAL A  93      -0.891  25.900  -6.000  1.00  0.66           H  
ATOM   1508  HB  VAL A  93       1.645  27.572  -6.347  1.00  0.66           H  
ATOM   1509 1HG1 VAL A  93       0.836  27.938  -8.655  1.00  0.66           H  
ATOM   1510 2HG1 VAL A  93       1.181  26.216  -8.361  1.00  0.66           H  
ATOM   1511 3HG1 VAL A  93      -0.502  26.797  -8.369  1.00  0.66           H  
ATOM   1512 1HG2 VAL A  93       0.043  29.292  -6.860  1.00  0.66           H  
ATOM   1513 2HG2 VAL A  93      -1.265  28.131  -6.565  1.00  0.66           H  
ATOM   1514 3HG2 VAL A  93      -0.215  28.661  -5.231  1.00  0.66           H  
ATOM   1515  N   LEU A  94       2.211  24.834  -6.056  1.00  0.64           N  
ATOM   1516  CA  LEU A  94       3.024  23.787  -6.615  1.00  0.64           C  
ATOM   1517  C   LEU A  94       2.483  22.428  -6.227  1.00  0.64           C  
ATOM   1518  O   LEU A  94       2.418  21.517  -7.056  1.00  0.64           O  
ATOM   1519  CB  LEU A  94       4.449  23.891  -6.090  1.00  0.64           C  
ATOM   1520  CG  LEU A  94       5.271  25.078  -6.518  1.00  0.64           C  
ATOM   1521  CD1 LEU A  94       6.553  25.024  -5.776  1.00  0.64           C  
ATOM   1522  CD2 LEU A  94       5.471  25.055  -7.976  1.00  0.64           C  
ATOM   1523  H   LEU A  94       2.615  25.513  -5.405  1.00  0.64           H  
ATOM   1524  HA  LEU A  94       3.018  23.880  -7.701  1.00  0.64           H  
ATOM   1525 1HB  LEU A  94       4.401  23.923  -4.998  1.00  0.64           H  
ATOM   1526 2HB  LEU A  94       4.985  22.994  -6.378  1.00  0.64           H  
ATOM   1527  HG  LEU A  94       4.763  26.002  -6.244  1.00  0.64           H  
ATOM   1528 1HD1 LEU A  94       7.166  25.878  -6.044  1.00  0.64           H  
ATOM   1529 2HD1 LEU A  94       6.322  25.047  -4.718  1.00  0.64           H  
ATOM   1530 3HD1 LEU A  94       7.085  24.101  -6.016  1.00  0.64           H  
ATOM   1531 1HD2 LEU A  94       6.070  25.906  -8.283  1.00  0.64           H  
ATOM   1532 2HD2 LEU A  94       5.969  24.140  -8.263  1.00  0.64           H  
ATOM   1533 3HD2 LEU A  94       4.498  25.109  -8.442  1.00  0.64           H  
ATOM   1534  N   ARG A  95       2.033  22.297  -4.975  1.00  0.62           N  
ATOM   1535  CA  ARG A  95       1.530  21.022  -4.502  1.00  0.62           C  
ATOM   1536  C   ARG A  95       0.292  20.577  -5.275  1.00  0.62           C  
ATOM   1537  O   ARG A  95       0.254  19.460  -5.803  1.00  0.62           O  
ATOM   1538  CB  ARG A  95       1.198  21.107  -3.016  1.00  0.62           C  
ATOM   1539  CG  ARG A  95       0.831  19.796  -2.351  1.00  0.62           C  
ATOM   1540  CD  ARG A  95       0.585  19.954  -0.903  1.00  0.62           C  
ATOM   1541  NE  ARG A  95       1.790  20.407  -0.179  1.00  0.62           N  
ATOM   1542  CZ  ARG A  95       2.831  19.607   0.202  1.00  0.62           C  
ATOM   1543  NH1 ARG A  95       2.857  18.329  -0.079  1.00  0.62           N  
ATOM   1544  NH2 ARG A  95       3.854  20.098   0.869  1.00  0.62           N  
ATOM   1545  H   ARG A  95       2.095  23.076  -4.317  1.00  0.62           H  
ATOM   1546  HA  ARG A  95       2.316  20.283  -4.642  1.00  0.62           H  
ATOM   1547 1HB  ARG A  95       2.014  21.550  -2.474  1.00  0.62           H  
ATOM   1548 2HB  ARG A  95       0.346  21.774  -2.890  1.00  0.62           H  
ATOM   1549 1HG  ARG A  95      -0.063  19.379  -2.819  1.00  0.62           H  
ATOM   1550 2HG  ARG A  95       1.651  19.102  -2.447  1.00  0.62           H  
ATOM   1551 1HD  ARG A  95      -0.204  20.692  -0.751  1.00  0.62           H  
ATOM   1552 2HD  ARG A  95       0.276  18.997  -0.485  1.00  0.62           H  
ATOM   1553  HE  ARG A  95       1.840  21.388   0.069  1.00  0.62           H  
ATOM   1554 1HH1 ARG A  95       2.103  17.898  -0.594  1.00  0.62           H  
ATOM   1555 2HH1 ARG A  95       3.677  17.775   0.235  1.00  0.62           H  
ATOM   1556 1HH2 ARG A  95       3.888  21.075   1.114  1.00  0.62           H  
ATOM   1557 2HH2 ARG A  95       4.612  19.443   1.141  1.00  0.62           H  
ATOM   1558  N   GLU A  96      -0.713  21.449  -5.368  1.00  0.61           N  
ATOM   1559  CA  GLU A  96      -1.952  21.047  -6.021  1.00  0.61           C  
ATOM   1560  C   GLU A  96      -1.773  20.927  -7.532  1.00  0.61           C  
ATOM   1561  O   GLU A  96      -2.295  19.998  -8.151  1.00  0.61           O  
ATOM   1562  CB  GLU A  96      -3.077  22.014  -5.669  1.00  0.61           C  
ATOM   1563  CG  GLU A  96      -4.472  21.622  -6.197  1.00  0.61           C  
ATOM   1564  CD  GLU A  96      -5.038  20.348  -5.590  1.00  0.61           C  
ATOM   1565  OE1 GLU A  96      -4.525  19.899  -4.589  1.00  0.61           O  
ATOM   1566  OE2 GLU A  96      -6.019  19.844  -6.106  1.00  0.61           O  
ATOM   1567  H   GLU A  96      -0.632  22.383  -4.956  1.00  0.61           H  
ATOM   1568  HA  GLU A  96      -2.229  20.071  -5.639  1.00  0.61           H  
ATOM   1569 1HB  GLU A  96      -3.155  22.082  -4.585  1.00  0.61           H  
ATOM   1570 2HB  GLU A  96      -2.827  23.004  -6.022  1.00  0.61           H  
ATOM   1571 1HG  GLU A  96      -5.150  22.431  -5.975  1.00  0.61           H  
ATOM   1572 2HG  GLU A  96      -4.421  21.500  -7.277  1.00  0.61           H  
ATOM   1573  N   ALA A  97      -1.042  21.857  -8.139  1.00  0.61           N  
ATOM   1574  CA  ALA A  97      -0.820  21.818  -9.572  1.00  0.61           C  
ATOM   1575  C   ALA A  97      -0.088  20.537  -9.963  1.00  0.61           C  
ATOM   1576  O   ALA A  97      -0.407  19.914 -10.985  1.00  0.61           O  
ATOM   1577  CB  ALA A  97      -0.047  23.031  -9.988  1.00  0.61           C  
ATOM   1578  H   ALA A  97      -0.612  22.616  -7.607  1.00  0.61           H  
ATOM   1579  HA  ALA A  97      -1.787  21.818 -10.073  1.00  0.61           H  
ATOM   1580 1HB  ALA A  97       0.120  23.021 -11.041  1.00  0.61           H  
ATOM   1581 2HB  ALA A  97      -0.588  23.932  -9.714  1.00  0.61           H  
ATOM   1582 3HB  ALA A  97       0.885  23.002  -9.457  1.00  0.61           H  
ATOM   1583  N   THR A  98       0.857  20.102  -9.111  1.00  0.61           N  
ATOM   1584  CA  THR A  98       1.568  18.863  -9.364  1.00  0.61           C  
ATOM   1585  C   THR A  98       0.590  17.704  -9.267  1.00  0.61           C  
ATOM   1586  O   THR A  98       0.591  16.831 -10.136  1.00  0.61           O  
ATOM   1587  CB  THR A  98       2.712  18.629  -8.375  1.00  0.61           C  
ATOM   1588  OG1 THR A  98       3.663  19.676  -8.475  1.00  0.61           O  
ATOM   1589  CG2 THR A  98       3.393  17.315  -8.651  1.00  0.61           C  
ATOM   1590  H   THR A  98       1.117  20.645  -8.287  1.00  0.61           H  
ATOM   1591  HA  THR A  98       1.980  18.891 -10.372  1.00  0.61           H  
ATOM   1592  HB  THR A  98       2.307  18.630  -7.376  1.00  0.61           H  
ATOM   1593  HG1 THR A  98       3.278  20.481  -8.070  1.00  0.61           H  
ATOM   1594 1HG2 THR A  98       4.188  17.170  -7.931  1.00  0.61           H  
ATOM   1595 2HG2 THR A  98       2.668  16.507  -8.558  1.00  0.61           H  
ATOM   1596 3HG2 THR A  98       3.810  17.322  -9.654  1.00  0.61           H  
ATOM   1597  N   ARG A  99      -0.290  17.711  -8.251  1.00  0.61           N  
ATOM   1598  CA  ARG A  99      -1.255  16.624  -8.092  1.00  0.61           C  
ATOM   1599  C   ARG A  99      -2.145  16.493  -9.325  1.00  0.61           C  
ATOM   1600  O   ARG A  99      -2.478  15.384  -9.748  1.00  0.61           O  
ATOM   1601  CB  ARG A  99      -2.166  16.844  -6.882  1.00  0.61           C  
ATOM   1602  CG  ARG A  99      -1.554  16.649  -5.480  1.00  0.61           C  
ATOM   1603  CD  ARG A  99      -2.551  17.063  -4.434  1.00  0.61           C  
ATOM   1604  NE  ARG A  99      -2.109  16.868  -3.053  1.00  0.61           N  
ATOM   1605  CZ  ARG A  99      -2.636  17.513  -1.992  1.00  0.61           C  
ATOM   1606  NH1 ARG A  99      -3.585  18.423  -2.141  1.00  0.61           N  
ATOM   1607  NH2 ARG A  99      -2.187  17.218  -0.792  1.00  0.61           N  
ATOM   1608  H   ARG A  99      -0.256  18.456  -7.551  1.00  0.61           H  
ATOM   1609  HA  ARG A  99      -0.698  15.704  -7.957  1.00  0.61           H  
ATOM   1610 1HB  ARG A  99      -2.571  17.851  -6.913  1.00  0.61           H  
ATOM   1611 2HB  ARG A  99      -3.011  16.164  -6.953  1.00  0.61           H  
ATOM   1612 1HG  ARG A  99      -1.288  15.600  -5.327  1.00  0.61           H  
ATOM   1613 2HG  ARG A  99      -0.681  17.259  -5.371  1.00  0.61           H  
ATOM   1614 1HD  ARG A  99      -2.768  18.115  -4.561  1.00  0.61           H  
ATOM   1615 2HD  ARG A  99      -3.468  16.499  -4.576  1.00  0.61           H  
ATOM   1616  HE  ARG A  99      -1.389  16.161  -2.838  1.00  0.61           H  
ATOM   1617 1HH1 ARG A  99      -3.939  18.680  -3.078  1.00  0.61           H  
ATOM   1618 2HH1 ARG A  99      -3.964  18.888  -1.333  1.00  0.61           H  
ATOM   1619 1HH2 ARG A  99      -1.453  16.497  -0.708  1.00  0.61           H  
ATOM   1620 2HH2 ARG A  99      -2.558  17.674   0.024  1.00  0.61           H  
ATOM   1621  N   LEU A 100      -2.492  17.632  -9.924  1.00  0.62           N  
ATOM   1622  CA  LEU A 100      -3.305  17.682 -11.133  1.00  0.62           C  
ATOM   1623  C   LEU A 100      -2.626  17.112 -12.373  1.00  0.62           C  
ATOM   1624  O   LEU A 100      -3.309  16.729 -13.323  1.00  0.62           O  
ATOM   1625  CB  LEU A 100      -3.744  19.115 -11.433  1.00  0.62           C  
ATOM   1626  CG  LEU A 100      -4.735  19.690 -10.487  1.00  0.62           C  
ATOM   1627  CD1 LEU A 100      -4.963  21.131 -10.830  1.00  0.62           C  
ATOM   1628  CD2 LEU A 100      -6.007  18.891 -10.610  1.00  0.62           C  
ATOM   1629  H   LEU A 100      -2.202  18.511  -9.493  1.00  0.62           H  
ATOM   1630  HA  LEU A 100      -4.199  17.090 -10.948  1.00  0.62           H  
ATOM   1631 1HB  LEU A 100      -2.870  19.754 -11.426  1.00  0.62           H  
ATOM   1632 2HB  LEU A 100      -4.178  19.149 -12.410  1.00  0.62           H  
ATOM   1633  HG  LEU A 100      -4.366  19.632  -9.463  1.00  0.62           H  
ATOM   1634 1HD1 LEU A 100      -5.690  21.521 -10.158  1.00  0.62           H  
ATOM   1635 2HD1 LEU A 100      -4.039  21.689 -10.736  1.00  0.62           H  
ATOM   1636 3HD1 LEU A 100      -5.328  21.202 -11.846  1.00  0.62           H  
ATOM   1637 1HD2 LEU A 100      -6.750  19.286  -9.933  1.00  0.62           H  
ATOM   1638 2HD2 LEU A 100      -6.368  18.949 -11.634  1.00  0.62           H  
ATOM   1639 3HD2 LEU A 100      -5.807  17.850 -10.355  1.00  0.62           H  
ATOM   1640  N   GLY A 101      -1.295  17.078 -12.399  1.00  0.62           N  
ATOM   1641  CA  GLY A 101      -0.615  16.604 -13.586  1.00  0.62           C  
ATOM   1642  C   GLY A 101       0.335  17.594 -14.275  1.00  0.62           C  
ATOM   1643  O   GLY A 101       0.837  17.289 -15.358  1.00  0.62           O  
ATOM   1644  H   GLY A 101      -0.752  17.335 -11.579  1.00  0.62           H  
ATOM   1645 1HA  GLY A 101      -0.059  15.703 -13.328  1.00  0.62           H  
ATOM   1646 2HA  GLY A 101      -1.367  16.294 -14.294  1.00  0.62           H  
ATOM   1647  N   VAL A 102       0.603  18.765 -13.679  1.00  0.61           N  
ATOM   1648  CA  VAL A 102       1.564  19.693 -14.299  1.00  0.61           C  
ATOM   1649  C   VAL A 102       2.930  19.033 -14.398  1.00  0.61           C  
ATOM   1650  O   VAL A 102       3.361  18.358 -13.461  1.00  0.61           O  
ATOM   1651  CB  VAL A 102       1.661  21.011 -13.519  1.00  0.61           C  
ATOM   1652  CG1 VAL A 102       2.792  21.871 -14.020  1.00  0.61           C  
ATOM   1653  CG2 VAL A 102       0.392  21.778 -13.722  1.00  0.61           C  
ATOM   1654  H   VAL A 102       0.166  19.016 -12.789  1.00  0.61           H  
ATOM   1655  HA  VAL A 102       1.224  19.926 -15.305  1.00  0.61           H  
ATOM   1656  HB  VAL A 102       1.821  20.798 -12.467  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 102       2.822  22.793 -13.458  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 102       3.734  21.349 -13.890  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 102       2.645  22.103 -15.066  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 102       0.448  22.714 -13.190  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 102       0.262  21.977 -14.780  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 102      -0.444  21.191 -13.354  1.00  0.61           H  
ATOM   1663  N   ARG A 103       3.574  19.146 -15.562  1.00  0.60           N  
ATOM   1664  CA  ARG A 103       4.865  18.503 -15.786  1.00  0.60           C  
ATOM   1665  C   ARG A 103       6.056  19.400 -15.499  1.00  0.60           C  
ATOM   1666  O   ARG A 103       7.125  18.907 -15.130  1.00  0.60           O  
ATOM   1667  CB  ARG A 103       4.934  17.982 -17.200  1.00  0.60           C  
ATOM   1668  CG  ARG A 103       3.969  16.831 -17.420  1.00  0.60           C  
ATOM   1669  CD  ARG A 103       4.092  16.217 -18.738  1.00  0.60           C  
ATOM   1670  NE  ARG A 103       3.089  15.165 -18.920  1.00  0.60           N  
ATOM   1671  CZ  ARG A 103       3.263  13.929 -18.405  1.00  0.60           C  
ATOM   1672  NH1 ARG A 103       4.354  13.666 -17.722  1.00  0.60           N  
ATOM   1673  NH2 ARG A 103       2.394  12.959 -18.533  1.00  0.60           N  
ATOM   1674  H   ARG A 103       3.166  19.722 -16.295  1.00  0.60           H  
ATOM   1675  HA  ARG A 103       4.933  17.644 -15.123  1.00  0.60           H  
ATOM   1676 1HB  ARG A 103       4.675  18.783 -17.899  1.00  0.60           H  
ATOM   1677 2HB  ARG A 103       5.942  17.646 -17.429  1.00  0.60           H  
ATOM   1678 1HG  ARG A 103       4.158  16.064 -16.670  1.00  0.60           H  
ATOM   1679 2HG  ARG A 103       2.943  17.196 -17.305  1.00  0.60           H  
ATOM   1680 1HD  ARG A 103       3.966  16.966 -19.488  1.00  0.60           H  
ATOM   1681 2HD  ARG A 103       5.078  15.767 -18.846  1.00  0.60           H  
ATOM   1682  HE  ARG A 103       2.217  15.379 -19.456  1.00  0.60           H  
ATOM   1683 1HH1 ARG A 103       5.057  14.372 -17.584  1.00  0.60           H  
ATOM   1684 2HH1 ARG A 103       4.463  12.725 -17.318  1.00  0.60           H  
ATOM   1685 1HH2 ARG A 103       1.500  13.063 -19.036  1.00  0.60           H  
ATOM   1686 2HH2 ARG A 103       2.617  12.069 -18.064  1.00  0.60           H  
ATOM   1687  N   GLU A 104       5.886  20.695 -15.700  1.00  0.60           N  
ATOM   1688  CA  GLU A 104       6.976  21.627 -15.429  1.00  0.60           C  
ATOM   1689  C   GLU A 104       6.451  22.895 -14.774  1.00  0.60           C  
ATOM   1690  O   GLU A 104       5.384  23.386 -15.148  1.00  0.60           O  
ATOM   1691  CB  GLU A 104       7.752  21.981 -16.714  1.00  0.60           C  
ATOM   1692  CG  GLU A 104       8.488  20.806 -17.404  1.00  0.60           C  
ATOM   1693  CD  GLU A 104       9.375  21.238 -18.568  1.00  0.60           C  
ATOM   1694  OE1 GLU A 104       9.437  22.410 -18.836  1.00  0.60           O  
ATOM   1695  OE2 GLU A 104       9.992  20.395 -19.174  1.00  0.60           O  
ATOM   1696  H   GLU A 104       4.985  21.024 -16.052  1.00  0.60           H  
ATOM   1697  HA  GLU A 104       7.669  21.161 -14.730  1.00  0.60           H  
ATOM   1698 1HB  GLU A 104       7.054  22.367 -17.447  1.00  0.60           H  
ATOM   1699 2HB  GLU A 104       8.469  22.766 -16.504  1.00  0.60           H  
ATOM   1700 1HG  GLU A 104       9.083  20.276 -16.680  1.00  0.60           H  
ATOM   1701 2HG  GLU A 104       7.742  20.111 -17.784  1.00  0.60           H  
ATOM   1702  N   PHE A 105       7.237  23.447 -13.851  1.00  0.60           N  
ATOM   1703  CA  PHE A 105       6.915  24.706 -13.199  1.00  0.60           C  
ATOM   1704  C   PHE A 105       8.005  25.738 -13.402  1.00  0.60           C  
ATOM   1705  O   PHE A 105       9.178  25.502 -13.095  1.00  0.60           O  
ATOM   1706  CB  PHE A 105       6.730  24.541 -11.702  1.00  0.60           C  
ATOM   1707  CG  PHE A 105       5.646  23.694 -11.312  1.00  0.60           C  
ATOM   1708  CD1 PHE A 105       5.798  22.325 -11.197  1.00  0.60           C  
ATOM   1709  CD2 PHE A 105       4.441  24.251 -11.049  1.00  0.60           C  
ATOM   1710  CE1 PHE A 105       4.727  21.568 -10.794  1.00  0.60           C  
ATOM   1711  CE2 PHE A 105       3.413  23.494 -10.662  1.00  0.60           C  
ATOM   1712  CZ  PHE A 105       3.552  22.158 -10.529  1.00  0.60           C  
ATOM   1713  H   PHE A 105       8.084  22.958 -13.590  1.00  0.60           H  
ATOM   1714  HA  PHE A 105       5.993  25.090 -13.626  1.00  0.60           H  
ATOM   1715 1HB  PHE A 105       7.635  24.122 -11.282  1.00  0.60           H  
ATOM   1716 2HB  PHE A 105       6.580  25.519 -11.246  1.00  0.60           H  
ATOM   1717  HD1 PHE A 105       6.767  21.858 -11.411  1.00  0.60           H  
ATOM   1718  HD2 PHE A 105       4.314  25.331 -11.147  1.00  0.60           H  
ATOM   1719  HE1 PHE A 105       4.806  20.507 -10.677  1.00  0.60           H  
ATOM   1720  HE2 PHE A 105       2.487  23.957 -10.450  1.00  0.60           H  
ATOM   1721  HZ  PHE A 105       2.721  21.561 -10.211  1.00  0.60           H  
ATOM   1722  N   ILE A 106       7.597  26.892 -13.901  1.00  0.61           N  
ATOM   1723  CA  ILE A 106       8.492  28.008 -14.160  1.00  0.61           C  
ATOM   1724  C   ILE A 106       8.024  29.292 -13.512  1.00  0.61           C  
ATOM   1725  O   ILE A 106       7.373  30.103 -14.159  1.00  0.61           O  
ATOM   1726  CB  ILE A 106       8.593  28.241 -15.648  1.00  0.61           C  
ATOM   1727  CG1 ILE A 106       9.069  26.963 -16.317  1.00  0.61           C  
ATOM   1728  CG2 ILE A 106       9.469  29.419 -15.900  1.00  0.61           C  
ATOM   1729  CD1 ILE A 106       9.064  26.952 -17.741  1.00  0.61           C  
ATOM   1730  H   ILE A 106       6.602  26.997 -14.104  1.00  0.61           H  
ATOM   1731  HA  ILE A 106       9.487  27.755 -13.801  1.00  0.61           H  
ATOM   1732  HB  ILE A 106       7.603  28.432 -16.028  1.00  0.61           H  
ATOM   1733 1HG1 ILE A 106      10.067  26.797 -16.019  1.00  0.61           H  
ATOM   1734 2HG1 ILE A 106       8.453  26.134 -16.006  1.00  0.61           H  
ATOM   1735 1HG2 ILE A 106       9.502  29.584 -16.954  1.00  0.61           H  
ATOM   1736 2HG2 ILE A 106       9.056  30.297 -15.403  1.00  0.61           H  
ATOM   1737 3HG2 ILE A 106      10.475  29.222 -15.511  1.00  0.61           H  
ATOM   1738 1HD1 ILE A 106       9.436  25.991 -18.066  1.00  0.61           H  
ATOM   1739 2HD1 ILE A 106       8.065  27.077 -18.077  1.00  0.61           H  
ATOM   1740 3HD1 ILE A 106       9.700  27.748 -18.126  1.00  0.61           H  
ATOM   1741  N   PRO A 107       8.362  29.536 -12.257  1.00  0.64           N  
ATOM   1742  CA  PRO A 107       7.905  30.681 -11.520  1.00  0.64           C  
ATOM   1743  C   PRO A 107       8.262  31.947 -12.279  1.00  0.64           C  
ATOM   1744  O   PRO A 107       9.371  32.047 -12.821  1.00  0.64           O  
ATOM   1745  CB  PRO A 107       8.652  30.512 -10.199  1.00  0.64           C  
ATOM   1746  CG  PRO A 107       8.912  29.022 -10.126  1.00  0.64           C  
ATOM   1747  CD  PRO A 107       9.221  28.628 -11.505  1.00  0.64           C  
ATOM   1748  HA  PRO A 107       6.821  30.594 -11.372  1.00  0.64           H  
ATOM   1749 1HB  PRO A 107       9.559  31.136 -10.181  1.00  0.64           H  
ATOM   1750 2HB  PRO A 107       8.003  30.832  -9.383  1.00  0.64           H  
ATOM   1751 1HG  PRO A 107       9.690  28.779  -9.457  1.00  0.64           H  
ATOM   1752 2HG  PRO A 107       8.028  28.505  -9.761  1.00  0.64           H  
ATOM   1753 1HD  PRO A 107      10.284  28.808 -11.734  1.00  0.64           H  
ATOM   1754 2HD  PRO A 107       8.943  27.587 -11.615  1.00  0.64           H  
ATOM   1755  N   LEU A 108       7.351  32.901 -12.310  1.00  0.69           N  
ATOM   1756  CA  LEU A 108       7.624  34.137 -13.015  1.00  0.69           C  
ATOM   1757  C   LEU A 108       7.862  35.304 -12.094  1.00  0.69           C  
ATOM   1758  O   LEU A 108       7.201  35.478 -11.059  1.00  0.69           O  
ATOM   1759  CB  LEU A 108       6.487  34.490 -13.967  1.00  0.69           C  
ATOM   1760  CG  LEU A 108       6.179  33.503 -15.004  1.00  0.69           C  
ATOM   1761  CD1 LEU A 108       4.990  33.992 -15.742  1.00  0.69           C  
ATOM   1762  CD2 LEU A 108       7.367  33.335 -15.916  1.00  0.69           C  
ATOM   1763  H   LEU A 108       6.450  32.736 -11.866  1.00  0.69           H  
ATOM   1764  HA  LEU A 108       8.522  33.994 -13.609  1.00  0.69           H  
ATOM   1765 1HB  LEU A 108       5.584  34.639 -13.402  1.00  0.69           H  
ATOM   1766 2HB  LEU A 108       6.737  35.424 -14.468  1.00  0.69           H  
ATOM   1767  HG  LEU A 108       5.935  32.543 -14.541  1.00  0.69           H  
ATOM   1768 1HD1 LEU A 108       4.713  33.310 -16.498  1.00  0.69           H  
ATOM   1769 2HD1 LEU A 108       4.171  34.095 -15.035  1.00  0.69           H  
ATOM   1770 3HD1 LEU A 108       5.217  34.931 -16.184  1.00  0.69           H  
ATOM   1771 1HD2 LEU A 108       7.126  32.621 -16.670  1.00  0.69           H  
ATOM   1772 2HD2 LEU A 108       7.619  34.290 -16.380  1.00  0.69           H  
ATOM   1773 3HD2 LEU A 108       8.219  32.979 -15.335  1.00  0.69           H  
ATOM   1774  N   LEU A 109       8.781  36.146 -12.508  1.00  0.75           N  
ATOM   1775  CA  LEU A 109       9.034  37.364 -11.781  1.00  0.75           C  
ATOM   1776  C   LEU A 109       8.328  38.468 -12.567  1.00  0.75           C  
ATOM   1777  O   LEU A 109       8.790  38.877 -13.637  1.00  0.75           O  
ATOM   1778  CB  LEU A 109      10.548  37.563 -11.633  1.00  0.75           C  
ATOM   1779  CG  LEU A 109      11.007  38.536 -10.530  1.00  0.75           C  
ATOM   1780  CD1 LEU A 109      12.501  38.289 -10.255  1.00  0.75           C  
ATOM   1781  CD2 LEU A 109      10.743  39.969 -10.962  1.00  0.75           C  
ATOM   1782  H   LEU A 109       9.299  35.927 -13.364  1.00  0.75           H  
ATOM   1783  HA  LEU A 109       8.588  37.300 -10.787  1.00  0.75           H  
ATOM   1784 1HB  LEU A 109      10.999  36.592 -11.421  1.00  0.75           H  
ATOM   1785 2HB  LEU A 109      10.944  37.923 -12.585  1.00  0.75           H  
ATOM   1786  HG  LEU A 109      10.455  38.336  -9.605  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 109      12.850  38.949  -9.482  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 109      12.646  37.255  -9.936  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 109      13.072  38.472 -11.163  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 109      11.069  40.654 -10.181  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 109      11.291  40.181 -11.881  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 109       9.672  40.104 -11.137  1.00  0.75           H  
ATOM   1793  N   THR A 110       7.174  38.893 -12.059  1.00  0.83           N  
ATOM   1794  CA  THR A 110       6.298  39.845 -12.736  1.00  0.83           C  
ATOM   1795  C   THR A 110       6.613  41.206 -12.155  1.00  0.83           C  
ATOM   1796  O   THR A 110       7.294  41.292 -11.130  1.00  0.83           O  
ATOM   1797  CB  THR A 110       4.822  39.555 -12.426  1.00  0.83           C  
ATOM   1798  OG1 THR A 110       4.588  39.948 -11.051  1.00  0.83           O  
ATOM   1799  CG2 THR A 110       4.548  38.043 -12.599  1.00  0.83           C  
ATOM   1800  H   THR A 110       6.869  38.532 -11.159  1.00  0.83           H  
ATOM   1801  HA  THR A 110       6.487  39.846 -13.812  1.00  0.83           H  
ATOM   1802  HB  THR A 110       4.171  40.121 -13.072  1.00  0.83           H  
ATOM   1803  HG1 THR A 110       3.764  39.545 -10.671  1.00  0.83           H  
ATOM   1804 1HG2 THR A 110       3.505  37.829 -12.357  1.00  0.83           H  
ATOM   1805 2HG2 THR A 110       4.754  37.767 -13.629  1.00  0.83           H  
ATOM   1806 3HG2 THR A 110       5.201  37.472 -11.935  1.00  0.83           H  
ATOM   1807  N   SER A 111       6.032  42.276 -12.688  1.00  0.92           N  
ATOM   1808  CA  SER A 111       6.342  43.581 -12.124  1.00  0.92           C  
ATOM   1809  C   SER A 111       5.634  43.820 -10.788  1.00  0.92           C  
ATOM   1810  O   SER A 111       5.850  44.846 -10.144  1.00  0.92           O  
ATOM   1811  CB  SER A 111       6.038  44.680 -13.121  1.00  0.92           C  
ATOM   1812  OG  SER A 111       4.678  44.772 -13.400  1.00  0.92           O  
ATOM   1813  H   SER A 111       5.392  42.207 -13.490  1.00  0.92           H  
ATOM   1814  HA  SER A 111       7.415  43.615 -11.933  1.00  0.92           H  
ATOM   1815 1HB  SER A 111       6.391  45.630 -12.726  1.00  0.92           H  
ATOM   1816 2HB  SER A 111       6.584  44.487 -14.043  1.00  0.92           H  
ATOM   1817  HG  SER A 111       4.434  43.922 -13.836  1.00  0.92           H  
ATOM   1818  N   ASN A 112       4.737  42.897 -10.407  1.00  1.00           N  
ATOM   1819  CA  ASN A 112       3.989  42.986  -9.172  1.00  1.00           C  
ATOM   1820  C   ASN A 112       4.443  41.954  -8.131  1.00  1.00           C  
ATOM   1821  O   ASN A 112       3.796  41.812  -7.083  1.00  1.00           O  
ATOM   1822  CB  ASN A 112       2.524  42.777  -9.434  1.00  1.00           C  
ATOM   1823  CG  ASN A 112       1.847  43.866 -10.229  1.00  1.00           C  
ATOM   1824  OD1 ASN A 112       2.113  45.058 -10.026  1.00  1.00           O  
ATOM   1825  ND2 ASN A 112       0.946  43.483 -11.111  1.00  1.00           N  
ATOM   1826  H   ASN A 112       4.615  42.042 -10.944  1.00  1.00           H  
ATOM   1827  HA  ASN A 112       4.145  43.974  -8.739  1.00  1.00           H  
ATOM   1828 1HB  ASN A 112       2.372  41.813  -9.936  1.00  1.00           H  
ATOM   1829 2HB  ASN A 112       2.064  42.714  -8.481  1.00  1.00           H  
ATOM   1830 1HD2 ASN A 112       0.443  44.165 -11.639  1.00  1.00           H  
ATOM   1831 2HD2 ASN A 112       0.737  42.490 -11.247  1.00  1.00           H  
ATOM   1832  N   THR A 113       5.545  41.238  -8.421  1.00  1.07           N  
ATOM   1833  CA  THR A 113       6.054  40.173  -7.551  1.00  1.07           C  
ATOM   1834  C   THR A 113       6.857  40.695  -6.366  1.00  1.07           C  
ATOM   1835  O   THR A 113       7.773  41.496  -6.529  1.00  1.07           O  
ATOM   1836  CB  THR A 113       6.918  39.170  -8.379  1.00  1.07           C  
ATOM   1837  OG1 THR A 113       6.101  38.487  -9.345  1.00  1.07           O  
ATOM   1838  CG2 THR A 113       7.629  38.176  -7.543  1.00  1.07           C  
ATOM   1839  H   THR A 113       6.043  41.411  -9.295  1.00  1.07           H  
ATOM   1840  HA  THR A 113       5.194  39.625  -7.163  1.00  1.07           H  
ATOM   1841  HB  THR A 113       7.665  39.746  -8.929  1.00  1.07           H  
ATOM   1842  HG1 THR A 113       5.446  39.104  -9.722  1.00  1.07           H  
ATOM   1843 1HG2 THR A 113       8.230  37.528  -8.179  1.00  1.07           H  
ATOM   1844 2HG2 THR A 113       8.259  38.705  -6.888  1.00  1.07           H  
ATOM   1845 3HG2 THR A 113       6.911  37.582  -6.982  1.00  1.07           H  
ATOM   1846  N   LYS A 114       6.530  40.217  -5.155  1.00  1.12           N  
ATOM   1847  CA  LYS A 114       7.290  40.633  -3.970  1.00  1.12           C  
ATOM   1848  C   LYS A 114       8.696  40.034  -3.979  1.00  1.12           C  
ATOM   1849  O   LYS A 114       9.685  40.700  -3.660  1.00  1.12           O  
ATOM   1850  CB  LYS A 114       6.576  40.245  -2.670  1.00  1.12           C  
ATOM   1851  CG  LYS A 114       5.305  41.048  -2.363  1.00  1.12           C  
ATOM   1852  CD  LYS A 114       4.793  40.758  -0.941  1.00  1.12           C  
ATOM   1853  CE  LYS A 114       3.651  41.698  -0.547  1.00  1.12           C  
ATOM   1854  NZ  LYS A 114       2.378  41.324  -1.194  1.00  1.12           N  
ATOM   1855  H   LYS A 114       5.751  39.578  -5.071  1.00  1.12           H  
ATOM   1856  HA  LYS A 114       7.392  41.718  -3.992  1.00  1.12           H  
ATOM   1857 1HB  LYS A 114       6.301  39.189  -2.705  1.00  1.12           H  
ATOM   1858 2HB  LYS A 114       7.261  40.375  -1.832  1.00  1.12           H  
ATOM   1859 1HG  LYS A 114       5.508  42.114  -2.470  1.00  1.12           H  
ATOM   1860 2HG  LYS A 114       4.521  40.772  -3.074  1.00  1.12           H  
ATOM   1861 1HD  LYS A 114       4.423  39.732  -0.897  1.00  1.12           H  
ATOM   1862 2HD  LYS A 114       5.607  40.865  -0.225  1.00  1.12           H  
ATOM   1863 1HE  LYS A 114       3.520  41.678   0.534  1.00  1.12           H  
ATOM   1864 2HE  LYS A 114       3.912  42.709  -0.855  1.00  1.12           H  
ATOM   1865 1HZ  LYS A 114       1.647  41.956  -0.931  1.00  1.12           H  
ATOM   1866 2HZ  LYS A 114       2.465  41.326  -2.220  1.00  1.12           H  
ATOM   1867 3HZ  LYS A 114       2.119  40.388  -0.910  1.00  1.12           H  
ATOM   1868  N   LEU A 115       8.808  38.779  -4.399  1.00  1.14           N  
ATOM   1869  CA  LEU A 115      10.114  38.138  -4.468  1.00  1.14           C  
ATOM   1870  C   LEU A 115      10.781  38.570  -5.764  1.00  1.14           C  
ATOM   1871  O   LEU A 115      10.826  37.827  -6.742  1.00  1.14           O  
ATOM   1872  CB  LEU A 115       9.993  36.611  -4.440  1.00  1.14           C  
ATOM   1873  CG  LEU A 115      11.318  35.881  -4.224  1.00  1.14           C  
ATOM   1874  CD1 LEU A 115      11.084  34.437  -3.743  1.00  1.14           C  
ATOM   1875  CD2 LEU A 115      12.098  35.899  -5.516  1.00  1.14           C  
ATOM   1876  H   LEU A 115       7.982  38.268  -4.672  1.00  1.14           H  
ATOM   1877  HA  LEU A 115      10.725  38.466  -3.626  1.00  1.14           H  
ATOM   1878 1HB  LEU A 115       9.308  36.321  -3.645  1.00  1.14           H  
ATOM   1879 2HB  LEU A 115       9.579  36.287  -5.393  1.00  1.14           H  
ATOM   1880  HG  LEU A 115      11.881  36.402  -3.454  1.00  1.14           H  
ATOM   1881 1HD1 LEU A 115      12.037  33.963  -3.579  1.00  1.14           H  
ATOM   1882 2HD1 LEU A 115      10.527  34.455  -2.805  1.00  1.14           H  
ATOM   1883 3HD1 LEU A 115      10.534  33.880  -4.477  1.00  1.14           H  
ATOM   1884 1HD2 LEU A 115      13.040  35.410  -5.361  1.00  1.14           H  
ATOM   1885 2HD2 LEU A 115      11.544  35.386  -6.283  1.00  1.14           H  
ATOM   1886 3HD2 LEU A 115      12.271  36.917  -5.819  1.00  1.14           H  
ATOM   1887  N   ASN A 116      11.317  39.779  -5.752  1.00  1.12           N  
ATOM   1888  CA  ASN A 116      11.853  40.411  -6.955  1.00  1.12           C  
ATOM   1889  C   ASN A 116      13.364  40.258  -7.092  1.00  1.12           C  
ATOM   1890  O   ASN A 116      14.029  41.049  -7.762  1.00  1.12           O  
ATOM   1891  CB  ASN A 116      11.455  41.874  -6.997  1.00  1.12           C  
ATOM   1892  CG  ASN A 116      12.073  42.709  -5.878  1.00  1.12           C  
ATOM   1893  OD1 ASN A 116      12.561  42.189  -4.866  1.00  1.12           O  
ATOM   1894  ND2 ASN A 116      12.053  44.015  -6.056  1.00  1.12           N  
ATOM   1895  H   ASN A 116      11.230  40.307  -4.882  1.00  1.12           H  
ATOM   1896  HA  ASN A 116      11.401  39.923  -7.816  1.00  1.12           H  
ATOM   1897 1HB  ASN A 116      11.749  42.298  -7.956  1.00  1.12           H  
ATOM   1898 2HB  ASN A 116      10.367  41.948  -6.928  1.00  1.12           H  
ATOM   1899 1HD2 ASN A 116      12.439  44.620  -5.360  1.00  1.12           H  
ATOM   1900 2HD2 ASN A 116      11.647  44.397  -6.885  1.00  1.12           H  
ATOM   1901  N   ASP A 117      13.892  39.225  -6.456  1.00  1.07           N  
ATOM   1902  CA  ASP A 117      15.307  38.893  -6.476  1.00  1.07           C  
ATOM   1903  C   ASP A 117      15.471  37.384  -6.550  1.00  1.07           C  
ATOM   1904  O   ASP A 117      15.180  36.654  -5.597  1.00  1.07           O  
ATOM   1905  CB  ASP A 117      16.025  39.475  -5.255  1.00  1.07           C  
ATOM   1906  CG  ASP A 117      17.564  39.247  -5.238  1.00  1.07           C  
ATOM   1907  OD1 ASP A 117      18.057  38.396  -5.967  1.00  1.07           O  
ATOM   1908  OD2 ASP A 117      18.225  39.930  -4.488  1.00  1.07           O  
ATOM   1909  H   ASP A 117      13.260  38.639  -5.931  1.00  1.07           H  
ATOM   1910  HA  ASP A 117      15.754  39.328  -7.371  1.00  1.07           H  
ATOM   1911 1HB  ASP A 117      15.836  40.552  -5.212  1.00  1.07           H  
ATOM   1912 2HB  ASP A 117      15.603  39.038  -4.347  1.00  1.07           H  
ATOM   1913  N   LEU A 118      15.973  36.909  -7.686  1.00  1.01           N  
ATOM   1914  CA  LEU A 118      16.099  35.479  -7.904  1.00  1.01           C  
ATOM   1915  C   LEU A 118      16.979  34.816  -6.833  1.00  1.01           C  
ATOM   1916  O   LEU A 118      16.893  33.607  -6.637  1.00  1.01           O  
ATOM   1917  CB  LEU A 118      16.666  35.201  -9.312  1.00  1.01           C  
ATOM   1918  CG  LEU A 118      18.127  35.582  -9.563  1.00  1.01           C  
ATOM   1919  CD1 LEU A 118      19.036  34.408  -9.155  1.00  1.01           C  
ATOM   1920  CD2 LEU A 118      18.308  35.928 -11.035  1.00  1.01           C  
ATOM   1921  H   LEU A 118      16.237  37.558  -8.413  1.00  1.01           H  
ATOM   1922  HA  LEU A 118      15.107  35.042  -7.852  1.00  1.01           H  
ATOM   1923 1HB  LEU A 118      16.573  34.132  -9.506  1.00  1.01           H  
ATOM   1924 2HB  LEU A 118      16.055  35.733 -10.040  1.00  1.01           H  
ATOM   1925  HG  LEU A 118      18.394  36.444  -8.948  1.00  1.01           H  
ATOM   1926 1HD1 LEU A 118      20.077  34.678  -9.325  1.00  1.01           H  
ATOM   1927 2HD1 LEU A 118      18.900  34.166  -8.109  1.00  1.01           H  
ATOM   1928 3HD1 LEU A 118      18.787  33.531  -9.754  1.00  1.01           H  
ATOM   1929 1HD2 LEU A 118      19.348  36.202 -11.220  1.00  1.01           H  
ATOM   1930 2HD2 LEU A 118      18.047  35.064 -11.647  1.00  1.01           H  
ATOM   1931 3HD2 LEU A 118      17.661  36.766 -11.296  1.00  1.01           H  
ATOM   1932  N   ALA A 119      17.826  35.580  -6.127  1.00  0.93           N  
ATOM   1933  CA  ALA A 119      18.662  34.993  -5.085  1.00  0.93           C  
ATOM   1934  C   ALA A 119      17.796  34.363  -3.988  1.00  0.93           C  
ATOM   1935  O   ALA A 119      18.160  33.338  -3.401  1.00  0.93           O  
ATOM   1936  CB  ALA A 119      19.569  36.050  -4.491  1.00  0.93           C  
ATOM   1937  H   ALA A 119      17.875  36.595  -6.282  1.00  0.93           H  
ATOM   1938  HA  ALA A 119      19.268  34.207  -5.534  1.00  0.93           H  
ATOM   1939 1HB  ALA A 119      20.206  35.607  -3.729  1.00  0.93           H  
ATOM   1940 2HB  ALA A 119      20.185  36.480  -5.280  1.00  0.93           H  
ATOM   1941 3HB  ALA A 119      18.961  36.837  -4.043  1.00  0.93           H  
ATOM   1942  N   GLU A 120      16.648  34.991  -3.706  1.00  0.86           N  
ATOM   1943  CA  GLU A 120      15.738  34.515  -2.672  1.00  0.86           C  
ATOM   1944  C   GLU A 120      15.026  33.298  -3.210  1.00  0.86           C  
ATOM   1945  O   GLU A 120      14.799  32.314  -2.499  1.00  0.86           O  
ATOM   1946  CB  GLU A 120      14.724  35.587  -2.265  1.00  0.86           C  
ATOM   1947  CG  GLU A 120      13.783  35.152  -1.128  1.00  0.86           C  
ATOM   1948  CD  GLU A 120      12.834  36.241  -0.649  1.00  0.86           C  
ATOM   1949  OE1 GLU A 120      12.887  37.335  -1.162  1.00  0.86           O  
ATOM   1950  OE2 GLU A 120      12.052  35.962   0.232  1.00  0.86           O  
ATOM   1951  H   GLU A 120      16.378  35.803  -4.260  1.00  0.86           H  
ATOM   1952  HA  GLU A 120      16.316  34.224  -1.795  1.00  0.86           H  
ATOM   1953 1HB  GLU A 120      15.254  36.483  -1.943  1.00  0.86           H  
ATOM   1954 2HB  GLU A 120      14.130  35.860  -3.126  1.00  0.86           H  
ATOM   1955 1HG  GLU A 120      13.196  34.302  -1.467  1.00  0.86           H  
ATOM   1956 2HG  GLU A 120      14.390  34.818  -0.288  1.00  0.86           H  
ATOM   1957  N   TRP A 121      14.662  33.375  -4.485  1.00  0.80           N  
ATOM   1958  CA  TRP A 121      13.961  32.261  -5.093  1.00  0.80           C  
ATOM   1959  C   TRP A 121      14.859  31.028  -5.020  1.00  0.80           C  
ATOM   1960  O   TRP A 121      14.425  29.950  -4.612  1.00  0.80           O  
ATOM   1961  CB  TRP A 121      13.626  32.525  -6.560  1.00  0.80           C  
ATOM   1962  CG  TRP A 121      12.820  31.438  -7.153  1.00  0.80           C  
ATOM   1963  CD1 TRP A 121      11.470  31.378  -7.211  1.00  0.80           C  
ATOM   1964  CD2 TRP A 121      13.300  30.191  -7.718  1.00  0.80           C  
ATOM   1965  NE1 TRP A 121      11.080  30.205  -7.774  1.00  0.80           N  
ATOM   1966  CE2 TRP A 121      12.195  29.465  -8.090  1.00  0.80           C  
ATOM   1967  CE3 TRP A 121      14.558  29.652  -7.930  1.00  0.80           C  
ATOM   1968  CZ2 TRP A 121      12.309  28.205  -8.667  1.00  0.80           C  
ATOM   1969  CZ3 TRP A 121      14.669  28.411  -8.510  1.00  0.80           C  
ATOM   1970  CH2 TRP A 121      13.577  27.703  -8.866  1.00  0.80           C  
ATOM   1971  H   TRP A 121      14.881  34.226  -5.008  1.00  0.80           H  
ATOM   1972  HA  TRP A 121      13.047  32.067  -4.539  1.00  0.80           H  
ATOM   1973 1HB  TRP A 121      13.085  33.451  -6.663  1.00  0.80           H  
ATOM   1974 2HB  TRP A 121      14.547  32.613  -7.133  1.00  0.80           H  
ATOM   1975  HD1 TRP A 121      10.797  32.144  -6.850  1.00  0.80           H  
ATOM   1976  HE1 TRP A 121      10.125  29.922  -7.922  1.00  0.80           H  
ATOM   1977  HE3 TRP A 121      15.437  30.209  -7.670  1.00  0.80           H  
ATOM   1978  HZ2 TRP A 121      11.457  27.618  -8.963  1.00  0.80           H  
ATOM   1979  HZ3 TRP A 121      15.663  28.023  -8.686  1.00  0.80           H  
ATOM   1980  HH2 TRP A 121      13.706  26.723  -9.327  1.00  0.80           H  
ATOM   1981  N   GLU A 122      16.137  31.195  -5.375  1.00  0.76           N  
ATOM   1982  CA  GLU A 122      17.054  30.064  -5.348  1.00  0.76           C  
ATOM   1983  C   GLU A 122      17.229  29.549  -3.923  1.00  0.76           C  
ATOM   1984  O   GLU A 122      17.219  28.340  -3.699  1.00  0.76           O  
ATOM   1985  CB  GLU A 122      18.408  30.438  -5.974  1.00  0.76           C  
ATOM   1986  CG  GLU A 122      18.414  30.643  -7.532  1.00  0.76           C  
ATOM   1987  CD  GLU A 122      18.159  29.364  -8.362  1.00  0.76           C  
ATOM   1988  OE1 GLU A 122      18.282  28.274  -7.835  1.00  0.76           O  
ATOM   1989  OE2 GLU A 122      17.849  29.489  -9.527  1.00  0.76           O  
ATOM   1990  H   GLU A 122      16.459  32.104  -5.698  1.00  0.76           H  
ATOM   1991  HA  GLU A 122      16.628  29.259  -5.939  1.00  0.76           H  
ATOM   1992 1HB  GLU A 122      18.763  31.370  -5.525  1.00  0.76           H  
ATOM   1993 2HB  GLU A 122      19.137  29.667  -5.740  1.00  0.76           H  
ATOM   1994 1HG  GLU A 122      17.646  31.374  -7.783  1.00  0.76           H  
ATOM   1995 2HG  GLU A 122      19.375  31.067  -7.821  1.00  0.76           H  
ATOM   1996  N   ALA A 123      17.268  30.445  -2.933  1.00  0.72           N  
ATOM   1997  CA  ALA A 123      17.403  30.016  -1.545  1.00  0.72           C  
ATOM   1998  C   ALA A 123      16.259  29.088  -1.124  1.00  0.72           C  
ATOM   1999  O   ALA A 123      16.465  28.136  -0.367  1.00  0.72           O  
ATOM   2000  CB  ALA A 123      17.435  31.225  -0.628  1.00  0.72           C  
ATOM   2001  H   ALA A 123      17.278  31.443  -3.145  1.00  0.72           H  
ATOM   2002  HA  ALA A 123      18.340  29.469  -1.451  1.00  0.72           H  
ATOM   2003 1HB  ALA A 123      17.566  30.897   0.400  1.00  0.72           H  
ATOM   2004 2HB  ALA A 123      18.262  31.873  -0.918  1.00  0.72           H  
ATOM   2005 3HB  ALA A 123      16.501  31.773  -0.717  1.00  0.72           H  
ATOM   2006  N   ARG A 124      15.055  29.349  -1.634  1.00  0.70           N  
ATOM   2007  CA  ARG A 124      13.891  28.534  -1.294  1.00  0.70           C  
ATOM   2008  C   ARG A 124      13.649  27.380  -2.267  1.00  0.70           C  
ATOM   2009  O   ARG A 124      12.716  26.587  -2.082  1.00  0.70           O  
ATOM   2010  CB  ARG A 124      12.637  29.382  -1.259  1.00  0.70           C  
ATOM   2011  CG  ARG A 124      12.589  30.435  -0.180  1.00  0.70           C  
ATOM   2012  CD  ARG A 124      11.242  31.082  -0.104  1.00  0.70           C  
ATOM   2013  NE  ARG A 124      10.218  30.130   0.383  1.00  0.70           N  
ATOM   2014  CZ  ARG A 124       8.880  30.355   0.437  1.00  0.70           C  
ATOM   2015  NH1 ARG A 124       8.349  31.489   0.045  1.00  0.70           N  
ATOM   2016  NH2 ARG A 124       8.072  29.428   0.901  1.00  0.70           N  
ATOM   2017  H   ARG A 124      14.939  30.167  -2.240  1.00  0.70           H  
ATOM   2018  HA  ARG A 124      14.051  28.117  -0.300  1.00  0.70           H  
ATOM   2019 1HB  ARG A 124      12.588  29.920  -2.193  1.00  0.70           H  
ATOM   2020 2HB  ARG A 124      11.749  28.750  -1.183  1.00  0.70           H  
ATOM   2021 1HG  ARG A 124      12.816  29.982   0.782  1.00  0.70           H  
ATOM   2022 2HG  ARG A 124      13.330  31.209  -0.408  1.00  0.70           H  
ATOM   2023 1HD  ARG A 124      11.280  31.930   0.580  1.00  0.70           H  
ATOM   2024 2HD  ARG A 124      10.948  31.429  -1.093  1.00  0.70           H  
ATOM   2025  HE  ARG A 124      10.542  29.221   0.713  1.00  0.70           H  
ATOM   2026 1HH1 ARG A 124       8.927  32.236  -0.313  1.00  0.70           H  
ATOM   2027 2HH1 ARG A 124       7.321  31.590   0.125  1.00  0.70           H  
ATOM   2028 1HH2 ARG A 124       8.453  28.525   1.240  1.00  0.70           H  
ATOM   2029 2HH2 ARG A 124       7.064  29.640   0.938  1.00  0.70           H  
ATOM   2030  N   ARG A 125      14.489  27.258  -3.288  1.00  0.69           N  
ATOM   2031  CA  ARG A 125      14.316  26.224  -4.287  1.00  0.69           C  
ATOM   2032  C   ARG A 125      14.101  24.830  -3.697  1.00  0.69           C  
ATOM   2033  O   ARG A 125      13.125  24.187  -4.077  1.00  0.69           O  
ATOM   2034  CB  ARG A 125      15.439  26.254  -5.308  1.00  0.69           C  
ATOM   2035  CG  ARG A 125      15.395  25.225  -6.362  1.00  0.69           C  
ATOM   2036  CD  ARG A 125      16.555  25.383  -7.246  1.00  0.69           C  
ATOM   2037  NE  ARG A 125      16.570  24.421  -8.298  1.00  0.69           N  
ATOM   2038  CZ  ARG A 125      17.271  24.567  -9.435  1.00  0.69           C  
ATOM   2039  NH1 ARG A 125      17.981  25.670  -9.639  1.00  0.69           N  
ATOM   2040  NH2 ARG A 125      17.249  23.609 -10.344  1.00  0.69           N  
ATOM   2041  H   ARG A 125      15.280  27.894  -3.385  1.00  0.69           H  
ATOM   2042  HA  ARG A 125      13.421  26.468  -4.849  1.00  0.69           H  
ATOM   2043 1HB  ARG A 125      15.374  27.208  -5.829  1.00  0.69           H  
ATOM   2044 2HB  ARG A 125      16.411  26.234  -4.877  1.00  0.69           H  
ATOM   2045 1HG  ARG A 125      15.420  24.229  -5.914  1.00  0.69           H  
ATOM   2046 2HG  ARG A 125      14.494  25.342  -6.952  1.00  0.69           H  
ATOM   2047 1HD  ARG A 125      16.575  26.364  -7.675  1.00  0.69           H  
ATOM   2048 2HD  ARG A 125      17.459  25.245  -6.654  1.00  0.69           H  
ATOM   2049  HE  ARG A 125      16.051  23.541  -8.147  1.00  0.69           H  
ATOM   2050 1HH1 ARG A 125      18.005  26.428  -8.929  1.00  0.69           H  
ATOM   2051 2HH1 ARG A 125      18.508  25.780 -10.489  1.00  0.69           H  
ATOM   2052 1HH2 ARG A 125      16.704  22.767 -10.182  1.00  0.69           H  
ATOM   2053 2HH2 ARG A 125      17.771  23.711 -11.196  1.00  0.69           H  
ATOM   2054  N   PRO A 126      14.952  24.306  -2.779  1.00  0.68           N  
ATOM   2055  CA  PRO A 126      14.811  22.980  -2.207  1.00  0.68           C  
ATOM   2056  C   PRO A 126      13.476  22.764  -1.496  1.00  0.68           C  
ATOM   2057  O   PRO A 126      13.012  21.633  -1.362  1.00  0.68           O  
ATOM   2058  CB  PRO A 126      15.958  22.921  -1.191  1.00  0.68           C  
ATOM   2059  CG  PRO A 126      16.958  23.939  -1.669  1.00  0.68           C  
ATOM   2060  CD  PRO A 126      16.117  25.057  -2.213  1.00  0.68           C  
ATOM   2061  HA  PRO A 126      14.955  22.231  -3.005  1.00  0.68           H  
ATOM   2062 1HB  PRO A 126      15.574  23.149  -0.186  1.00  0.68           H  
ATOM   2063 2HB  PRO A 126      16.374  21.904  -1.155  1.00  0.68           H  
ATOM   2064 1HG  PRO A 126      17.601  24.262  -0.836  1.00  0.68           H  
ATOM   2065 2HG  PRO A 126      17.616  23.498  -2.430  1.00  0.68           H  
ATOM   2066 1HD  PRO A 126      15.802  25.698  -1.379  1.00  0.68           H  
ATOM   2067 2HD  PRO A 126      16.699  25.594  -2.924  1.00  0.68           H  
ATOM   2068  N   GLU A 127      12.819  23.836  -1.034  1.00  0.67           N  
ATOM   2069  CA  GLU A 127      11.560  23.610  -0.341  1.00  0.67           C  
ATOM   2070  C   GLU A 127      10.527  23.316  -1.400  1.00  0.67           C  
ATOM   2071  O   GLU A 127       9.737  22.378  -1.279  1.00  0.67           O  
ATOM   2072  CB  GLU A 127      11.161  24.809   0.527  1.00  0.67           C  
ATOM   2073  CG  GLU A 127       9.903  24.578   1.382  1.00  0.67           C  
ATOM   2074  CD  GLU A 127       9.591  25.726   2.353  1.00  0.67           C  
ATOM   2075  OE1 GLU A 127       9.424  26.849   1.914  1.00  0.67           O  
ATOM   2076  OE2 GLU A 127       9.533  25.466   3.533  1.00  0.67           O  
ATOM   2077  H   GLU A 127      13.142  24.788  -1.184  1.00  0.67           H  
ATOM   2078  HA  GLU A 127      11.653  22.734   0.296  1.00  0.67           H  
ATOM   2079 1HB  GLU A 127      11.983  25.065   1.194  1.00  0.67           H  
ATOM   2080 2HB  GLU A 127      10.978  25.677  -0.115  1.00  0.67           H  
ATOM   2081 1HG  GLU A 127       9.058  24.428   0.717  1.00  0.67           H  
ATOM   2082 2HG  GLU A 127      10.037  23.660   1.952  1.00  0.67           H  
ATOM   2083  N   TRP A 128      10.578  24.097  -2.467  1.00  0.66           N  
ATOM   2084  CA  TRP A 128       9.663  23.954  -3.582  1.00  0.66           C  
ATOM   2085  C   TRP A 128       9.855  22.596  -4.258  1.00  0.66           C  
ATOM   2086  O   TRP A 128       8.886  21.930  -4.637  1.00  0.66           O  
ATOM   2087  CB  TRP A 128       9.901  25.121  -4.523  1.00  0.66           C  
ATOM   2088  CG  TRP A 128       9.340  26.379  -3.971  1.00  0.66           C  
ATOM   2089  CD1 TRP A 128       8.249  26.463  -3.214  1.00  0.66           C  
ATOM   2090  CD2 TRP A 128       9.855  27.706  -4.067  1.00  0.66           C  
ATOM   2091  NE1 TRP A 128       8.013  27.768  -2.844  1.00  0.66           N  
ATOM   2092  CE2 TRP A 128       8.989  28.536  -3.352  1.00  0.66           C  
ATOM   2093  CE3 TRP A 128      10.945  28.245  -4.669  1.00  0.66           C  
ATOM   2094  CZ2 TRP A 128       9.191  29.892  -3.250  1.00  0.66           C  
ATOM   2095  CZ3 TRP A 128      11.153  29.577  -4.547  1.00  0.66           C  
ATOM   2096  CH2 TRP A 128      10.304  30.395  -3.867  1.00  0.66           C  
ATOM   2097  H   TRP A 128      11.288  24.836  -2.490  1.00  0.66           H  
ATOM   2098  HA  TRP A 128       8.644  24.011  -3.203  1.00  0.66           H  
ATOM   2099 1HB  TRP A 128      10.965  25.260  -4.674  1.00  0.66           H  
ATOM   2100 2HB  TRP A 128       9.446  24.921  -5.481  1.00  0.66           H  
ATOM   2101  HD1 TRP A 128       7.653  25.608  -2.961  1.00  0.66           H  
ATOM   2102  HE1 TRP A 128       7.248  28.121  -2.282  1.00  0.66           H  
ATOM   2103  HE3 TRP A 128      11.633  27.629  -5.224  1.00  0.66           H  
ATOM   2104  HZ2 TRP A 128       8.516  30.545  -2.702  1.00  0.66           H  
ATOM   2105  HZ3 TRP A 128      12.025  29.962  -5.011  1.00  0.66           H  
ATOM   2106  HH2 TRP A 128      10.522  31.458  -3.809  1.00  0.66           H  
ATOM   2107  N   GLU A 129      11.112  22.158  -4.386  1.00  0.65           N  
ATOM   2108  CA  GLU A 129      11.359  20.855  -4.990  1.00  0.65           C  
ATOM   2109  C   GLU A 129      10.763  19.735  -4.130  1.00  0.65           C  
ATOM   2110  O   GLU A 129      10.144  18.805  -4.662  1.00  0.65           O  
ATOM   2111  CB  GLU A 129      12.859  20.611  -5.182  1.00  0.65           C  
ATOM   2112  CG  GLU A 129      13.526  21.487  -6.256  1.00  0.65           C  
ATOM   2113  CD  GLU A 129      15.020  21.256  -6.390  1.00  0.65           C  
ATOM   2114  OE1 GLU A 129      15.565  20.535  -5.591  1.00  0.65           O  
ATOM   2115  OE2 GLU A 129      15.615  21.807  -7.299  1.00  0.65           O  
ATOM   2116  H   GLU A 129      11.885  22.750  -4.083  1.00  0.65           H  
ATOM   2117  HA  GLU A 129      10.873  20.830  -5.967  1.00  0.65           H  
ATOM   2118 1HB  GLU A 129      13.370  20.790  -4.236  1.00  0.65           H  
ATOM   2119 2HB  GLU A 129      13.022  19.568  -5.447  1.00  0.65           H  
ATOM   2120 1HG  GLU A 129      13.045  21.309  -7.216  1.00  0.65           H  
ATOM   2121 2HG  GLU A 129      13.360  22.521  -5.985  1.00  0.65           H  
ATOM   2122  N   ARG A 130      10.897  19.842  -2.793  1.00  0.65           N  
ATOM   2123  CA  ARG A 130      10.316  18.834  -1.908  1.00  0.65           C  
ATOM   2124  C   ARG A 130       8.796  18.826  -2.019  1.00  0.65           C  
ATOM   2125  O   ARG A 130       8.182  17.759  -2.065  1.00  0.65           O  
ATOM   2126  CB  ARG A 130      10.722  19.041  -0.452  1.00  0.65           C  
ATOM   2127  CG  ARG A 130      12.176  18.694  -0.117  1.00  0.65           C  
ATOM   2128  CD  ARG A 130      12.411  18.626   1.363  1.00  0.65           C  
ATOM   2129  NE  ARG A 130      12.176  19.904   2.043  1.00  0.65           N  
ATOM   2130  CZ  ARG A 130      13.098  20.877   2.222  1.00  0.65           C  
ATOM   2131  NH1 ARG A 130      14.321  20.725   1.770  1.00  0.65           N  
ATOM   2132  NH2 ARG A 130      12.767  21.984   2.868  1.00  0.65           N  
ATOM   2133  H   ARG A 130      11.437  20.609  -2.384  1.00  0.65           H  
ATOM   2134  HA  ARG A 130      10.686  17.857  -2.217  1.00  0.65           H  
ATOM   2135 1HB  ARG A 130      10.572  20.091  -0.193  1.00  0.65           H  
ATOM   2136 2HB  ARG A 130      10.076  18.448   0.196  1.00  0.65           H  
ATOM   2137 1HG  ARG A 130      12.410  17.719  -0.540  1.00  0.65           H  
ATOM   2138 2HG  ARG A 130      12.846  19.423  -0.535  1.00  0.65           H  
ATOM   2139 1HD  ARG A 130      11.744  17.883   1.797  1.00  0.65           H  
ATOM   2140 2HD  ARG A 130      13.446  18.329   1.547  1.00  0.65           H  
ATOM   2141  HE  ARG A 130      11.248  20.069   2.411  1.00  0.65           H  
ATOM   2142 1HH1 ARG A 130      14.575  19.876   1.280  1.00  0.65           H  
ATOM   2143 2HH1 ARG A 130      15.007  21.448   1.920  1.00  0.65           H  
ATOM   2144 1HH2 ARG A 130      11.826  22.097   3.225  1.00  0.65           H  
ATOM   2145 2HH2 ARG A 130      13.451  22.711   3.010  1.00  0.65           H  
ATOM   2146  N   VAL A 131       8.184  20.009  -2.141  1.00  0.64           N  
ATOM   2147  CA  VAL A 131       6.730  20.072  -2.267  1.00  0.64           C  
ATOM   2148  C   VAL A 131       6.247  19.332  -3.492  1.00  0.64           C  
ATOM   2149  O   VAL A 131       5.301  18.538  -3.427  1.00  0.64           O  
ATOM   2150  CB  VAL A 131       6.245  21.518  -2.412  1.00  0.64           C  
ATOM   2151  CG1 VAL A 131       4.808  21.516  -2.784  1.00  0.64           C  
ATOM   2152  CG2 VAL A 131       6.393  22.260  -1.150  1.00  0.64           C  
ATOM   2153  H   VAL A 131       8.733  20.869  -2.093  1.00  0.64           H  
ATOM   2154  HA  VAL A 131       6.286  19.620  -1.378  1.00  0.64           H  
ATOM   2155  HB  VAL A 131       6.803  22.008  -3.203  1.00  0.64           H  
ATOM   2156 1HG1 VAL A 131       4.480  22.535  -2.897  1.00  0.64           H  
ATOM   2157 2HG1 VAL A 131       4.668  20.984  -3.722  1.00  0.64           H  
ATOM   2158 3HG1 VAL A 131       4.243  21.030  -2.002  1.00  0.64           H  
ATOM   2159 1HG2 VAL A 131       6.021  23.252  -1.327  1.00  0.64           H  
ATOM   2160 2HG2 VAL A 131       5.814  21.780  -0.370  1.00  0.64           H  
ATOM   2161 3HG2 VAL A 131       7.422  22.298  -0.856  1.00  0.64           H  
ATOM   2162  N   ILE A 132       6.920  19.563  -4.610  1.00  0.64           N  
ATOM   2163  CA  ILE A 132       6.548  18.895  -5.837  1.00  0.64           C  
ATOM   2164  C   ILE A 132       6.716  17.394  -5.703  1.00  0.64           C  
ATOM   2165  O   ILE A 132       5.829  16.629  -6.093  1.00  0.64           O  
ATOM   2166  CB  ILE A 132       7.391  19.415  -7.003  1.00  0.64           C  
ATOM   2167  CG1 ILE A 132       6.990  20.879  -7.316  1.00  0.64           C  
ATOM   2168  CG2 ILE A 132       7.210  18.505  -8.211  1.00  0.64           C  
ATOM   2169  CD1 ILE A 132       7.944  21.566  -8.237  1.00  0.64           C  
ATOM   2170  H   ILE A 132       7.689  20.236  -4.606  1.00  0.64           H  
ATOM   2171  HA  ILE A 132       5.503  19.108  -6.046  1.00  0.64           H  
ATOM   2172  HB  ILE A 132       8.441  19.426  -6.711  1.00  0.64           H  
ATOM   2173 1HG1 ILE A 132       5.997  20.888  -7.770  1.00  0.64           H  
ATOM   2174 2HG1 ILE A 132       6.949  21.441  -6.381  1.00  0.64           H  
ATOM   2175 1HG2 ILE A 132       7.822  18.878  -9.023  1.00  0.64           H  
ATOM   2176 2HG2 ILE A 132       7.520  17.490  -7.961  1.00  0.64           H  
ATOM   2177 3HG2 ILE A 132       6.165  18.506  -8.503  1.00  0.64           H  
ATOM   2178 1HD1 ILE A 132       7.622  22.580  -8.416  1.00  0.64           H  
ATOM   2179 2HD1 ILE A 132       8.921  21.571  -7.761  1.00  0.64           H  
ATOM   2180 3HD1 ILE A 132       7.996  21.030  -9.186  1.00  0.64           H  
ATOM   2181  N   ARG A 133       7.836  16.953  -5.142  1.00  0.64           N  
ATOM   2182  CA  ARG A 133       8.037  15.529  -4.973  1.00  0.64           C  
ATOM   2183  C   ARG A 133       6.936  14.895  -4.133  1.00  0.64           C  
ATOM   2184  O   ARG A 133       6.341  13.898  -4.547  1.00  0.64           O  
ATOM   2185  CB  ARG A 133       9.402  15.244  -4.367  1.00  0.64           C  
ATOM   2186  CG  ARG A 133       9.738  13.769  -4.197  1.00  0.64           C  
ATOM   2187  CD  ARG A 133      11.037  13.584  -3.496  1.00  0.64           C  
ATOM   2188  NE  ARG A 133      10.987  14.049  -2.110  1.00  0.64           N  
ATOM   2189  CZ  ARG A 133      12.069  14.381  -1.368  1.00  0.64           C  
ATOM   2190  NH1 ARG A 133      13.275  14.317  -1.884  1.00  0.64           N  
ATOM   2191  NH2 ARG A 133      11.932  14.770  -0.113  1.00  0.64           N  
ATOM   2192  H   ARG A 133       8.556  17.612  -4.839  1.00  0.64           H  
ATOM   2193  HA  ARG A 133       7.989  15.070  -5.939  1.00  0.64           H  
ATOM   2194 1HB  ARG A 133      10.172  15.698  -4.992  1.00  0.64           H  
ATOM   2195 2HB  ARG A 133       9.462  15.715  -3.385  1.00  0.64           H  
ATOM   2196 1HG  ARG A 133       8.952  13.273  -3.619  1.00  0.64           H  
ATOM   2197 2HG  ARG A 133       9.816  13.299  -5.174  1.00  0.64           H  
ATOM   2198 1HD  ARG A 133      11.296  12.523  -3.493  1.00  0.64           H  
ATOM   2199 2HD  ARG A 133      11.810  14.147  -4.018  1.00  0.64           H  
ATOM   2200  HE  ARG A 133      10.073  14.110  -1.670  1.00  0.64           H  
ATOM   2201 1HH1 ARG A 133      13.407  14.018  -2.837  1.00  0.64           H  
ATOM   2202 2HH1 ARG A 133      14.078  14.564  -1.307  1.00  0.64           H  
ATOM   2203 1HH2 ARG A 133      11.017  14.822   0.311  1.00  0.64           H  
ATOM   2204 2HH2 ARG A 133      12.778  15.005   0.436  1.00  0.64           H  
ATOM   2205  N   GLU A 134       6.621  15.494  -2.983  1.00  0.64           N  
ATOM   2206  CA  GLU A 134       5.608  14.907  -2.117  1.00  0.64           C  
ATOM   2207  C   GLU A 134       4.265  14.842  -2.827  1.00  0.64           C  
ATOM   2208  O   GLU A 134       3.561  13.833  -2.762  1.00  0.64           O  
ATOM   2209  CB  GLU A 134       5.454  15.758  -0.848  1.00  0.64           C  
ATOM   2210  CG  GLU A 134       6.627  15.715   0.123  1.00  0.64           C  
ATOM   2211  CD  GLU A 134       6.491  16.718   1.273  1.00  0.64           C  
ATOM   2212  OE1 GLU A 134       5.533  17.492   1.297  1.00  0.64           O  
ATOM   2213  OE2 GLU A 134       7.353  16.712   2.125  1.00  0.64           O  
ATOM   2214  H   GLU A 134       7.114  16.340  -2.697  1.00  0.64           H  
ATOM   2215  HA  GLU A 134       5.915  13.892  -1.853  1.00  0.64           H  
ATOM   2216 1HB  GLU A 134       5.320  16.803  -1.143  1.00  0.64           H  
ATOM   2217 2HB  GLU A 134       4.554  15.453  -0.311  1.00  0.64           H  
ATOM   2218 1HG  GLU A 134       6.698  14.711   0.540  1.00  0.64           H  
ATOM   2219 2HG  GLU A 134       7.545  15.913  -0.425  1.00  0.64           H  
ATOM   2220  N   ALA A 135       3.921  15.907  -3.548  1.00  0.65           N  
ATOM   2221  CA  ALA A 135       2.656  15.954  -4.254  1.00  0.65           C  
ATOM   2222  C   ALA A 135       2.568  14.880  -5.317  1.00  0.65           C  
ATOM   2223  O   ALA A 135       1.548  14.198  -5.472  1.00  0.65           O  
ATOM   2224  CB  ALA A 135       2.525  17.296  -4.897  1.00  0.65           C  
ATOM   2225  H   ALA A 135       4.539  16.720  -3.581  1.00  0.65           H  
ATOM   2226  HA  ALA A 135       1.851  15.796  -3.534  1.00  0.65           H  
ATOM   2227 1HB  ALA A 135       1.587  17.363  -5.419  1.00  0.65           H  
ATOM   2228 2HB  ALA A 135       2.582  18.049  -4.146  1.00  0.65           H  
ATOM   2229 3HB  ALA A 135       3.342  17.430  -5.595  1.00  0.65           H  
ATOM   2230  N   ALA A 136       3.664  14.705  -6.040  1.00  0.66           N  
ATOM   2231  CA  ALA A 136       3.722  13.716  -7.083  1.00  0.66           C  
ATOM   2232  C   ALA A 136       3.525  12.312  -6.497  1.00  0.66           C  
ATOM   2233  O   ALA A 136       2.895  11.450  -7.128  1.00  0.66           O  
ATOM   2234  CB  ALA A 136       5.040  13.862  -7.825  1.00  0.66           C  
ATOM   2235  H   ALA A 136       4.482  15.296  -5.877  1.00  0.66           H  
ATOM   2236  HA  ALA A 136       2.905  13.904  -7.772  1.00  0.66           H  
ATOM   2237 1HB  ALA A 136       5.086  13.156  -8.635  1.00  0.66           H  
ATOM   2238 2HB  ALA A 136       5.121  14.868  -8.227  1.00  0.66           H  
ATOM   2239 3HB  ALA A 136       5.857  13.694  -7.132  1.00  0.66           H  
ATOM   2240  N   GLU A 137       4.067  12.068  -5.282  1.00  0.67           N  
ATOM   2241  CA  GLU A 137       3.934  10.745  -4.663  1.00  0.67           C  
ATOM   2242  C   GLU A 137       2.491  10.491  -4.283  1.00  0.67           C  
ATOM   2243  O   GLU A 137       1.932   9.437  -4.594  1.00  0.67           O  
ATOM   2244  CB  GLU A 137       4.828  10.610  -3.407  1.00  0.67           C  
ATOM   2245  CG  GLU A 137       6.300  10.570  -3.685  1.00  0.67           C  
ATOM   2246  CD  GLU A 137       7.205  10.546  -2.492  1.00  0.67           C  
ATOM   2247  OE1 GLU A 137       6.735  10.826  -1.411  1.00  0.67           O  
ATOM   2248  OE2 GLU A 137       8.397  10.244  -2.657  1.00  0.67           O  
ATOM   2249  H   GLU A 137       4.599  12.803  -4.809  1.00  0.67           H  
ATOM   2250  HA  GLU A 137       4.238   9.989  -5.389  1.00  0.67           H  
ATOM   2251 1HB  GLU A 137       4.638  11.447  -2.736  1.00  0.67           H  
ATOM   2252 2HB  GLU A 137       4.567   9.696  -2.875  1.00  0.67           H  
ATOM   2253 1HG  GLU A 137       6.517   9.712  -4.324  1.00  0.67           H  
ATOM   2254 2HG  GLU A 137       6.506  11.469  -4.211  1.00  0.67           H  
ATOM   2255  N   GLU A 138       1.850  11.511  -3.711  1.00  0.69           N  
ATOM   2256  CA  GLU A 138       0.462  11.411  -3.273  1.00  0.69           C  
ATOM   2257  C   GLU A 138      -0.472  11.138  -4.441  1.00  0.69           C  
ATOM   2258  O   GLU A 138      -1.447  10.394  -4.322  1.00  0.69           O  
ATOM   2259  CB  GLU A 138       0.028  12.703  -2.571  1.00  0.69           C  
ATOM   2260  CG  GLU A 138       0.655  12.960  -1.197  1.00  0.69           C  
ATOM   2261  CD  GLU A 138       0.230  14.292  -0.621  1.00  0.69           C  
ATOM   2262  OE1 GLU A 138      -0.407  15.048  -1.329  1.00  0.69           O  
ATOM   2263  OE2 GLU A 138       0.532  14.558   0.520  1.00  0.69           O  
ATOM   2264  H   GLU A 138       2.374  12.368  -3.518  1.00  0.69           H  
ATOM   2265  HA  GLU A 138       0.382  10.583  -2.571  1.00  0.69           H  
ATOM   2266 1HB  GLU A 138       0.279  13.554  -3.206  1.00  0.69           H  
ATOM   2267 2HB  GLU A 138      -1.052  12.699  -2.449  1.00  0.69           H  
ATOM   2268 1HG  GLU A 138       0.352  12.168  -0.512  1.00  0.69           H  
ATOM   2269 2HG  GLU A 138       1.736  12.929  -1.285  1.00  0.69           H  
ATOM   2270  N   ALA A 139      -0.151  11.737  -5.582  1.00  0.70           N  
ATOM   2271  CA  ALA A 139      -0.931  11.609  -6.798  1.00  0.70           C  
ATOM   2272  C   ALA A 139      -0.663  10.316  -7.563  1.00  0.70           C  
ATOM   2273  O   ALA A 139      -1.341  10.032  -8.553  1.00  0.70           O  
ATOM   2274  CB  ALA A 139      -0.632  12.783  -7.688  1.00  0.70           C  
ATOM   2275  H   ALA A 139       0.658  12.360  -5.590  1.00  0.70           H  
ATOM   2276  HA  ALA A 139      -1.985  11.623  -6.523  1.00  0.70           H  
ATOM   2277 1HB  ALA A 139      -1.238  12.737  -8.594  1.00  0.70           H  
ATOM   2278 2HB  ALA A 139      -0.864  13.677  -7.137  1.00  0.70           H  
ATOM   2279 3HB  ALA A 139       0.424  12.778  -7.949  1.00  0.70           H  
ATOM   2280  N   GLY A 140       0.341   9.544  -7.156  1.00  0.71           N  
ATOM   2281  CA  GLY A 140       0.664   8.321  -7.869  1.00  0.71           C  
ATOM   2282  C   GLY A 140       1.371   8.552  -9.214  1.00  0.71           C  
ATOM   2283  O   GLY A 140       1.318   7.683 -10.095  1.00  0.71           O  
ATOM   2284  H   GLY A 140       0.877   9.771  -6.319  1.00  0.71           H  
ATOM   2285 1HA  GLY A 140       1.296   7.709  -7.226  1.00  0.71           H  
ATOM   2286 2HA  GLY A 140      -0.252   7.756  -8.033  1.00  0.71           H  
ATOM   2287  N   ARG A 141       2.036   9.695  -9.385  1.00  0.71           N  
ATOM   2288  CA  ARG A 141       2.699  10.018 -10.649  1.00  0.71           C  
ATOM   2289  C   ARG A 141       4.010   9.271 -10.856  1.00  0.71           C  
ATOM   2290  O   ARG A 141       4.600   8.755  -9.902  1.00  0.71           O  
ATOM   2291  CB  ARG A 141       2.924  11.506 -10.771  1.00  0.71           C  
ATOM   2292  CG  ARG A 141       1.666  12.290 -10.941  1.00  0.71           C  
ATOM   2293  CD  ARG A 141       1.932  13.708 -10.987  1.00  0.71           C  
ATOM   2294  NE  ARG A 141       2.817  14.036 -12.082  1.00  0.71           N  
ATOM   2295  CZ  ARG A 141       3.064  15.275 -12.473  1.00  0.71           C  
ATOM   2296  NH1 ARG A 141       2.460  16.251 -11.888  1.00  0.71           N  
ATOM   2297  NH2 ARG A 141       3.894  15.545 -13.440  1.00  0.71           N  
ATOM   2298  H   ARG A 141       2.098  10.365  -8.614  1.00  0.71           H  
ATOM   2299  HA  ARG A 141       2.022   9.736 -11.459  1.00  0.71           H  
ATOM   2300 1HB  ARG A 141       3.419  11.869  -9.877  1.00  0.71           H  
ATOM   2301 2HB  ARG A 141       3.579  11.715 -11.624  1.00  0.71           H  
ATOM   2302 1HG  ARG A 141       1.189  12.006 -11.873  1.00  0.71           H  
ATOM   2303 2HG  ARG A 141       0.990  12.079 -10.119  1.00  0.71           H  
ATOM   2304 1HD  ARG A 141       0.995  14.254 -11.123  1.00  0.71           H  
ATOM   2305 2HD  ARG A 141       2.400  14.027 -10.064  1.00  0.71           H  
ATOM   2306  HE  ARG A 141       3.305  13.280 -12.555  1.00  0.71           H  
ATOM   2307 1HH1 ARG A 141       1.780  16.059 -11.145  1.00  0.71           H  
ATOM   2308 2HH1 ARG A 141       2.649  17.211 -12.203  1.00  0.71           H  
ATOM   2309 1HH2 ARG A 141       4.385  14.807 -13.929  1.00  0.71           H  
ATOM   2310 2HH2 ARG A 141       4.002  16.531 -13.688  1.00  0.71           H  
ATOM   2311  N   GLY A 142       4.418   9.166 -12.128  1.00  0.70           N  
ATOM   2312  CA  GLY A 142       5.658   8.528 -12.559  1.00  0.70           C  
ATOM   2313  C   GLY A 142       6.855   9.460 -12.553  1.00  0.70           C  
ATOM   2314  O   GLY A 142       7.885   9.201 -11.928  1.00  0.70           O  
ATOM   2315  H   GLY A 142       3.886   9.618 -12.869  1.00  0.70           H  
ATOM   2316 1HA  GLY A 142       5.834   7.635 -11.978  1.00  0.70           H  
ATOM   2317 2HA  GLY A 142       5.533   8.213 -13.583  1.00  0.70           H  
ATOM   2318  N   ARG A 143       6.717  10.534 -13.312  1.00  0.68           N  
ATOM   2319  CA  ARG A 143       7.735  11.551 -13.482  1.00  0.68           C  
ATOM   2320  C   ARG A 143       7.494  12.743 -12.567  1.00  0.68           C  
ATOM   2321  O   ARG A 143       6.379  13.265 -12.493  1.00  0.68           O  
ATOM   2322  CB  ARG A 143       7.743  12.012 -14.938  1.00  0.68           C  
ATOM   2323  CG  ARG A 143       8.711  13.141 -15.281  1.00  0.68           C  
ATOM   2324  CD  ARG A 143       8.806  13.391 -16.752  1.00  0.68           C  
ATOM   2325  NE  ARG A 143       9.423  12.275 -17.471  1.00  0.68           N  
ATOM   2326  CZ  ARG A 143       9.632  12.240 -18.803  1.00  0.68           C  
ATOM   2327  NH1 ARG A 143       9.295  13.268 -19.558  1.00  0.68           N  
ATOM   2328  NH2 ARG A 143      10.175  11.168 -19.352  1.00  0.68           N  
ATOM   2329  H   ARG A 143       5.836  10.640 -13.809  1.00  0.68           H  
ATOM   2330  HA  ARG A 143       8.709  11.115 -13.245  1.00  0.68           H  
ATOM   2331 1HB  ARG A 143       8.013  11.174 -15.577  1.00  0.68           H  
ATOM   2332 2HB  ARG A 143       6.739  12.328 -15.224  1.00  0.68           H  
ATOM   2333 1HG  ARG A 143       8.359  14.057 -14.811  1.00  0.68           H  
ATOM   2334 2HG  ARG A 143       9.695  12.914 -14.913  1.00  0.68           H  
ATOM   2335 1HD  ARG A 143       7.809  13.547 -17.161  1.00  0.68           H  
ATOM   2336 2HD  ARG A 143       9.412  14.278 -16.921  1.00  0.68           H  
ATOM   2337  HE  ARG A 143       9.703  11.457 -16.933  1.00  0.68           H  
ATOM   2338 1HH1 ARG A 143       8.882  14.087 -19.139  1.00  0.68           H  
ATOM   2339 2HH1 ARG A 143       9.453  13.234 -20.554  1.00  0.68           H  
ATOM   2340 1HH2 ARG A 143      10.416  10.363 -18.749  1.00  0.68           H  
ATOM   2341 2HH2 ARG A 143      10.333  11.127 -20.346  1.00  0.68           H  
ATOM   2342  N   LEU A 144       8.529  13.169 -11.863  1.00  0.66           N  
ATOM   2343  CA  LEU A 144       8.421  14.363 -11.041  1.00  0.66           C  
ATOM   2344  C   LEU A 144       8.256  15.583 -11.898  1.00  0.66           C  
ATOM   2345  O   LEU A 144       8.919  15.703 -12.928  1.00  0.66           O  
ATOM   2346  CB  LEU A 144       9.672  14.552 -10.194  1.00  0.66           C  
ATOM   2347  CG  LEU A 144       9.828  13.604  -9.111  1.00  0.66           C  
ATOM   2348  CD1 LEU A 144      11.165  13.748  -8.431  1.00  0.66           C  
ATOM   2349  CD2 LEU A 144       8.765  13.926  -8.184  1.00  0.66           C  
ATOM   2350  H   LEU A 144       9.410  12.680 -11.929  1.00  0.66           H  
ATOM   2351  HA  LEU A 144       7.549  14.268 -10.394  1.00  0.66           H  
ATOM   2352 1HB  LEU A 144      10.544  14.473 -10.839  1.00  0.66           H  
ATOM   2353 2HB  LEU A 144       9.650  15.560  -9.766  1.00  0.66           H  
ATOM   2354  HG  LEU A 144       9.741  12.592  -9.475  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 144      11.222  13.043  -7.603  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 144      11.964  13.537  -9.142  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 144      11.276  14.764  -8.050  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 144       8.810  13.287  -7.337  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 144       8.906  14.957  -7.881  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 144       7.810  13.816  -8.679  1.00  0.66           H  
ATOM   2361  N   ALA A 145       7.396  16.505 -11.498  1.00  0.64           N  
ATOM   2362  CA  ALA A 145       7.352  17.720 -12.274  1.00  0.64           C  
ATOM   2363  C   ALA A 145       8.690  18.408 -12.095  1.00  0.64           C  
ATOM   2364  O   ALA A 145       9.272  18.366 -11.008  1.00  0.64           O  
ATOM   2365  CB  ALA A 145       6.216  18.622 -11.875  1.00  0.64           C  
ATOM   2366  H   ALA A 145       6.823  16.381 -10.677  1.00  0.64           H  
ATOM   2367  HA  ALA A 145       7.236  17.443 -13.316  1.00  0.64           H  
ATOM   2368 1HB  ALA A 145       6.235  19.513 -12.502  1.00  0.64           H  
ATOM   2369 2HB  ALA A 145       5.279  18.103 -12.008  1.00  0.64           H  
ATOM   2370 3HB  ALA A 145       6.327  18.900 -10.851  1.00  0.64           H  
ATOM   2371  N   ARG A 146       9.173  19.059 -13.127  1.00  0.63           N  
ATOM   2372  CA  ARG A 146      10.441  19.759 -13.008  1.00  0.63           C  
ATOM   2373  C   ARG A 146      10.249  21.174 -12.509  1.00  0.63           C  
ATOM   2374  O   ARG A 146       9.376  21.885 -13.000  1.00  0.63           O  
ATOM   2375  CB  ARG A 146      11.163  19.813 -14.341  1.00  0.63           C  
ATOM   2376  CG  ARG A 146      12.523  20.491 -14.307  1.00  0.63           C  
ATOM   2377  CD  ARG A 146      13.160  20.537 -15.644  1.00  0.63           C  
ATOM   2378  NE  ARG A 146      14.400  21.281 -15.600  1.00  0.63           N  
ATOM   2379  CZ  ARG A 146      15.094  21.687 -16.676  1.00  0.63           C  
ATOM   2380  NH1 ARG A 146      14.660  21.409 -17.885  1.00  0.63           N  
ATOM   2381  NH2 ARG A 146      16.212  22.368 -16.514  1.00  0.63           N  
ATOM   2382  H   ARG A 146       8.639  19.058 -13.996  1.00  0.63           H  
ATOM   2383  HA  ARG A 146      11.069  19.222 -12.296  1.00  0.63           H  
ATOM   2384 1HB  ARG A 146      11.281  18.809 -14.742  1.00  0.63           H  
ATOM   2385 2HB  ARG A 146      10.561  20.377 -15.035  1.00  0.63           H  
ATOM   2386 1HG  ARG A 146      12.420  21.514 -13.959  1.00  0.63           H  
ATOM   2387 2HG  ARG A 146      13.181  19.951 -13.629  1.00  0.63           H  
ATOM   2388 1HD  ARG A 146      13.379  19.525 -15.986  1.00  0.63           H  
ATOM   2389 2HD  ARG A 146      12.493  21.023 -16.355  1.00  0.63           H  
ATOM   2390  HE  ARG A 146      14.765  21.520 -14.686  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 146      13.800  20.887 -18.006  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 146      15.183  21.715 -18.692  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 146      16.541  22.578 -15.582  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 146      16.737  22.676 -17.318  1.00  0.63           H  
ATOM   2395  N   LEU A 147      11.058  21.587 -11.542  1.00  0.63           N  
ATOM   2396  CA  LEU A 147      11.030  22.976 -11.101  1.00  0.63           C  
ATOM   2397  C   LEU A 147      12.183  23.673 -11.809  1.00  0.63           C  
ATOM   2398  O   LEU A 147      13.326  23.209 -11.749  1.00  0.63           O  
ATOM   2399  CB  LEU A 147      11.187  23.108  -9.588  1.00  0.63           C  
ATOM   2400  CG  LEU A 147      11.146  24.549  -9.026  1.00  0.63           C  
ATOM   2401  CD1 LEU A 147       9.732  25.154  -9.233  1.00  0.63           C  
ATOM   2402  CD2 LEU A 147      11.518  24.510  -7.562  1.00  0.63           C  
ATOM   2403  H   LEU A 147      11.723  20.944 -11.134  1.00  0.63           H  
ATOM   2404  HA  LEU A 147      10.095  23.444 -11.409  1.00  0.63           H  
ATOM   2405 1HB  LEU A 147      10.414  22.549  -9.114  1.00  0.63           H  
ATOM   2406 2HB  LEU A 147      12.147  22.676  -9.299  1.00  0.63           H  
ATOM   2407  HG  LEU A 147      11.858  25.173  -9.569  1.00  0.63           H  
ATOM   2408 1HD1 LEU A 147       9.701  26.167  -8.843  1.00  0.63           H  
ATOM   2409 2HD1 LEU A 147       9.505  25.172 -10.299  1.00  0.63           H  
ATOM   2410 3HD1 LEU A 147       8.995  24.550  -8.711  1.00  0.63           H  
ATOM   2411 1HD2 LEU A 147      11.502  25.518  -7.146  1.00  0.63           H  
ATOM   2412 2HD2 LEU A 147      10.808  23.879  -7.034  1.00  0.63           H  
ATOM   2413 3HD2 LEU A 147      12.511  24.093  -7.462  1.00  0.63           H  
ATOM   2414  N   LEU A 148      11.888  24.756 -12.496  1.00  0.64           N  
ATOM   2415  CA  LEU A 148      12.896  25.461 -13.256  1.00  0.64           C  
ATOM   2416  C   LEU A 148      13.173  26.822 -12.621  1.00  0.64           C  
ATOM   2417  O   LEU A 148      12.309  27.348 -11.922  1.00  0.64           O  
ATOM   2418  CB  LEU A 148      12.398  25.667 -14.688  1.00  0.64           C  
ATOM   2419  CG  LEU A 148      12.310  24.410 -15.562  1.00  0.64           C  
ATOM   2420  CD1 LEU A 148      10.974  23.718 -15.313  1.00  0.64           C  
ATOM   2421  CD2 LEU A 148      12.462  24.776 -17.018  1.00  0.64           C  
ATOM   2422  H   LEU A 148      10.921  25.078 -12.536  1.00  0.64           H  
ATOM   2423  HA  LEU A 148      13.779  24.841 -13.274  1.00  0.64           H  
ATOM   2424 1HB  LEU A 148      11.408  26.046 -14.583  1.00  0.64           H  
ATOM   2425 2HB  LEU A 148      13.001  26.417 -15.196  1.00  0.64           H  
ATOM   2426  HG  LEU A 148      13.098  23.726 -15.279  1.00  0.64           H  
ATOM   2427 1HD1 LEU A 148      10.908  22.819 -15.919  1.00  0.64           H  
ATOM   2428 2HD1 LEU A 148      10.881  23.460 -14.280  1.00  0.64           H  
ATOM   2429 3HD1 LEU A 148      10.164  24.380 -15.579  1.00  0.64           H  
ATOM   2430 1HD2 LEU A 148      12.399  23.868 -17.624  1.00  0.64           H  
ATOM   2431 2HD2 LEU A 148      11.672  25.456 -17.308  1.00  0.64           H  
ATOM   2432 3HD2 LEU A 148      13.427  25.254 -17.175  1.00  0.64           H  
ATOM   2433  N   PRO A 149      14.373  27.398 -12.808  1.00  0.66           N  
ATOM   2434  CA  PRO A 149      14.747  28.729 -12.372  1.00  0.66           C  
ATOM   2435  C   PRO A 149      13.701  29.714 -12.870  1.00  0.66           C  
ATOM   2436  O   PRO A 149      13.062  29.445 -13.893  1.00  0.66           O  
ATOM   2437  CB  PRO A 149      16.116  28.927 -13.027  1.00  0.66           C  
ATOM   2438  CG  PRO A 149      16.663  27.530 -13.195  1.00  0.66           C  
ATOM   2439  CD  PRO A 149      15.468  26.661 -13.492  1.00  0.66           C  
ATOM   2440  HA  PRO A 149      14.831  28.724 -11.276  1.00  0.66           H  
ATOM   2441 1HB  PRO A 149      16.000  29.472 -13.982  1.00  0.66           H  
ATOM   2442 2HB  PRO A 149      16.764  29.539 -12.385  1.00  0.66           H  
ATOM   2443 1HG  PRO A 149      17.418  27.515 -13.995  1.00  0.66           H  
ATOM   2444 2HG  PRO A 149      17.180  27.233 -12.267  1.00  0.66           H  
ATOM   2445 1HD  PRO A 149      15.299  26.579 -14.574  1.00  0.66           H  
ATOM   2446 2HD  PRO A 149      15.671  25.696 -13.014  1.00  0.66           H  
ATOM   2447  N   PRO A 150      13.508  30.849 -12.194  1.00  0.70           N  
ATOM   2448  CA  PRO A 150      12.511  31.835 -12.489  1.00  0.70           C  
ATOM   2449  C   PRO A 150      12.818  32.521 -13.794  1.00  0.70           C  
ATOM   2450  O   PRO A 150      13.985  32.653 -14.177  1.00  0.70           O  
ATOM   2451  CB  PRO A 150      12.601  32.786 -11.295  1.00  0.70           C  
ATOM   2452  CG  PRO A 150      14.024  32.648 -10.815  1.00  0.70           C  
ATOM   2453  CD  PRO A 150      14.392  31.208 -11.101  1.00  0.70           C  
ATOM   2454  HA  PRO A 150      11.544  31.326 -12.531  1.00  0.70           H  
ATOM   2455 1HB  PRO A 150      12.340  33.810 -11.603  1.00  0.70           H  
ATOM   2456 2HB  PRO A 150      11.868  32.480 -10.534  1.00  0.70           H  
ATOM   2457 1HG  PRO A 150      14.672  33.362 -11.341  1.00  0.70           H  
ATOM   2458 2HG  PRO A 150      14.088  32.892  -9.742  1.00  0.70           H  
ATOM   2459 1HD  PRO A 150      15.445  31.143 -11.380  1.00  0.70           H  
ATOM   2460 2HD  PRO A 150      14.155  30.616 -10.282  1.00  0.70           H  
ATOM   2461  N   MET A 151      11.768  32.987 -14.446  1.00  0.74           N  
ATOM   2462  CA  MET A 151      11.885  33.677 -15.728  1.00  0.74           C  
ATOM   2463  C   MET A 151      11.085  34.977 -15.785  1.00  0.74           C  
ATOM   2464  O   MET A 151      10.130  35.161 -15.022  1.00  0.74           O  
ATOM   2465  CB  MET A 151      11.439  32.728 -16.846  1.00  0.74           C  
ATOM   2466  CG  MET A 151      12.306  31.454 -17.027  1.00  0.74           C  
ATOM   2467  SD  MET A 151      11.732  30.379 -18.389  1.00  0.74           S  
ATOM   2468  CE  MET A 151      12.082  31.388 -19.763  1.00  0.74           C  
ATOM   2469  H   MET A 151      10.848  32.816 -14.033  1.00  0.74           H  
ATOM   2470  HA  MET A 151      12.932  33.935 -15.890  1.00  0.74           H  
ATOM   2471 1HB  MET A 151      10.419  32.402 -16.653  1.00  0.74           H  
ATOM   2472 2HB  MET A 151      11.429  33.272 -17.794  1.00  0.74           H  
ATOM   2473 1HG  MET A 151      13.334  31.752 -17.228  1.00  0.74           H  
ATOM   2474 2HG  MET A 151      12.298  30.869 -16.106  1.00  0.74           H  
ATOM   2475 1HE  MET A 151      11.776  30.901 -20.679  1.00  0.74           H  
ATOM   2476 2HE  MET A 151      11.540  32.302 -19.641  1.00  0.74           H  
ATOM   2477 3HE  MET A 151      13.150  31.601 -19.800  1.00  0.74           H  
ATOM   2478  N   GLU A 152      11.483  35.889 -16.679  1.00  0.78           N  
ATOM   2479  CA  GLU A 152      10.677  37.092 -16.900  1.00  0.78           C  
ATOM   2480  C   GLU A 152       9.546  36.688 -17.813  1.00  0.78           C  
ATOM   2481  O   GLU A 152       9.706  35.751 -18.598  1.00  0.78           O  
ATOM   2482  CB  GLU A 152      11.444  38.251 -17.556  1.00  0.78           C  
ATOM   2483  CG  GLU A 152      12.569  38.859 -16.761  1.00  0.78           C  
ATOM   2484  CD  GLU A 152      13.178  40.072 -17.470  1.00  0.78           C  
ATOM   2485  OE1 GLU A 152      12.646  40.487 -18.498  1.00  0.78           O  
ATOM   2486  OE2 GLU A 152      14.157  40.587 -16.981  1.00  0.78           O  
ATOM   2487  H   GLU A 152      12.322  35.718 -17.254  1.00  0.78           H  
ATOM   2488  HA  GLU A 152      10.258  37.433 -15.951  1.00  0.78           H  
ATOM   2489 1HB  GLU A 152      11.867  37.905 -18.500  1.00  0.78           H  
ATOM   2490 2HB  GLU A 152      10.743  39.052 -17.797  1.00  0.78           H  
ATOM   2491 1HG  GLU A 152      12.196  39.161 -15.781  1.00  0.78           H  
ATOM   2492 2HG  GLU A 152      13.340  38.100 -16.614  1.00  0.78           H  
ATOM   2493  N   VAL A 153       8.454  37.435 -17.814  1.00  0.80           N  
ATOM   2494  CA  VAL A 153       7.336  37.082 -18.680  1.00  0.80           C  
ATOM   2495  C   VAL A 153       7.686  37.106 -20.166  1.00  0.80           C  
ATOM   2496  O   VAL A 153       7.075  36.405 -20.967  1.00  0.80           O  
ATOM   2497  CB  VAL A 153       6.172  38.055 -18.465  1.00  0.80           C  
ATOM   2498  CG1 VAL A 153       5.694  37.978 -17.032  1.00  0.80           C  
ATOM   2499  CG2 VAL A 153       6.564  39.462 -18.836  1.00  0.80           C  
ATOM   2500  H   VAL A 153       8.375  38.214 -17.170  1.00  0.80           H  
ATOM   2501  HA  VAL A 153       7.005  36.078 -18.411  1.00  0.80           H  
ATOM   2502  HB  VAL A 153       5.370  37.770 -19.104  1.00  0.80           H  
ATOM   2503 1HG1 VAL A 153       4.847  38.644 -16.903  1.00  0.80           H  
ATOM   2504 2HG1 VAL A 153       5.394  36.985 -16.813  1.00  0.80           H  
ATOM   2505 3HG1 VAL A 153       6.497  38.274 -16.354  1.00  0.80           H  
ATOM   2506 1HG2 VAL A 153       5.707  40.082 -18.701  1.00  0.80           H  
ATOM   2507 2HG2 VAL A 153       7.379  39.804 -18.199  1.00  0.80           H  
ATOM   2508 3HG2 VAL A 153       6.860  39.519 -19.870  1.00  0.80           H  
ATOM   2509  N   ARG A 154       8.696  37.883 -20.546  1.00  0.82           N  
ATOM   2510  CA  ARG A 154       9.069  37.962 -21.945  1.00  0.82           C  
ATOM   2511  C   ARG A 154       9.862  36.731 -22.363  1.00  0.82           C  
ATOM   2512  O   ARG A 154       9.834  36.304 -23.523  1.00  0.82           O  
ATOM   2513  CB  ARG A 154       9.937  39.187 -22.165  1.00  0.82           C  
ATOM   2514  CG  ARG A 154       9.244  40.517 -21.931  1.00  0.82           C  
ATOM   2515  CD  ARG A 154      10.154  41.680 -22.156  1.00  0.82           C  
ATOM   2516  NE  ARG A 154      11.261  41.785 -21.167  1.00  0.82           N  
ATOM   2517  CZ  ARG A 154      12.235  42.714 -21.235  1.00  0.82           C  
ATOM   2518  NH1 ARG A 154      12.243  43.607 -22.207  1.00  0.82           N  
ATOM   2519  NH2 ARG A 154      13.180  42.719 -20.316  1.00  0.82           N  
ATOM   2520  H   ARG A 154       9.187  38.433 -19.856  1.00  0.82           H  
ATOM   2521  HA  ARG A 154       8.165  38.034 -22.550  1.00  0.82           H  
ATOM   2522 1HB  ARG A 154      10.796  39.140 -21.495  1.00  0.82           H  
ATOM   2523 2HB  ARG A 154      10.315  39.183 -23.185  1.00  0.82           H  
ATOM   2524 1HG  ARG A 154       8.404  40.608 -22.614  1.00  0.82           H  
ATOM   2525 2HG  ARG A 154       8.884  40.564 -20.903  1.00  0.82           H  
ATOM   2526 1HD  ARG A 154      10.599  41.587 -23.145  1.00  0.82           H  
ATOM   2527 2HD  ARG A 154       9.577  42.599 -22.114  1.00  0.82           H  
ATOM   2528  HE  ARG A 154      11.333  41.119 -20.374  1.00  0.82           H  
ATOM   2529 1HH1 ARG A 154      11.514  43.600 -22.906  1.00  0.82           H  
ATOM   2530 2HH1 ARG A 154      12.976  44.300 -22.249  1.00  0.82           H  
ATOM   2531 1HH2 ARG A 154      13.152  42.005 -19.566  1.00  0.82           H  
ATOM   2532 2HH2 ARG A 154      13.918  43.400 -20.342  1.00  0.82           H  
ATOM   2533  N   GLU A 155      10.566  36.142 -21.404  1.00  0.83           N  
ATOM   2534  CA  GLU A 155      11.393  34.993 -21.689  1.00  0.83           C  
ATOM   2535  C   GLU A 155      10.470  33.802 -21.742  1.00  0.83           C  
ATOM   2536  O   GLU A 155      10.564  32.945 -22.625  1.00  0.83           O  
ATOM   2537  CB  GLU A 155      12.449  34.829 -20.597  1.00  0.83           C  
ATOM   2538  CG  GLU A 155      13.483  35.933 -20.530  1.00  0.83           C  
ATOM   2539  CD  GLU A 155      14.418  35.797 -19.341  1.00  0.83           C  
ATOM   2540  OE1 GLU A 155      13.962  35.452 -18.258  1.00  0.83           O  
ATOM   2541  OE2 GLU A 155      15.593  36.023 -19.517  1.00  0.83           O  
ATOM   2542  H   GLU A 155      10.501  36.468 -20.446  1.00  0.83           H  
ATOM   2543  HA  GLU A 155      11.875  35.117 -22.658  1.00  0.83           H  
ATOM   2544 1HB  GLU A 155      11.964  34.767 -19.625  1.00  0.83           H  
ATOM   2545 2HB  GLU A 155      12.991  33.907 -20.759  1.00  0.83           H  
ATOM   2546 1HG  GLU A 155      14.072  35.918 -21.446  1.00  0.83           H  
ATOM   2547 2HG  GLU A 155      12.969  36.893 -20.475  1.00  0.83           H  
ATOM   2548  N   ALA A 156       9.550  33.776 -20.779  1.00  0.83           N  
ATOM   2549  CA  ALA A 156       8.576  32.720 -20.652  1.00  0.83           C  
ATOM   2550  C   ALA A 156       7.698  32.668 -21.883  1.00  0.83           C  
ATOM   2551  O   ALA A 156       7.414  31.595 -22.424  1.00  0.83           O  
ATOM   2552  CB  ALA A 156       7.756  32.981 -19.420  1.00  0.83           C  
ATOM   2553  H   ALA A 156       9.546  34.525 -20.087  1.00  0.83           H  
ATOM   2554  HA  ALA A 156       9.098  31.769 -20.558  1.00  0.83           H  
ATOM   2555 1HB  ALA A 156       7.045  32.225 -19.289  1.00  0.83           H  
ATOM   2556 2HB  ALA A 156       8.430  33.011 -18.569  1.00  0.83           H  
ATOM   2557 3HB  ALA A 156       7.249  33.934 -19.520  1.00  0.83           H  
ATOM   2558  N   ALA A 157       7.313  33.850 -22.368  1.00  0.83           N  
ATOM   2559  CA  ALA A 157       6.501  33.951 -23.555  1.00  0.83           C  
ATOM   2560  C   ALA A 157       7.219  33.387 -24.766  1.00  0.83           C  
ATOM   2561  O   ALA A 157       6.638  32.630 -25.551  1.00  0.83           O  
ATOM   2562  CB  ALA A 157       6.175  35.402 -23.819  1.00  0.83           C  
ATOM   2563  H   ALA A 157       7.547  34.713 -21.877  1.00  0.83           H  
ATOM   2564  HA  ALA A 157       5.592  33.380 -23.382  1.00  0.83           H  
ATOM   2565 1HB  ALA A 157       5.549  35.481 -24.686  1.00  0.83           H  
ATOM   2566 2HB  ALA A 157       5.677  35.830 -22.979  1.00  0.83           H  
ATOM   2567 3HB  ALA A 157       7.101  35.949 -23.988  1.00  0.83           H  
ATOM   2568  N   ASP A 158       8.514  33.709 -24.892  1.00  0.84           N  
ATOM   2569  CA  ASP A 158       9.283  33.234 -26.026  1.00  0.84           C  
ATOM   2570  C   ASP A 158       9.454  31.719 -25.950  1.00  0.84           C  
ATOM   2571  O   ASP A 158       9.389  31.028 -26.970  1.00  0.84           O  
ATOM   2572  CB  ASP A 158      10.659  33.914 -26.069  1.00  0.84           C  
ATOM   2573  CG  ASP A 158      11.409  33.730 -27.416  1.00  0.84           C  
ATOM   2574  OD1 ASP A 158      10.954  34.275 -28.424  1.00  0.84           O  
ATOM   2575  OD2 ASP A 158      12.400  33.051 -27.439  1.00  0.84           O  
ATOM   2576  H   ASP A 158       8.960  34.343 -24.225  1.00  0.84           H  
ATOM   2577  HA  ASP A 158       8.740  33.484 -26.935  1.00  0.84           H  
ATOM   2578 1HB  ASP A 158      10.534  34.982 -25.872  1.00  0.84           H  
ATOM   2579 2HB  ASP A 158      11.278  33.513 -25.260  1.00  0.84           H  
ATOM   2580  N   ARG A 159       9.652  31.194 -24.735  1.00  0.87           N  
ATOM   2581  CA  ARG A 159       9.826  29.759 -24.557  1.00  0.87           C  
ATOM   2582  C   ARG A 159       8.579  29.027 -25.035  1.00  0.87           C  
ATOM   2583  O   ARG A 159       8.661  28.054 -25.794  1.00  0.87           O  
ATOM   2584  CB  ARG A 159      10.076  29.446 -23.088  1.00  0.87           C  
ATOM   2585  CG  ARG A 159      10.403  28.005 -22.745  1.00  0.87           C  
ATOM   2586  CD  ARG A 159      10.624  27.850 -21.276  1.00  0.87           C  
ATOM   2587  NE  ARG A 159      11.109  26.531 -20.922  1.00  0.87           N  
ATOM   2588  CZ  ARG A 159      10.352  25.438 -20.699  1.00  0.87           C  
ATOM   2589  NH1 ARG A 159       9.036  25.474 -20.791  1.00  0.87           N  
ATOM   2590  NH2 ARG A 159      10.948  24.305 -20.375  1.00  0.87           N  
ATOM   2591  H   ARG A 159       9.719  31.812 -23.926  1.00  0.87           H  
ATOM   2592  HA  ARG A 159      10.679  29.433 -25.148  1.00  0.87           H  
ATOM   2593 1HB  ARG A 159      10.892  30.068 -22.735  1.00  0.87           H  
ATOM   2594 2HB  ARG A 159       9.195  29.716 -22.509  1.00  0.87           H  
ATOM   2595 1HG  ARG A 159       9.562  27.366 -23.033  1.00  0.87           H  
ATOM   2596 2HG  ARG A 159      11.302  27.689 -23.272  1.00  0.87           H  
ATOM   2597 1HD  ARG A 159      11.355  28.574 -20.946  1.00  0.87           H  
ATOM   2598 2HD  ARG A 159       9.685  28.019 -20.753  1.00  0.87           H  
ATOM   2599  HE  ARG A 159      12.109  26.424 -20.827  1.00  0.87           H  
ATOM   2600 1HH1 ARG A 159       8.534  26.335 -21.014  1.00  0.87           H  
ATOM   2601 2HH1 ARG A 159       8.508  24.616 -20.652  1.00  0.87           H  
ATOM   2602 1HH2 ARG A 159      11.951  24.263 -20.300  1.00  0.87           H  
ATOM   2603 2HH2 ARG A 159      10.385  23.470 -20.154  1.00  0.87           H  
ATOM   2604  N   ALA A 160       7.415  29.518 -24.611  1.00  0.89           N  
ATOM   2605  CA  ALA A 160       6.154  28.911 -25.001  1.00  0.89           C  
ATOM   2606  C   ALA A 160       5.961  28.956 -26.512  1.00  0.89           C  
ATOM   2607  O   ALA A 160       5.492  27.991 -27.121  1.00  0.89           O  
ATOM   2608  CB  ALA A 160       5.037  29.622 -24.301  1.00  0.89           C  
ATOM   2609  H   ALA A 160       7.407  30.324 -23.982  1.00  0.89           H  
ATOM   2610  HA  ALA A 160       6.169  27.863 -24.693  1.00  0.89           H  
ATOM   2611 1HB  ALA A 160       4.087  29.165 -24.555  1.00  0.89           H  
ATOM   2612 2HB  ALA A 160       5.221  29.531 -23.235  1.00  0.89           H  
ATOM   2613 3HB  ALA A 160       5.026  30.673 -24.593  1.00  0.89           H  
ATOM   2614  N   LYS A 161       6.348  30.070 -27.132  1.00  0.92           N  
ATOM   2615  CA  LYS A 161       6.276  30.197 -28.579  1.00  0.92           C  
ATOM   2616  C   LYS A 161       7.120  29.117 -29.241  1.00  0.92           C  
ATOM   2617  O   LYS A 161       6.659  28.406 -30.137  1.00  0.92           O  
ATOM   2618  CB  LYS A 161       6.768  31.570 -29.019  1.00  0.92           C  
ATOM   2619  CG  LYS A 161       6.769  31.838 -30.518  1.00  0.92           C  
ATOM   2620  CD  LYS A 161       7.384  33.201 -30.760  1.00  0.92           C  
ATOM   2621  CE  LYS A 161       8.858  33.185 -30.325  1.00  0.92           C  
ATOM   2622  NZ  LYS A 161       9.502  34.509 -30.448  1.00  0.92           N  
ATOM   2623  H   LYS A 161       6.692  30.860 -26.583  1.00  0.92           H  
ATOM   2624  HA  LYS A 161       5.241  30.067 -28.893  1.00  0.92           H  
ATOM   2625 1HB  LYS A 161       6.169  32.346 -28.533  1.00  0.92           H  
ATOM   2626 2HB  LYS A 161       7.783  31.705 -28.681  1.00  0.92           H  
ATOM   2627 1HG  LYS A 161       7.351  31.074 -31.032  1.00  0.92           H  
ATOM   2628 2HG  LYS A 161       5.749  31.830 -30.900  1.00  0.92           H  
ATOM   2629 1HD  LYS A 161       7.319  33.460 -31.816  1.00  0.92           H  
ATOM   2630 2HD  LYS A 161       6.847  33.955 -30.179  1.00  0.92           H  
ATOM   2631 1HE  LYS A 161       8.901  32.879 -29.284  1.00  0.92           H  
ATOM   2632 2HE  LYS A 161       9.411  32.465 -30.925  1.00  0.92           H  
ATOM   2633 1HZ  LYS A 161      10.470  34.437 -30.091  1.00  0.92           H  
ATOM   2634 2HZ  LYS A 161       9.501  34.828 -31.394  1.00  0.92           H  
ATOM   2635 3HZ  LYS A 161       8.986  35.162 -29.858  1.00  0.92           H  
ATOM   2636  N   ALA A 162       8.360  28.970 -28.758  1.00  0.94           N  
ATOM   2637  CA  ALA A 162       9.316  28.015 -29.302  1.00  0.94           C  
ATOM   2638  C   ALA A 162       8.793  26.581 -29.263  1.00  0.94           C  
ATOM   2639  O   ALA A 162       9.057  25.803 -30.182  1.00  0.94           O  
ATOM   2640  CB  ALA A 162      10.627  28.105 -28.537  1.00  0.94           C  
ATOM   2641  H   ALA A 162       8.667  29.580 -28.000  1.00  0.94           H  
ATOM   2642  HA  ALA A 162       9.495  28.283 -30.344  1.00  0.94           H  
ATOM   2643 1HB  ALA A 162      11.347  27.420 -28.975  1.00  0.94           H  
ATOM   2644 2HB  ALA A 162      11.007  29.128 -28.592  1.00  0.94           H  
ATOM   2645 3HB  ALA A 162      10.459  27.841 -27.499  1.00  0.94           H  
ATOM   2646  N   GLU A 163       8.033  26.223 -28.221  1.00  0.95           N  
ATOM   2647  CA  GLU A 163       7.476  24.868 -28.151  1.00  0.95           C  
ATOM   2648  C   GLU A 163       6.483  24.561 -29.282  1.00  0.95           C  
ATOM   2649  O   GLU A 163       6.285  23.393 -29.629  1.00  0.95           O  
ATOM   2650  CB  GLU A 163       6.786  24.582 -26.811  1.00  0.95           C  
ATOM   2651  CG  GLU A 163       7.709  24.443 -25.621  1.00  0.95           C  
ATOM   2652  CD  GLU A 163       6.967  23.982 -24.393  1.00  0.95           C  
ATOM   2653  OE1 GLU A 163       5.756  23.903 -24.449  1.00  0.95           O  
ATOM   2654  OE2 GLU A 163       7.605  23.664 -23.417  1.00  0.95           O  
ATOM   2655  H   GLU A 163       7.874  26.895 -27.467  1.00  0.95           H  
ATOM   2656  HA  GLU A 163       8.303  24.167 -28.245  1.00  0.95           H  
ATOM   2657 1HB  GLU A 163       6.093  25.394 -26.590  1.00  0.95           H  
ATOM   2658 2HB  GLU A 163       6.200  23.667 -26.892  1.00  0.95           H  
ATOM   2659 1HG  GLU A 163       8.497  23.729 -25.854  1.00  0.95           H  
ATOM   2660 2HG  GLU A 163       8.173  25.411 -25.420  1.00  0.95           H  
ATOM   2661  N   GLY A 164       5.803  25.586 -29.802  1.00  0.95           N  
ATOM   2662  CA  GLY A 164       4.825  25.415 -30.877  1.00  0.95           C  
ATOM   2663  C   GLY A 164       3.423  24.966 -30.438  1.00  0.95           C  
ATOM   2664  O   GLY A 164       2.568  24.710 -31.286  1.00  0.95           O  
ATOM   2665  H   GLY A 164       6.024  26.538 -29.510  1.00  0.95           H  
ATOM   2666 1HA  GLY A 164       4.739  26.363 -31.408  1.00  0.95           H  
ATOM   2667 2HA  GLY A 164       5.220  24.698 -31.594  1.00  0.95           H  
ATOM   2668  N   GLY A 165       3.193  24.841 -29.132  1.00  0.95           N  
ATOM   2669  CA  GLY A 165       1.906  24.381 -28.600  1.00  0.95           C  
ATOM   2670  C   GLY A 165       0.987  25.551 -28.261  1.00  0.95           C  
ATOM   2671  O   GLY A 165       1.100  26.637 -28.833  1.00  0.95           O  
ATOM   2672  H   GLY A 165       3.940  25.066 -28.490  1.00  0.95           H  
ATOM   2673 1HA  GLY A 165       1.419  23.729 -29.325  1.00  0.95           H  
ATOM   2674 2HA  GLY A 165       2.075  23.783 -27.706  1.00  0.95           H  
ATOM   2675  N   LEU A 166       0.060  25.321 -27.337  1.00  0.96           N  
ATOM   2676  CA  LEU A 166      -0.903  26.346 -26.934  1.00  0.96           C  
ATOM   2677  C   LEU A 166      -0.403  27.138 -25.755  1.00  0.96           C  
ATOM   2678  O   LEU A 166       0.095  26.572 -24.789  1.00  0.96           O  
ATOM   2679  CB  LEU A 166      -2.276  25.767 -26.610  1.00  0.96           C  
ATOM   2680  CG  LEU A 166      -3.255  26.755 -26.021  1.00  0.96           C  
ATOM   2681  CD1 LEU A 166      -3.574  27.837 -27.039  1.00  0.96           C  
ATOM   2682  CD2 LEU A 166      -4.513  26.013 -25.585  1.00  0.96           C  
ATOM   2683  H   LEU A 166       0.033  24.405 -26.881  1.00  0.96           H  
ATOM   2684  HA  LEU A 166      -1.028  27.034 -27.769  1.00  0.96           H  
ATOM   2685 1HB  LEU A 166      -2.715  25.397 -27.525  1.00  0.96           H  
ATOM   2686 2HB  LEU A 166      -2.155  24.934 -25.912  1.00  0.96           H  
ATOM   2687  HG  LEU A 166      -2.808  27.225 -25.165  1.00  0.96           H  
ATOM   2688 1HD1 LEU A 166      -4.264  28.557 -26.594  1.00  0.96           H  
ATOM   2689 2HD1 LEU A 166      -2.680  28.357 -27.336  1.00  0.96           H  
ATOM   2690 3HD1 LEU A 166      -4.015  27.386 -27.917  1.00  0.96           H  
ATOM   2691 1HD2 LEU A 166      -5.207  26.724 -25.153  1.00  0.96           H  
ATOM   2692 2HD2 LEU A 166      -4.976  25.530 -26.440  1.00  0.96           H  
ATOM   2693 3HD2 LEU A 166      -4.253  25.259 -24.842  1.00  0.96           H  
ATOM   2694  N   SER A 167      -0.482  28.447 -25.859  1.00  0.98           N  
ATOM   2695  CA  SER A 167      -0.011  29.302 -24.800  1.00  0.98           C  
ATOM   2696  C   SER A 167      -1.159  30.202 -24.328  1.00  0.98           C  
ATOM   2697  O   SER A 167      -1.755  30.930 -25.132  1.00  0.98           O  
ATOM   2698  CB  SER A 167       1.164  30.057 -25.336  1.00  0.98           C  
ATOM   2699  OG  SER A 167       1.714  30.865 -24.396  1.00  0.98           O  
ATOM   2700  H   SER A 167      -0.883  28.855 -26.691  1.00  0.98           H  
ATOM   2701  HA  SER A 167       0.308  28.693 -23.958  1.00  0.98           H  
ATOM   2702 1HB  SER A 167       1.911  29.352 -25.694  1.00  0.98           H  
ATOM   2703 2HB  SER A 167       0.838  30.643 -26.189  1.00  0.98           H  
ATOM   2704  HG  SER A 167       0.982  31.330 -23.986  1.00  0.98           H  
ATOM   2705  N   LEU A 168      -1.494  30.063 -23.040  1.00  1.02           N  
ATOM   2706  CA  LEU A 168      -2.606  30.708 -22.318  1.00  1.02           C  
ATOM   2707  C   LEU A 168      -2.179  31.561 -21.112  1.00  1.02           C  
ATOM   2708  O   LEU A 168      -1.625  31.006 -20.166  1.00  1.02           O  
ATOM   2709  CB  LEU A 168      -3.474  29.582 -21.737  1.00  1.02           C  
ATOM   2710  CG  LEU A 168      -4.201  28.671 -22.682  1.00  1.02           C  
ATOM   2711  CD1 LEU A 168      -4.729  27.473 -21.918  1.00  1.02           C  
ATOM   2712  CD2 LEU A 168      -5.362  29.418 -23.293  1.00  1.02           C  
ATOM   2713  H   LEU A 168      -0.907  29.438 -22.495  1.00  1.02           H  
ATOM   2714  HA  LEU A 168      -3.171  31.327 -23.019  1.00  1.02           H  
ATOM   2715 1HB  LEU A 168      -2.812  28.936 -21.156  1.00  1.02           H  
ATOM   2716 2HB  LEU A 168      -4.142  29.996 -21.078  1.00  1.02           H  
ATOM   2717  HG  LEU A 168      -3.526  28.343 -23.441  1.00  1.02           H  
ATOM   2718 1HD1 LEU A 168      -5.248  26.807 -22.593  1.00  1.02           H  
ATOM   2719 2HD1 LEU A 168      -3.892  26.947 -21.467  1.00  1.02           H  
ATOM   2720 3HD1 LEU A 168      -5.416  27.805 -21.137  1.00  1.02           H  
ATOM   2721 1HD2 LEU A 168      -5.890  28.784 -23.992  1.00  1.02           H  
ATOM   2722 2HD2 LEU A 168      -6.045  29.741 -22.508  1.00  1.02           H  
ATOM   2723 3HD2 LEU A 168      -4.997  30.268 -23.795  1.00  1.02           H  
ATOM   2724  N   VAL A 169      -2.500  32.858 -21.084  1.00  1.11           N  
ATOM   2725  CA  VAL A 169      -2.120  33.678 -19.921  1.00  1.11           C  
ATOM   2726  C   VAL A 169      -3.328  34.019 -19.110  1.00  1.11           C  
ATOM   2727  O   VAL A 169      -4.241  34.644 -19.622  1.00  1.11           O  
ATOM   2728  CB  VAL A 169      -1.530  35.013 -20.329  1.00  1.11           C  
ATOM   2729  CG1 VAL A 169      -1.137  35.809 -19.128  1.00  1.11           C  
ATOM   2730  CG2 VAL A 169      -0.452  34.814 -21.200  1.00  1.11           C  
ATOM   2731  H   VAL A 169      -2.949  33.277 -21.896  1.00  1.11           H  
ATOM   2732  HA  VAL A 169      -1.441  33.116 -19.300  1.00  1.11           H  
ATOM   2733  HB  VAL A 169      -2.275  35.550 -20.816  1.00  1.11           H  
ATOM   2734 1HG1 VAL A 169      -0.749  36.773 -19.437  1.00  1.11           H  
ATOM   2735 2HG1 VAL A 169      -1.997  35.943 -18.500  1.00  1.11           H  
ATOM   2736 3HG1 VAL A 169      -0.377  35.284 -18.587  1.00  1.11           H  
ATOM   2737 1HG2 VAL A 169      -0.112  35.768 -21.513  1.00  1.11           H  
ATOM   2738 2HG2 VAL A 169       0.340  34.272 -20.722  1.00  1.11           H  
ATOM   2739 3HG2 VAL A 169      -0.838  34.268 -22.014  1.00  1.11           H  
ATOM   2740  N   ALA A 170      -3.341  33.626 -17.862  1.00  1.25           N  
ATOM   2741  CA  ALA A 170      -4.496  33.820 -17.020  1.00  1.25           C  
ATOM   2742  C   ALA A 170      -4.616  35.287 -16.537  1.00  1.25           C  
ATOM   2743  O   ALA A 170      -3.694  35.827 -15.895  1.00  1.25           O  
ATOM   2744  CB  ALA A 170      -4.446  32.770 -15.945  1.00  1.25           C  
ATOM   2745  H   ALA A 170      -2.546  33.133 -17.491  1.00  1.25           H  
ATOM   2746  HA  ALA A 170      -5.341  33.618 -17.602  1.00  1.25           H  
ATOM   2747 1HB  ALA A 170      -5.295  32.788 -15.353  1.00  1.25           H  
ATOM   2748 2HB  ALA A 170      -4.386  31.795 -16.413  1.00  1.25           H  
ATOM   2749 3HB  ALA A 170      -3.605  32.918 -15.349  1.00  1.25           H  
ATOM   2750  N   CYS A 171      -5.826  35.868 -16.754  1.00  1.44           N  
ATOM   2751  CA  CYS A 171      -6.145  37.301 -16.570  1.00  1.44           C  
ATOM   2752  C   CYS A 171      -7.547  37.636 -15.966  1.00  1.44           C  
ATOM   2753  O   CYS A 171      -8.299  36.764 -15.515  1.00  1.44           O  
ATOM   2754  CB  CYS A 171      -6.093  37.888 -17.991  1.00  1.44           C  
ATOM   2755  SG  CYS A 171      -6.256  39.662 -18.252  1.00  1.44           S  
ATOM   2756  H   CYS A 171      -6.510  35.303 -17.255  1.00  1.44           H  
ATOM   2757  HA  CYS A 171      -5.386  37.737 -15.938  1.00  1.44           H  
ATOM   2758 1HB  CYS A 171      -5.184  37.553 -18.484  1.00  1.44           H  
ATOM   2759 2HB  CYS A 171      -6.915  37.432 -18.527  1.00  1.44           H  
ATOM   2760  HG  CYS A 171      -7.395  39.825 -17.542  1.00  1.44           H  
ATOM   2761  N   ASP A 172      -7.875  38.926 -15.897  1.00  1.69           N  
ATOM   2762  CA  ASP A 172      -9.134  39.397 -15.317  1.00  1.69           C  
ATOM   2763  C   ASP A 172      -9.681  40.473 -16.240  1.00  1.69           C  
ATOM   2764  O   ASP A 172      -9.039  40.813 -17.229  1.00  1.69           O  
ATOM   2765  CB  ASP A 172      -8.890  39.931 -13.870  1.00  1.69           C  
ATOM   2766  CG  ASP A 172     -10.167  40.041 -12.921  1.00  1.69           C  
ATOM   2767  OD1 ASP A 172     -11.278  40.098 -13.435  1.00  1.69           O  
ATOM   2768  OD2 ASP A 172     -10.001  39.980 -11.695  1.00  1.69           O  
ATOM   2769  H   ASP A 172      -7.235  39.616 -16.259  1.00  1.69           H  
ATOM   2770  HA  ASP A 172      -9.849  38.573 -15.280  1.00  1.69           H  
ATOM   2771 1HB  ASP A 172      -8.153  39.292 -13.373  1.00  1.69           H  
ATOM   2772 2HB  ASP A 172      -8.446  40.927 -13.933  1.00  1.69           H  
ATOM   2773  N   PHE A 173     -10.888  40.958 -15.948  1.00  1.94           N  
ATOM   2774  CA  PHE A 173     -11.617  41.955 -16.756  1.00  1.94           C  
ATOM   2775  C   PHE A 173     -11.866  41.443 -18.193  1.00  1.94           C  
ATOM   2776  O   PHE A 173     -12.092  42.219 -19.123  1.00  1.94           O  
ATOM   2777  CB  PHE A 173     -10.842  43.267 -16.821  1.00  1.94           C  
ATOM   2778  CG  PHE A 173     -10.468  43.847 -15.504  1.00  1.94           C  
ATOM   2779  CD1 PHE A 173      -9.138  43.851 -15.104  1.00  1.94           C  
ATOM   2780  CD2 PHE A 173     -11.422  44.383 -14.658  1.00  1.94           C  
ATOM   2781  CE1 PHE A 173      -8.775  44.385 -13.892  1.00  1.94           C  
ATOM   2782  CE2 PHE A 173     -11.059  44.918 -13.440  1.00  1.94           C  
ATOM   2783  CZ  PHE A 173      -9.735  44.920 -13.059  1.00  1.94           C  
ATOM   2784  H   PHE A 173     -11.317  40.616 -15.091  1.00  1.94           H  
ATOM   2785  HA  PHE A 173     -12.584  42.139 -16.285  1.00  1.94           H  
ATOM   2786 1HB  PHE A 173      -9.943  43.115 -17.358  1.00  1.94           H  
ATOM   2787 2HB  PHE A 173     -11.422  44.010 -17.372  1.00  1.94           H  
ATOM   2788  HD1 PHE A 173      -8.384  43.427 -15.768  1.00  1.94           H  
ATOM   2789  HD2 PHE A 173     -12.470  44.381 -14.963  1.00  1.94           H  
ATOM   2790  HE1 PHE A 173      -7.732  44.387 -13.581  1.00  1.94           H  
ATOM   2791  HE2 PHE A 173     -11.817  45.336 -12.781  1.00  1.94           H  
ATOM   2792  HZ  PHE A 173      -9.444  45.341 -12.095  1.00  1.94           H  
ATOM   2793  N   ALA A 174     -11.801  40.127 -18.339  1.00  2.14           N  
ATOM   2794  CA  ALA A 174     -11.950  39.361 -19.561  1.00  2.14           C  
ATOM   2795  C   ALA A 174     -13.410  38.847 -19.693  1.00  2.14           C  
ATOM   2796  O   ALA A 174     -14.179  38.998 -18.742  1.00  2.14           O  
ATOM   2797  CB  ALA A 174     -10.890  38.263 -19.521  1.00  2.14           C  
ATOM   2798  H   ALA A 174     -11.618  39.603 -17.499  1.00  2.14           H  
ATOM   2799  HA  ALA A 174     -11.740  40.023 -20.393  1.00  2.14           H  
ATOM   2800 1HB  ALA A 174     -10.898  37.658 -20.384  1.00  2.14           H  
ATOM   2801 2HB  ALA A 174      -9.905  38.729 -19.421  1.00  2.14           H  
ATOM   2802 3HB  ALA A 174     -11.049  37.643 -18.674  1.00  2.14           H  
ATOM   2803  N   PRO A 175     -13.849  38.334 -20.869  1.00  2.22           N  
ATOM   2804  CA  PRO A 175     -15.163  37.757 -21.135  1.00  2.22           C  
ATOM   2805  C   PRO A 175     -15.539  36.605 -20.175  1.00  2.22           C  
ATOM   2806  O   PRO A 175     -14.670  35.848 -19.752  1.00  2.22           O  
ATOM   2807  CB  PRO A 175     -15.014  37.256 -22.575  1.00  2.22           C  
ATOM   2808  CG  PRO A 175     -13.967  38.127 -23.166  1.00  2.22           C  
ATOM   2809  CD  PRO A 175     -13.007  38.381 -22.053  1.00  2.22           C  
ATOM   2810  HA  PRO A 175     -15.858  38.597 -21.089  1.00  2.22           H  
ATOM   2811 1HB  PRO A 175     -14.727  36.189 -22.580  1.00  2.22           H  
ATOM   2812 2HB  PRO A 175     -15.964  37.335 -23.111  1.00  2.22           H  
ATOM   2813 1HG  PRO A 175     -13.491  37.612 -24.019  1.00  2.22           H  
ATOM   2814 2HG  PRO A 175     -14.418  39.049 -23.557  1.00  2.22           H  
ATOM   2815 1HD  PRO A 175     -12.325  37.572 -22.018  1.00  2.22           H  
ATOM   2816 2HD  PRO A 175     -12.534  39.349 -22.219  1.00  2.22           H  
ATOM   2817  N   PRO A 176     -16.848  36.370 -19.943  1.00  2.18           N  
ATOM   2818  CA  PRO A 176     -17.475  35.422 -19.010  1.00  2.18           C  
ATOM   2819  C   PRO A 176     -17.064  33.941 -18.883  1.00  2.18           C  
ATOM   2820  O   PRO A 176     -17.286  33.385 -17.805  1.00  2.18           O  
ATOM   2821  CB  PRO A 176     -18.928  35.431 -19.499  1.00  2.18           C  
ATOM   2822  CG  PRO A 176     -19.145  36.782 -20.053  1.00  2.18           C  
ATOM   2823  CD  PRO A 176     -17.870  37.146 -20.722  1.00  2.18           C  
ATOM   2824  HA  PRO A 176     -17.432  35.878 -18.012  1.00  2.18           H  
ATOM   2825 1HB  PRO A 176     -19.075  34.633 -20.240  1.00  2.18           H  
ATOM   2826 2HB  PRO A 176     -19.600  35.210 -18.658  1.00  2.18           H  
ATOM   2827 1HG  PRO A 176     -19.999  36.766 -20.747  1.00  2.18           H  
ATOM   2828 2HG  PRO A 176     -19.410  37.477 -19.244  1.00  2.18           H  
ATOM   2829 1HD  PRO A 176     -17.883  36.853 -21.777  1.00  2.18           H  
ATOM   2830 2HD  PRO A 176     -17.792  38.223 -20.575  1.00  2.18           H  
ATOM   2831  N   ASP A 177     -16.550  33.256 -19.921  1.00  2.04           N  
ATOM   2832  CA  ASP A 177     -16.287  31.827 -19.668  1.00  2.04           C  
ATOM   2833  C   ASP A 177     -15.182  31.140 -20.500  1.00  2.04           C  
ATOM   2834  O   ASP A 177     -15.327  30.890 -21.711  1.00  2.04           O  
ATOM   2835  CB  ASP A 177     -17.629  31.066 -19.815  1.00  2.04           C  
ATOM   2836  CG  ASP A 177     -17.676  29.554 -19.377  1.00  2.04           C  
ATOM   2837  OD1 ASP A 177     -16.659  28.894 -19.228  1.00  2.04           O  
ATOM   2838  OD2 ASP A 177     -18.780  29.079 -19.218  1.00  2.04           O  
ATOM   2839  H   ASP A 177     -16.347  33.689 -20.810  1.00  2.04           H  
ATOM   2840  HA  ASP A 177     -15.975  31.741 -18.625  1.00  2.04           H  
ATOM   2841 1HB  ASP A 177     -18.396  31.586 -19.242  1.00  2.04           H  
ATOM   2842 2HB  ASP A 177     -17.939  31.112 -20.859  1.00  2.04           H  
ATOM   2843  N   ILE A 178     -14.100  30.770 -19.795  1.00  1.84           N  
ATOM   2844  CA  ILE A 178     -12.946  30.057 -20.346  1.00  1.84           C  
ATOM   2845  C   ILE A 178     -13.298  28.728 -20.959  1.00  1.84           C  
ATOM   2846  O   ILE A 178     -12.548  28.246 -21.797  1.00  1.84           O  
ATOM   2847  CB  ILE A 178     -11.864  29.763 -19.262  1.00  1.84           C  
ATOM   2848  CG1 ILE A 178     -10.542  29.316 -19.936  1.00  1.84           C  
ATOM   2849  CG2 ILE A 178     -12.336  28.699 -18.274  1.00  1.84           C  
ATOM   2850  CD1 ILE A 178      -9.368  29.262 -18.988  1.00  1.84           C  
ATOM   2851  H   ILE A 178     -14.050  31.045 -18.817  1.00  1.84           H  
ATOM   2852  HA  ILE A 178     -12.512  30.664 -21.129  1.00  1.84           H  
ATOM   2853  HB  ILE A 178     -11.655  30.672 -18.716  1.00  1.84           H  
ATOM   2854 1HG1 ILE A 178     -10.686  28.322 -20.361  1.00  1.84           H  
ATOM   2855 2HG1 ILE A 178     -10.302  30.005 -20.744  1.00  1.84           H  
ATOM   2856 1HG2 ILE A 178     -11.572  28.535 -17.541  1.00  1.84           H  
ATOM   2857 2HG2 ILE A 178     -13.250  29.039 -17.782  1.00  1.84           H  
ATOM   2858 3HG2 ILE A 178     -12.527  27.758 -18.782  1.00  1.84           H  
ATOM   2859 1HD1 ILE A 178      -8.475  28.938 -19.530  1.00  1.84           H  
ATOM   2860 2HD1 ILE A 178      -9.213  30.241 -18.577  1.00  1.84           H  
ATOM   2861 3HD1 ILE A 178      -9.581  28.555 -18.182  1.00  1.84           H  
ATOM   2862  N   GLY A 179     -14.398  28.115 -20.534  1.00  1.65           N  
ATOM   2863  CA  GLY A 179     -14.801  26.827 -21.047  1.00  1.65           C  
ATOM   2864  C   GLY A 179     -14.868  26.882 -22.564  1.00  1.65           C  
ATOM   2865  O   GLY A 179     -13.928  26.454 -23.224  1.00  1.65           O  
ATOM   2866  H   GLY A 179     -15.013  28.570 -19.852  1.00  1.65           H  
ATOM   2867 1HA  GLY A 179     -14.061  26.086 -20.745  1.00  1.65           H  
ATOM   2868 2HA  GLY A 179     -15.738  26.522 -20.597  1.00  1.65           H  
ATOM   2869  N   PRO A 180     -15.955  27.403 -23.152  1.00  1.49           N  
ATOM   2870  CA  PRO A 180     -16.130  27.575 -24.575  1.00  1.49           C  
ATOM   2871  C   PRO A 180     -14.950  28.262 -25.257  1.00  1.49           C  
ATOM   2872  O   PRO A 180     -14.585  27.878 -26.363  1.00  1.49           O  
ATOM   2873  CB  PRO A 180     -17.372  28.469 -24.632  1.00  1.49           C  
ATOM   2874  CG  PRO A 180     -18.151  28.090 -23.406  1.00  1.49           C  
ATOM   2875  CD  PRO A 180     -17.098  27.875 -22.351  1.00  1.49           C  
ATOM   2876  HA  PRO A 180     -16.331  26.594 -25.033  1.00  1.49           H  
ATOM   2877 1HB  PRO A 180     -17.070  29.528 -24.636  1.00  1.49           H  
ATOM   2878 2HB  PRO A 180     -17.920  28.285 -25.567  1.00  1.49           H  
ATOM   2879 1HG  PRO A 180     -18.855  28.891 -23.133  1.00  1.49           H  
ATOM   2880 2HG  PRO A 180     -18.749  27.186 -23.596  1.00  1.49           H  
ATOM   2881 1HD  PRO A 180     -16.846  28.816 -21.869  1.00  1.49           H  
ATOM   2882 2HD  PRO A 180     -17.474  27.126 -21.648  1.00  1.49           H  
ATOM   2883  N   THR A 181     -14.287  29.228 -24.594  1.00  1.37           N  
ATOM   2884  CA  THR A 181     -13.171  29.862 -25.297  1.00  1.37           C  
ATOM   2885  C   THR A 181     -12.038  28.863 -25.519  1.00  1.37           C  
ATOM   2886  O   THR A 181     -11.527  28.712 -26.635  1.00  1.37           O  
ATOM   2887  CB  THR A 181     -12.649  31.082 -24.524  1.00  1.37           C  
ATOM   2888  OG1 THR A 181     -13.710  32.047 -24.403  1.00  1.37           O  
ATOM   2889  CG2 THR A 181     -11.462  31.720 -25.270  1.00  1.37           C  
ATOM   2890  H   THR A 181     -14.563  29.560 -23.665  1.00  1.37           H  
ATOM   2891  HA  THR A 181     -13.520  30.197 -26.273  1.00  1.37           H  
ATOM   2892  HB  THR A 181     -12.326  30.778 -23.530  1.00  1.37           H  
ATOM   2893  HG1 THR A 181     -14.368  31.715 -23.769  1.00  1.37           H  
ATOM   2894 1HG2 THR A 181     -11.105  32.591 -24.715  1.00  1.37           H  
ATOM   2895 2HG2 THR A 181     -10.656  30.992 -25.359  1.00  1.37           H  
ATOM   2896 3HG2 THR A 181     -11.783  32.029 -26.262  1.00  1.37           H  
ATOM   2897  N   LEU A 182     -11.674  28.150 -24.462  1.00  1.30           N  
ATOM   2898  CA  LEU A 182     -10.618  27.175 -24.538  1.00  1.30           C  
ATOM   2899  C   LEU A 182     -11.048  26.010 -25.422  1.00  1.30           C  
ATOM   2900  O   LEU A 182     -10.226  25.482 -26.166  1.00  1.30           O  
ATOM   2901  CB  LEU A 182     -10.134  26.777 -23.134  1.00  1.30           C  
ATOM   2902  CG  LEU A 182      -8.977  25.797 -23.106  1.00  1.30           C  
ATOM   2903  CD1 LEU A 182      -7.840  26.359 -23.897  1.00  1.30           C  
ATOM   2904  CD2 LEU A 182      -8.493  25.560 -21.669  1.00  1.30           C  
ATOM   2905  H   LEU A 182     -12.135  28.286 -23.566  1.00  1.30           H  
ATOM   2906  HA  LEU A 182      -9.768  27.644 -25.016  1.00  1.30           H  
ATOM   2907 1HB  LEU A 182      -9.816  27.681 -22.617  1.00  1.30           H  
ATOM   2908 2HB  LEU A 182     -10.968  26.359 -22.585  1.00  1.30           H  
ATOM   2909  HG  LEU A 182      -9.298  24.884 -23.539  1.00  1.30           H  
ATOM   2910 1HD1 LEU A 182      -7.015  25.649 -23.886  1.00  1.30           H  
ATOM   2911 2HD1 LEU A 182      -8.155  26.530 -24.915  1.00  1.30           H  
ATOM   2912 3HD1 LEU A 182      -7.534  27.291 -23.446  1.00  1.30           H  
ATOM   2913 1HD2 LEU A 182      -7.666  24.862 -21.700  1.00  1.30           H  
ATOM   2914 2HD2 LEU A 182      -8.158  26.504 -21.236  1.00  1.30           H  
ATOM   2915 3HD2 LEU A 182      -9.287  25.154 -21.058  1.00  1.30           H  
ATOM   2916  N   GLU A 183     -12.326  25.603 -25.369  1.00  1.25           N  
ATOM   2917  CA  GLU A 183     -12.767  24.495 -26.217  1.00  1.25           C  
ATOM   2918  C   GLU A 183     -12.580  24.840 -27.697  1.00  1.25           C  
ATOM   2919  O   GLU A 183     -12.133  23.993 -28.478  1.00  1.25           O  
ATOM   2920  CB  GLU A 183     -14.259  24.172 -25.999  1.00  1.25           C  
ATOM   2921  CG  GLU A 183     -14.621  23.507 -24.675  1.00  1.25           C  
ATOM   2922  CD  GLU A 183     -16.109  23.330 -24.480  1.00  1.25           C  
ATOM   2923  OE1 GLU A 183     -16.859  23.804 -25.300  1.00  1.25           O  
ATOM   2924  OE2 GLU A 183     -16.496  22.721 -23.508  1.00  1.25           O  
ATOM   2925  H   GLU A 183     -12.977  26.052 -24.728  1.00  1.25           H  
ATOM   2926  HA  GLU A 183     -12.170  23.615 -25.982  1.00  1.25           H  
ATOM   2927 1HB  GLU A 183     -14.829  25.092 -26.071  1.00  1.25           H  
ATOM   2928 2HB  GLU A 183     -14.602  23.519 -26.798  1.00  1.25           H  
ATOM   2929 1HG  GLU A 183     -14.145  22.532 -24.636  1.00  1.25           H  
ATOM   2930 2HG  GLU A 183     -14.237  24.101 -23.874  1.00  1.25           H  
ATOM   2931  N   GLU A 184     -12.876  26.088 -28.096  1.00  1.24           N  
ATOM   2932  CA  GLU A 184     -12.669  26.477 -29.491  1.00  1.24           C  
ATOM   2933  C   GLU A 184     -11.185  26.454 -29.845  1.00  1.24           C  
ATOM   2934  O   GLU A 184     -10.800  26.003 -30.930  1.00  1.24           O  
ATOM   2935  CB  GLU A 184     -13.251  27.870 -29.779  1.00  1.24           C  
ATOM   2936  CG  GLU A 184     -14.785  27.937 -29.790  1.00  1.24           C  
ATOM   2937  CD  GLU A 184     -15.338  29.335 -30.045  1.00  1.24           C  
ATOM   2938  OE1 GLU A 184     -14.570  30.267 -30.120  1.00  1.24           O  
ATOM   2939  OE2 GLU A 184     -16.537  29.459 -30.170  1.00  1.24           O  
ATOM   2940  H   GLU A 184     -13.275  26.757 -27.430  1.00  1.24           H  
ATOM   2941  HA  GLU A 184     -13.179  25.756 -30.126  1.00  1.24           H  
ATOM   2942 1HB  GLU A 184     -12.901  28.567 -29.014  1.00  1.24           H  
ATOM   2943 2HB  GLU A 184     -12.886  28.227 -30.740  1.00  1.24           H  
ATOM   2944 1HG  GLU A 184     -15.156  27.268 -30.565  1.00  1.24           H  
ATOM   2945 2HG  GLU A 184     -15.155  27.573 -28.835  1.00  1.24           H  
ATOM   2946  N   ILE A 185     -10.341  26.903 -28.916  1.00  1.24           N  
ATOM   2947  CA  ILE A 185      -8.904  26.914 -29.146  1.00  1.24           C  
ATOM   2948  C   ILE A 185      -8.348  25.500 -29.299  1.00  1.24           C  
ATOM   2949  O   ILE A 185      -7.568  25.215 -30.216  1.00  1.24           O  
ATOM   2950  CB  ILE A 185      -8.164  27.618 -28.001  1.00  1.24           C  
ATOM   2951  CG1 ILE A 185      -8.460  29.129 -27.951  1.00  1.24           C  
ATOM   2952  CG2 ILE A 185      -6.750  27.388 -28.108  1.00  1.24           C  
ATOM   2953  CD1 ILE A 185      -7.953  29.809 -26.666  1.00  1.24           C  
ATOM   2954  H   ILE A 185     -10.716  27.283 -28.041  1.00  1.24           H  
ATOM   2955  HA  ILE A 185      -8.713  27.461 -30.071  1.00  1.24           H  
ATOM   2956  HB  ILE A 185      -8.511  27.200 -27.072  1.00  1.24           H  
ATOM   2957 1HG1 ILE A 185      -7.984  29.612 -28.802  1.00  1.24           H  
ATOM   2958 2HG1 ILE A 185      -9.534  29.281 -28.023  1.00  1.24           H  
ATOM   2959 1HG2 ILE A 185      -6.302  27.865 -27.261  1.00  1.24           H  
ATOM   2960 2HG2 ILE A 185      -6.546  26.321 -28.091  1.00  1.24           H  
ATOM   2961 3HG2 ILE A 185      -6.370  27.819 -29.033  1.00  1.24           H  
ATOM   2962 1HD1 ILE A 185      -8.193  30.869 -26.693  1.00  1.24           H  
ATOM   2963 2HD1 ILE A 185      -8.428  29.359 -25.802  1.00  1.24           H  
ATOM   2964 3HD1 ILE A 185      -6.872  29.687 -26.588  1.00  1.24           H  
ATOM   2965  N   ILE A 186      -8.748  24.612 -28.396  1.00  1.26           N  
ATOM   2966  CA  ILE A 186      -8.290  23.239 -28.425  1.00  1.26           C  
ATOM   2967  C   ILE A 186      -8.773  22.527 -29.663  1.00  1.26           C  
ATOM   2968  O   ILE A 186      -8.003  21.870 -30.351  1.00  1.26           O  
ATOM   2969  CB  ILE A 186      -8.769  22.475 -27.194  1.00  1.26           C  
ATOM   2970  CG1 ILE A 186      -8.109  23.008 -25.977  1.00  1.26           C  
ATOM   2971  CG2 ILE A 186      -8.459  20.979 -27.333  1.00  1.26           C  
ATOM   2972  CD1 ILE A 186      -8.761  22.529 -24.749  1.00  1.26           C  
ATOM   2973  H   ILE A 186      -9.390  24.906 -27.663  1.00  1.26           H  
ATOM   2974  HA  ILE A 186      -7.201  23.243 -28.430  1.00  1.26           H  
ATOM   2975  HB  ILE A 186      -9.847  22.623 -27.079  1.00  1.26           H  
ATOM   2976 1HG1 ILE A 186      -7.091  22.680 -25.985  1.00  1.26           H  
ATOM   2977 2HG1 ILE A 186      -8.119  24.095 -25.993  1.00  1.26           H  
ATOM   2978 1HG2 ILE A 186      -8.816  20.453 -26.445  1.00  1.26           H  
ATOM   2979 2HG2 ILE A 186      -8.961  20.580 -28.215  1.00  1.26           H  
ATOM   2980 3HG2 ILE A 186      -7.387  20.836 -27.431  1.00  1.26           H  
ATOM   2981 1HD1 ILE A 186      -8.243  22.908 -23.874  1.00  1.26           H  
ATOM   2982 2HD1 ILE A 186      -9.788  22.887 -24.762  1.00  1.26           H  
ATOM   2983 3HD1 ILE A 186      -8.757  21.447 -24.729  1.00  1.26           H  
ATOM   2984  N   ALA A 187     -10.049  22.662 -29.997  1.00  1.27           N  
ATOM   2985  CA  ALA A 187     -10.531  21.989 -31.187  1.00  1.27           C  
ATOM   2986  C   ALA A 187      -9.773  22.451 -32.433  1.00  1.27           C  
ATOM   2987  O   ALA A 187      -9.448  21.640 -33.316  1.00  1.27           O  
ATOM   2988  CB  ALA A 187     -12.011  22.262 -31.355  1.00  1.27           C  
ATOM   2989  H   ALA A 187     -10.693  23.214 -29.430  1.00  1.27           H  
ATOM   2990  HA  ALA A 187     -10.366  20.920 -31.063  1.00  1.27           H  
ATOM   2991 1HB  ALA A 187     -12.383  21.744 -32.234  1.00  1.27           H  
ATOM   2992 2HB  ALA A 187     -12.545  21.916 -30.469  1.00  1.27           H  
ATOM   2993 3HB  ALA A 187     -12.163  23.338 -31.471  1.00  1.27           H  
ATOM   2994  N   ALA A 188      -9.493  23.762 -32.510  1.00  1.26           N  
ATOM   2995  CA  ALA A 188      -8.778  24.355 -33.632  1.00  1.26           C  
ATOM   2996  C   ALA A 188      -7.318  23.916 -33.753  1.00  1.26           C  
ATOM   2997  O   ALA A 188      -6.831  23.693 -34.865  1.00  1.26           O  
ATOM   2998  CB  ALA A 188      -8.816  25.868 -33.508  1.00  1.26           C  
ATOM   2999  H   ALA A 188      -9.806  24.394 -31.770  1.00  1.26           H  
ATOM   3000  HA  ALA A 188      -9.292  24.057 -34.544  1.00  1.26           H  
ATOM   3001 1HB  ALA A 188      -8.320  26.315 -34.366  1.00  1.26           H  
ATOM   3002 2HB  ALA A 188      -9.852  26.203 -33.466  1.00  1.26           H  
ATOM   3003 3HB  ALA A 188      -8.305  26.165 -32.595  1.00  1.26           H  
ATOM   3004  N   ASN A 189      -6.613  23.796 -32.623  1.00  1.21           N  
ATOM   3005  CA  ASN A 189      -5.182  23.498 -32.665  1.00  1.21           C  
ATOM   3006  C   ASN A 189      -4.749  22.102 -32.207  1.00  1.21           C  
ATOM   3007  O   ASN A 189      -3.662  21.651 -32.566  1.00  1.21           O  
ATOM   3008  CB  ASN A 189      -4.454  24.544 -31.842  1.00  1.21           C  
ATOM   3009  CG  ASN A 189      -4.572  25.926 -32.436  1.00  1.21           C  
ATOM   3010  OD1 ASN A 189      -3.882  26.266 -33.408  1.00  1.21           O  
ATOM   3011  ND2 ASN A 189      -5.445  26.725 -31.880  1.00  1.21           N  
ATOM   3012  H   ASN A 189      -7.061  23.998 -31.728  1.00  1.21           H  
ATOM   3013  HA  ASN A 189      -4.857  23.595 -33.701  1.00  1.21           H  
ATOM   3014 1HB  ASN A 189      -4.873  24.561 -30.833  1.00  1.21           H  
ATOM   3015 2HB  ASN A 189      -3.402  24.275 -31.758  1.00  1.21           H  
ATOM   3016 1HD2 ASN A 189      -5.571  27.653 -32.235  1.00  1.21           H  
ATOM   3017 2HD2 ASN A 189      -6.001  26.398 -31.102  1.00  1.21           H  
ATOM   3018  N   LYS A 190      -5.565  21.436 -31.393  1.00  1.13           N  
ATOM   3019  CA  LYS A 190      -5.240  20.135 -30.808  1.00  1.13           C  
ATOM   3020  C   LYS A 190      -3.764  20.104 -30.379  1.00  1.13           C  
ATOM   3021  O   LYS A 190      -3.034  19.176 -30.729  1.00  1.13           O  
ATOM   3022  CB  LYS A 190      -5.571  19.043 -31.818  1.00  1.13           C  
ATOM   3023  CG  LYS A 190      -7.061  19.031 -32.209  1.00  1.13           C  
ATOM   3024  CD  LYS A 190      -7.391  17.905 -33.175  1.00  1.13           C  
ATOM   3025  CE  LYS A 190      -8.905  17.819 -33.485  1.00  1.13           C  
ATOM   3026  NZ  LYS A 190      -9.421  18.983 -34.306  1.00  1.13           N  
ATOM   3027  H   LYS A 190      -6.458  21.835 -31.152  1.00  1.13           H  
ATOM   3028  HA  LYS A 190      -5.875  19.982 -29.934  1.00  1.13           H  
ATOM   3029 1HB  LYS A 190      -4.983  19.190 -32.726  1.00  1.13           H  
ATOM   3030 2HB  LYS A 190      -5.315  18.068 -31.409  1.00  1.13           H  
ATOM   3031 1HG  LYS A 190      -7.668  18.929 -31.308  1.00  1.13           H  
ATOM   3032 2HG  LYS A 190      -7.317  19.986 -32.678  1.00  1.13           H  
ATOM   3033 1HD  LYS A 190      -6.853  18.067 -34.109  1.00  1.13           H  
ATOM   3034 2HD  LYS A 190      -7.067  16.956 -32.750  1.00  1.13           H  
ATOM   3035 1HE  LYS A 190      -9.084  16.899 -34.039  1.00  1.13           H  
ATOM   3036 2HE  LYS A 190      -9.460  17.780 -32.548  1.00  1.13           H  
ATOM   3037 1HZ  LYS A 190     -10.402  18.851 -34.484  1.00  1.13           H  
ATOM   3038 2HZ  LYS A 190      -9.303  19.897 -33.814  1.00  1.13           H  
ATOM   3039 3HZ  LYS A 190      -8.927  19.022 -35.183  1.00  1.13           H  
ATOM   3040  N   PRO A 191      -3.336  21.074 -29.545  1.00  1.03           N  
ATOM   3041  CA  PRO A 191      -1.956  21.468 -29.293  1.00  1.03           C  
ATOM   3042  C   PRO A 191      -1.011  20.475 -28.631  1.00  1.03           C  
ATOM   3043  O   PRO A 191       0.205  20.635 -28.735  1.00  1.03           O  
ATOM   3044  CB  PRO A 191      -2.145  22.643 -28.337  1.00  1.03           C  
ATOM   3045  CG  PRO A 191      -3.474  22.397 -27.650  1.00  1.03           C  
ATOM   3046  CD  PRO A 191      -4.329  21.766 -28.677  1.00  1.03           C  
ATOM   3047  HA  PRO A 191      -1.522  21.816 -30.243  1.00  1.03           H  
ATOM   3048 1HB  PRO A 191      -1.317  22.672 -27.631  1.00  1.03           H  
ATOM   3049 2HB  PRO A 191      -2.116  23.583 -28.904  1.00  1.03           H  
ATOM   3050 1HG  PRO A 191      -3.312  21.757 -26.769  1.00  1.03           H  
ATOM   3051 2HG  PRO A 191      -3.906  23.333 -27.280  1.00  1.03           H  
ATOM   3052 1HD  PRO A 191      -5.009  21.057 -28.192  1.00  1.03           H  
ATOM   3053 2HD  PRO A 191      -4.860  22.559 -29.207  1.00  1.03           H  
ATOM   3054  N   LYS A 192      -1.546  19.478 -27.920  1.00  0.93           N  
ATOM   3055  CA  LYS A 192      -0.776  18.471 -27.147  1.00  0.93           C  
ATOM   3056  C   LYS A 192      -0.020  19.079 -25.942  1.00  0.93           C  
ATOM   3057  O   LYS A 192      -0.238  18.661 -24.798  1.00  0.93           O  
ATOM   3058  CB  LYS A 192       0.208  17.702 -28.035  1.00  0.93           C  
ATOM   3059  CG  LYS A 192      -0.468  16.806 -29.067  1.00  0.93           C  
ATOM   3060  CD  LYS A 192       0.551  16.070 -29.923  1.00  0.93           C  
ATOM   3061  CE  LYS A 192      -0.136  15.194 -30.963  1.00  0.93           C  
ATOM   3062  NZ  LYS A 192       0.847  14.490 -31.836  1.00  0.93           N  
ATOM   3063  H   LYS A 192      -2.550  19.404 -27.907  1.00  0.93           H  
ATOM   3064  HA  LYS A 192      -1.486  17.747 -26.748  1.00  0.93           H  
ATOM   3065 1HB  LYS A 192       0.885  18.367 -28.551  1.00  0.93           H  
ATOM   3066 2HB  LYS A 192       0.821  17.059 -27.404  1.00  0.93           H  
ATOM   3067 1HG  LYS A 192      -1.097  16.076 -28.562  1.00  0.93           H  
ATOM   3068 2HG  LYS A 192      -1.102  17.419 -29.714  1.00  0.93           H  
ATOM   3069 1HD  LYS A 192       1.183  16.798 -30.433  1.00  0.93           H  
ATOM   3070 2HD  LYS A 192       1.180  15.445 -29.291  1.00  0.93           H  
ATOM   3071 1HE  LYS A 192      -0.750  14.452 -30.455  1.00  0.93           H  
ATOM   3072 2HE  LYS A 192      -0.778  15.818 -31.585  1.00  0.93           H  
ATOM   3073 1HZ  LYS A 192       0.354  13.922 -32.511  1.00  0.93           H  
ATOM   3074 2HZ  LYS A 192       1.415  15.171 -32.322  1.00  0.93           H  
ATOM   3075 3HZ  LYS A 192       1.440  13.900 -31.270  1.00  0.93           H  
ATOM   3076  N   LYS A 193       0.844  20.060 -26.209  1.00  0.84           N  
ATOM   3077  CA  LYS A 193       1.559  20.792 -25.171  1.00  0.84           C  
ATOM   3078  C   LYS A 193       0.811  22.077 -24.885  1.00  0.84           C  
ATOM   3079  O   LYS A 193       0.273  22.704 -25.810  1.00  0.84           O  
ATOM   3080  CB  LYS A 193       2.977  21.178 -25.610  1.00  0.84           C  
ATOM   3081  CG  LYS A 193       3.946  20.038 -25.873  1.00  0.84           C  
ATOM   3082  CD  LYS A 193       5.305  20.606 -26.287  1.00  0.84           C  
ATOM   3083  CE  LYS A 193       6.314  19.514 -26.573  1.00  0.84           C  
ATOM   3084  NZ  LYS A 193       6.706  18.777 -25.330  1.00  0.84           N  
ATOM   3085  H   LYS A 193       0.970  20.317 -27.180  1.00  0.84           H  
ATOM   3086  HA  LYS A 193       1.595  20.199 -24.259  1.00  0.84           H  
ATOM   3087 1HB  LYS A 193       2.921  21.770 -26.520  1.00  0.84           H  
ATOM   3088 2HB  LYS A 193       3.427  21.816 -24.841  1.00  0.84           H  
ATOM   3089 1HG  LYS A 193       4.073  19.439 -24.967  1.00  0.84           H  
ATOM   3090 2HG  LYS A 193       3.561  19.398 -26.664  1.00  0.84           H  
ATOM   3091 1HD  LYS A 193       5.186  21.220 -27.182  1.00  0.84           H  
ATOM   3092 2HD  LYS A 193       5.693  21.243 -25.484  1.00  0.84           H  
ATOM   3093 1HE  LYS A 193       5.882  18.808 -27.279  1.00  0.84           H  
ATOM   3094 2HE  LYS A 193       7.204  19.960 -27.016  1.00  0.84           H  
ATOM   3095 1HZ  LYS A 193       7.370  18.054 -25.542  1.00  0.84           H  
ATOM   3096 2HZ  LYS A 193       7.111  19.414 -24.664  1.00  0.84           H  
ATOM   3097 3HZ  LYS A 193       5.881  18.340 -24.891  1.00  0.84           H  
ATOM   3098  N   VAL A 194       0.836  22.498 -23.634  1.00  0.78           N  
ATOM   3099  CA  VAL A 194       0.221  23.753 -23.254  1.00  0.78           C  
ATOM   3100  C   VAL A 194       1.008  24.469 -22.161  1.00  0.78           C  
ATOM   3101  O   VAL A 194       1.507  23.850 -21.219  1.00  0.78           O  
ATOM   3102  CB  VAL A 194      -1.239  23.489 -22.857  1.00  0.78           C  
ATOM   3103  CG1 VAL A 194      -1.260  22.573 -21.776  1.00  0.78           C  
ATOM   3104  CG2 VAL A 194      -1.974  24.795 -22.466  1.00  0.78           C  
ATOM   3105  H   VAL A 194       1.272  21.907 -22.925  1.00  0.78           H  
ATOM   3106  HA  VAL A 194       0.206  24.377 -24.133  1.00  0.78           H  
ATOM   3107  HB  VAL A 194      -1.734  23.023 -23.702  1.00  0.78           H  
ATOM   3108 1HG1 VAL A 194      -2.272  22.353 -21.541  1.00  0.78           H  
ATOM   3109 2HG1 VAL A 194      -0.749  21.651 -22.059  1.00  0.78           H  
ATOM   3110 3HG1 VAL A 194      -0.762  23.034 -20.934  1.00  0.78           H  
ATOM   3111 1HG2 VAL A 194      -3.006  24.561 -22.205  1.00  0.78           H  
ATOM   3112 2HG2 VAL A 194      -1.489  25.260 -21.609  1.00  0.78           H  
ATOM   3113 3HG2 VAL A 194      -1.964  25.492 -23.303  1.00  0.78           H  
ATOM   3114  N   ASN A 195       1.075  25.782 -22.301  1.00  0.76           N  
ATOM   3115  CA  ASN A 195       1.786  26.680 -21.414  1.00  0.76           C  
ATOM   3116  C   ASN A 195       0.831  27.675 -20.786  1.00  0.76           C  
ATOM   3117  O   ASN A 195       0.266  28.528 -21.467  1.00  0.76           O  
ATOM   3118  CB  ASN A 195       2.835  27.410 -22.228  1.00  0.76           C  
ATOM   3119  CG  ASN A 195       3.948  26.504 -22.752  1.00  0.76           C  
ATOM   3120  OD1 ASN A 195       4.989  26.295 -22.115  1.00  0.76           O  
ATOM   3121  ND2 ASN A 195       3.731  25.941 -23.908  1.00  0.76           N  
ATOM   3122  H   ASN A 195       0.627  26.176 -23.122  1.00  0.76           H  
ATOM   3123  HA  ASN A 195       2.250  26.106 -20.611  1.00  0.76           H  
ATOM   3124 1HB  ASN A 195       2.344  27.832 -23.099  1.00  0.76           H  
ATOM   3125 2HB  ASN A 195       3.238  28.245 -21.678  1.00  0.76           H  
ATOM   3126 1HD2 ASN A 195       4.432  25.305 -24.289  1.00  0.76           H  
ATOM   3127 2HD2 ASN A 195       2.879  26.115 -24.406  1.00  0.76           H  
ATOM   3128  N   LEU A 196       0.619  27.512 -19.492  1.00  0.76           N  
ATOM   3129  CA  LEU A 196      -0.286  28.342 -18.715  1.00  0.76           C  
ATOM   3130  C   LEU A 196       0.488  29.332 -17.867  1.00  0.76           C  
ATOM   3131  O   LEU A 196       1.327  28.921 -17.072  1.00  0.76           O  
ATOM   3132  CB  LEU A 196      -1.158  27.463 -17.820  1.00  0.76           C  
ATOM   3133  CG  LEU A 196      -2.033  28.180 -16.840  1.00  0.76           C  
ATOM   3134  CD1 LEU A 196      -3.098  29.033 -17.547  1.00  0.76           C  
ATOM   3135  CD2 LEU A 196      -2.651  27.153 -15.943  1.00  0.76           C  
ATOM   3136  H   LEU A 196       1.135  26.779 -19.006  1.00  0.76           H  
ATOM   3137  HA  LEU A 196      -0.927  28.886 -19.397  1.00  0.76           H  
ATOM   3138 1HB  LEU A 196      -1.790  26.850 -18.452  1.00  0.76           H  
ATOM   3139 2HB  LEU A 196      -0.502  26.801 -17.249  1.00  0.76           H  
ATOM   3140  HG  LEU A 196      -1.415  28.837 -16.262  1.00  0.76           H  
ATOM   3141 1HD1 LEU A 196      -3.695  29.546 -16.800  1.00  0.76           H  
ATOM   3142 2HD1 LEU A 196      -2.613  29.770 -18.184  1.00  0.76           H  
ATOM   3143 3HD1 LEU A 196      -3.741  28.402 -18.155  1.00  0.76           H  
ATOM   3144 1HD2 LEU A 196      -3.228  27.641 -15.193  1.00  0.76           H  
ATOM   3145 2HD2 LEU A 196      -3.279  26.492 -16.514  1.00  0.76           H  
ATOM   3146 3HD2 LEU A 196      -1.879  26.581 -15.480  1.00  0.76           H  
ATOM   3147  N   PHE A 197       0.202  30.618 -18.023  1.00  0.79           N  
ATOM   3148  CA  PHE A 197       0.901  31.628 -17.245  1.00  0.79           C  
ATOM   3149  C   PHE A 197      -0.114  32.143 -16.263  1.00  0.79           C  
ATOM   3150  O   PHE A 197      -1.258  32.353 -16.651  1.00  0.79           O  
ATOM   3151  CB  PHE A 197       1.361  32.762 -18.151  1.00  0.79           C  
ATOM   3152  CG  PHE A 197       2.208  32.282 -19.253  1.00  0.79           C  
ATOM   3153  CD1 PHE A 197       1.565  31.804 -20.326  1.00  0.79           C  
ATOM   3154  CD2 PHE A 197       3.576  32.301 -19.280  1.00  0.79           C  
ATOM   3155  CE1 PHE A 197       2.190  31.352 -21.380  1.00  0.79           C  
ATOM   3156  CE2 PHE A 197       4.234  31.836 -20.396  1.00  0.79           C  
ATOM   3157  CZ  PHE A 197       3.528  31.368 -21.435  1.00  0.79           C  
ATOM   3158  H   PHE A 197      -0.496  30.881 -18.717  1.00  0.79           H  
ATOM   3159  HA  PHE A 197       1.716  31.187 -16.710  1.00  0.79           H  
ATOM   3160 1HB  PHE A 197       0.547  33.267 -18.548  1.00  0.79           H  
ATOM   3161 2HB  PHE A 197       1.935  33.473 -17.576  1.00  0.79           H  
ATOM   3162  HD1 PHE A 197       0.506  31.789 -20.312  1.00  0.79           H  
ATOM   3163  HD2 PHE A 197       4.130  32.685 -18.448  1.00  0.79           H  
ATOM   3164  HE1 PHE A 197       1.605  30.973 -22.173  1.00  0.79           H  
ATOM   3165  HE2 PHE A 197       5.300  31.844 -20.456  1.00  0.79           H  
ATOM   3166  HZ  PHE A 197       4.024  31.015 -22.294  1.00  0.79           H  
ATOM   3167  N   VAL A 198       0.252  32.316 -15.003  1.00  0.85           N  
ATOM   3168  CA  VAL A 198      -0.765  32.783 -14.063  1.00  0.85           C  
ATOM   3169  C   VAL A 198      -0.381  34.038 -13.308  1.00  0.85           C  
ATOM   3170  O   VAL A 198       0.634  34.078 -12.603  1.00  0.85           O  
ATOM   3171  CB  VAL A 198      -1.138  31.648 -13.085  1.00  0.85           C  
ATOM   3172  CG1 VAL A 198      -2.175  32.115 -12.099  1.00  0.85           C  
ATOM   3173  CG2 VAL A 198      -1.641  30.467 -13.877  1.00  0.85           C  
ATOM   3174  H   VAL A 198       1.216  32.121 -14.726  1.00  0.85           H  
ATOM   3175  HA  VAL A 198      -1.648  33.030 -14.624  1.00  0.85           H  
ATOM   3176  HB  VAL A 198      -0.268  31.357 -12.523  1.00  0.85           H  
ATOM   3177 1HG1 VAL A 198      -2.433  31.333 -11.416  1.00  0.85           H  
ATOM   3178 2HG1 VAL A 198      -1.790  32.953 -11.542  1.00  0.85           H  
ATOM   3179 3HG1 VAL A 198      -3.047  32.408 -12.637  1.00  0.85           H  
ATOM   3180 1HG2 VAL A 198      -1.879  29.663 -13.217  1.00  0.85           H  
ATOM   3181 2HG2 VAL A 198      -2.530  30.745 -14.447  1.00  0.85           H  
ATOM   3182 3HG2 VAL A 198      -0.866  30.145 -14.551  1.00  0.85           H  
ATOM   3183  N   GLY A 199      -1.233  35.064 -13.400  1.00  0.92           N  
ATOM   3184  CA  GLY A 199      -0.928  36.305 -12.702  1.00  0.92           C  
ATOM   3185  C   GLY A 199      -0.787  36.049 -11.215  1.00  0.92           C  
ATOM   3186  O   GLY A 199      -1.449  35.172 -10.658  1.00  0.92           O  
ATOM   3187  H   GLY A 199      -2.054  35.023 -14.013  1.00  0.92           H  
ATOM   3188 1HA  GLY A 199      -0.002  36.734 -13.086  1.00  0.92           H  
ATOM   3189 2HA  GLY A 199      -1.720  37.027 -12.883  1.00  0.92           H  
ATOM   3190  N   ASP A 200       0.061  36.837 -10.572  1.00  1.01           N  
ATOM   3191  CA  ASP A 200       0.326  36.691  -9.152  1.00  1.01           C  
ATOM   3192  C   ASP A 200      -0.799  37.348  -8.375  1.00  1.01           C  
ATOM   3193  O   ASP A 200      -1.848  37.645  -8.945  1.00  1.01           O  
ATOM   3194  CB  ASP A 200       1.721  37.250  -8.801  1.00  1.01           C  
ATOM   3195  CG  ASP A 200       1.876  38.720  -8.907  1.00  1.01           C  
ATOM   3196  OD1 ASP A 200       0.908  39.432  -8.857  1.00  1.01           O  
ATOM   3197  OD2 ASP A 200       2.992  39.135  -9.115  1.00  1.01           O  
ATOM   3198  H   ASP A 200       0.556  37.545 -11.097  1.00  1.01           H  
ATOM   3199  HA  ASP A 200       0.336  35.627  -8.926  1.00  1.01           H  
ATOM   3200 1HB  ASP A 200       1.998  36.949  -7.797  1.00  1.01           H  
ATOM   3201 2HB  ASP A 200       2.445  36.813  -9.459  1.00  1.01           H  
ATOM   3202  N   GLU A 201      -0.620  37.579  -7.087  1.00  1.09           N  
ATOM   3203  CA  GLU A 201      -1.693  38.117  -6.258  1.00  1.09           C  
ATOM   3204  C   GLU A 201      -2.263  39.459  -6.765  1.00  1.09           C  
ATOM   3205  O   GLU A 201      -3.376  39.832  -6.386  1.00  1.09           O  
ATOM   3206  CB  GLU A 201      -1.192  38.266  -4.816  1.00  1.09           C  
ATOM   3207  CG  GLU A 201      -0.075  39.291  -4.634  1.00  1.09           C  
ATOM   3208  CD  GLU A 201       0.422  39.396  -3.219  1.00  1.09           C  
ATOM   3209  OE1 GLU A 201      -0.204  38.864  -2.347  1.00  1.09           O  
ATOM   3210  OE2 GLU A 201       1.462  40.003  -3.003  1.00  1.09           O  
ATOM   3211  H   GLU A 201       0.266  37.359  -6.665  1.00  1.09           H  
ATOM   3212  HA  GLU A 201      -2.507  37.396  -6.261  1.00  1.09           H  
ATOM   3213 1HB  GLU A 201      -2.023  38.563  -4.175  1.00  1.09           H  
ATOM   3214 2HB  GLU A 201      -0.828  37.303  -4.455  1.00  1.09           H  
ATOM   3215 1HG  GLU A 201       0.755  39.032  -5.291  1.00  1.09           H  
ATOM   3216 2HG  GLU A 201      -0.450  40.262  -4.937  1.00  1.09           H  
ATOM   3217  N   ASN A 202      -1.490  40.195  -7.577  1.00  1.18           N  
ATOM   3218  CA  ASN A 202      -1.908  41.475  -8.133  1.00  1.18           C  
ATOM   3219  C   ASN A 202      -2.192  41.374  -9.647  1.00  1.18           C  
ATOM   3220  O   ASN A 202      -2.338  42.397 -10.327  1.00  1.18           O  
ATOM   3221  CB  ASN A 202      -0.811  42.483  -7.902  1.00  1.18           C  
ATOM   3222  CG  ASN A 202      -0.566  42.829  -6.452  1.00  1.18           C  
ATOM   3223  OD1 ASN A 202      -1.528  43.123  -5.731  1.00  1.18           O  
ATOM   3224  ND2 ASN A 202       0.692  42.801  -5.995  1.00  1.18           N  
ATOM   3225  H   ASN A 202      -0.576  39.835  -7.873  1.00  1.18           H  
ATOM   3226  HA  ASN A 202      -2.826  41.792  -7.645  1.00  1.18           H  
ATOM   3227 1HB  ASN A 202       0.069  42.030  -8.295  1.00  1.18           H  
ATOM   3228 2HB  ASN A 202      -1.007  43.391  -8.473  1.00  1.18           H  
ATOM   3229 1HD2 ASN A 202       0.869  43.018  -5.037  1.00  1.18           H  
ATOM   3230 2HD2 ASN A 202       1.499  42.540  -6.587  1.00  1.18           H  
ATOM   3231  N   GLY A 203      -2.216  40.148 -10.178  1.00  1.25           N  
ATOM   3232  CA  GLY A 203      -2.425  39.904 -11.603  1.00  1.25           C  
ATOM   3233  C   GLY A 203      -1.140  40.244 -12.363  1.00  1.25           C  
ATOM   3234  O   GLY A 203      -0.156  40.668 -11.751  1.00  1.25           O  
ATOM   3235  H   GLY A 203      -2.093  39.342  -9.572  1.00  1.25           H  
ATOM   3236 1HA  GLY A 203      -2.695  38.861 -11.756  1.00  1.25           H  
ATOM   3237 2HA  GLY A 203      -3.251  40.516 -11.964  1.00  1.25           H  
ATOM   3238  N   PHE A 204      -1.116  40.067 -13.688  1.00  1.30           N  
ATOM   3239  CA  PHE A 204       0.080  40.506 -14.415  1.00  1.30           C  
ATOM   3240  C   PHE A 204      -0.171  41.974 -14.731  1.00  1.30           C  
ATOM   3241  O   PHE A 204      -1.326  42.384 -14.815  1.00  1.30           O  
ATOM   3242  CB  PHE A 204       0.352  39.760 -15.731  1.00  1.30           C  
ATOM   3243  CG  PHE A 204       0.798  38.323 -15.685  1.00  1.30           C  
ATOM   3244  CD1 PHE A 204      -0.060  37.281 -15.970  1.00  1.30           C  
ATOM   3245  CD2 PHE A 204       2.102  38.014 -15.375  1.00  1.30           C  
ATOM   3246  CE1 PHE A 204       0.381  35.983 -15.957  1.00  1.30           C  
ATOM   3247  CE2 PHE A 204       2.533  36.710 -15.348  1.00  1.30           C  
ATOM   3248  CZ  PHE A 204       1.673  35.701 -15.641  1.00  1.30           C  
ATOM   3249  H   PHE A 204      -1.921  39.696 -14.197  1.00  1.30           H  
ATOM   3250  HA  PHE A 204       0.961  40.426 -13.775  1.00  1.30           H  
ATOM   3251 1HB  PHE A 204      -0.470  39.827 -16.362  1.00  1.30           H  
ATOM   3252 2HB  PHE A 204       1.123  40.287 -16.226  1.00  1.30           H  
ATOM   3253  HD1 PHE A 204      -1.081  37.478 -16.211  1.00  1.30           H  
ATOM   3254  HD2 PHE A 204       2.797  38.822 -15.150  1.00  1.30           H  
ATOM   3255  HE1 PHE A 204      -0.312  35.173 -16.191  1.00  1.30           H  
ATOM   3256  HE2 PHE A 204       3.560  36.481 -15.099  1.00  1.30           H  
ATOM   3257  HZ  PHE A 204       2.013  34.673 -15.618  1.00  1.30           H  
ATOM   3258  N   SER A 205       0.848  42.803 -14.896  1.00  1.34           N  
ATOM   3259  CA  SER A 205       0.498  44.160 -15.297  1.00  1.34           C  
ATOM   3260  C   SER A 205      -0.014  44.180 -16.728  1.00  1.34           C  
ATOM   3261  O   SER A 205       0.234  43.247 -17.494  1.00  1.34           O  
ATOM   3262  CB  SER A 205       1.688  45.069 -15.187  1.00  1.34           C  
ATOM   3263  OG  SER A 205       2.679  44.698 -16.107  1.00  1.34           O  
ATOM   3264  H   SER A 205       1.832  42.523 -14.794  1.00  1.34           H  
ATOM   3265  HA  SER A 205      -0.292  44.526 -14.640  1.00  1.34           H  
ATOM   3266 1HB  SER A 205       1.380  46.096 -15.376  1.00  1.34           H  
ATOM   3267 2HB  SER A 205       2.093  45.026 -14.178  1.00  1.34           H  
ATOM   3268  HG  SER A 205       3.122  43.913 -15.695  1.00  1.34           H  
ATOM   3269  N   GLY A 206      -0.679  45.268 -17.116  1.00  1.35           N  
ATOM   3270  CA  GLY A 206      -1.167  45.382 -18.487  1.00  1.35           C  
ATOM   3271  C   GLY A 206      -0.025  45.228 -19.482  1.00  1.35           C  
ATOM   3272  O   GLY A 206      -0.165  44.560 -20.508  1.00  1.35           O  
ATOM   3273  H   GLY A 206      -0.863  46.008 -16.454  1.00  1.35           H  
ATOM   3274 1HA  GLY A 206      -1.936  44.637 -18.676  1.00  1.35           H  
ATOM   3275 2HA  GLY A 206      -1.629  46.356 -18.607  1.00  1.35           H  
ATOM   3276  N   GLU A 207       1.132  45.795 -19.139  1.00  1.35           N  
ATOM   3277  CA  GLU A 207       2.318  45.712 -19.973  1.00  1.35           C  
ATOM   3278  C   GLU A 207       2.704  44.254 -20.201  1.00  1.35           C  
ATOM   3279  O   GLU A 207       2.987  43.843 -21.327  1.00  1.35           O  
ATOM   3280  CB  GLU A 207       3.458  46.487 -19.300  1.00  1.35           C  
ATOM   3281  CG  GLU A 207       4.754  46.509 -20.045  1.00  1.35           C  
ATOM   3282  CD  GLU A 207       5.833  47.343 -19.351  1.00  1.35           C  
ATOM   3283  OE1 GLU A 207       5.544  47.920 -18.332  1.00  1.35           O  
ATOM   3284  OE2 GLU A 207       6.945  47.390 -19.841  1.00  1.35           O  
ATOM   3285  H   GLU A 207       1.173  46.313 -18.274  1.00  1.35           H  
ATOM   3286  HA  GLU A 207       2.096  46.161 -20.942  1.00  1.35           H  
ATOM   3287 1HB  GLU A 207       3.148  47.517 -19.145  1.00  1.35           H  
ATOM   3288 2HB  GLU A 207       3.650  46.054 -18.317  1.00  1.35           H  
ATOM   3289 1HG  GLU A 207       5.083  45.489 -20.107  1.00  1.35           H  
ATOM   3290 2HG  GLU A 207       4.590  46.879 -21.055  1.00  1.35           H  
ATOM   3291  N   GLU A 208       2.678  43.465 -19.128  1.00  1.32           N  
ATOM   3292  CA  GLU A 208       3.023  42.052 -19.237  1.00  1.32           C  
ATOM   3293  C   GLU A 208       1.995  41.273 -20.080  1.00  1.32           C  
ATOM   3294  O   GLU A 208       2.366  40.399 -20.869  1.00  1.32           O  
ATOM   3295  CB  GLU A 208       3.120  41.478 -17.844  1.00  1.32           C  
ATOM   3296  CG  GLU A 208       4.280  42.026 -17.026  1.00  1.32           C  
ATOM   3297  CD  GLU A 208       4.208  41.598 -15.636  1.00  1.32           C  
ATOM   3298  OE1 GLU A 208       4.462  40.473 -15.371  1.00  1.32           O  
ATOM   3299  OE2 GLU A 208       3.852  42.410 -14.804  1.00  1.32           O  
ATOM   3300  H   GLU A 208       2.443  43.862 -18.212  1.00  1.32           H  
ATOM   3301  HA  GLU A 208       3.995  41.973 -19.715  1.00  1.32           H  
ATOM   3302 1HB  GLU A 208       2.232  41.752 -17.318  1.00  1.32           H  
ATOM   3303 2HB  GLU A 208       3.176  40.389 -17.884  1.00  1.32           H  
ATOM   3304 1HG  GLU A 208       5.219  41.716 -17.431  1.00  1.32           H  
ATOM   3305 2HG  GLU A 208       4.263  43.103 -17.080  1.00  1.32           H  
ATOM   3306  N   TYR A 209       0.695  41.595 -19.953  1.00  1.29           N  
ATOM   3307  CA  TYR A 209      -0.301  40.872 -20.759  1.00  1.29           C  
ATOM   3308  C   TYR A 209      -0.012  41.129 -22.229  1.00  1.29           C  
ATOM   3309  O   TYR A 209      -0.044  40.207 -23.056  1.00  1.29           O  
ATOM   3310  CB  TYR A 209      -1.742  41.281 -20.404  1.00  1.29           C  
ATOM   3311  CG  TYR A 209      -2.237  40.677 -19.093  1.00  1.29           C  
ATOM   3312  CD1 TYR A 209      -2.562  41.488 -18.029  1.00  1.29           C  
ATOM   3313  CD2 TYR A 209      -2.353  39.306 -18.960  1.00  1.29           C  
ATOM   3314  CE1 TYR A 209      -2.972  40.944 -16.838  1.00  1.29           C  
ATOM   3315  CE2 TYR A 209      -2.763  38.771 -17.756  1.00  1.29           C  
ATOM   3316  CZ  TYR A 209      -3.056  39.585 -16.694  1.00  1.29           C  
ATOM   3317  OH  TYR A 209      -3.396  39.041 -15.467  1.00  1.29           O  
ATOM   3318  H   TYR A 209       0.417  42.315 -19.282  1.00  1.29           H  
ATOM   3319  HA  TYR A 209      -0.196  39.806 -20.576  1.00  1.29           H  
ATOM   3320 1HB  TYR A 209      -1.807  42.371 -20.330  1.00  1.29           H  
ATOM   3321 2HB  TYR A 209      -2.411  40.965 -21.199  1.00  1.29           H  
ATOM   3322  HD1 TYR A 209      -2.481  42.561 -18.122  1.00  1.29           H  
ATOM   3323  HD2 TYR A 209      -2.108  38.654 -19.795  1.00  1.29           H  
ATOM   3324  HE1 TYR A 209      -3.209  41.596 -16.005  1.00  1.29           H  
ATOM   3325  HE2 TYR A 209      -2.842  37.703 -17.627  1.00  1.29           H  
ATOM   3326  HH  TYR A 209      -3.430  38.062 -15.550  1.00  1.29           H  
ATOM   3327  N   VAL A 210       0.352  42.369 -22.540  1.00  1.25           N  
ATOM   3328  CA  VAL A 210       0.708  42.747 -23.892  1.00  1.25           C  
ATOM   3329  C   VAL A 210       1.974  42.028 -24.346  1.00  1.25           C  
ATOM   3330  O   VAL A 210       2.010  41.497 -25.455  1.00  1.25           O  
ATOM   3331  CB  VAL A 210       0.850  44.266 -23.987  1.00  1.25           C  
ATOM   3332  CG1 VAL A 210       1.424  44.665 -25.311  1.00  1.25           C  
ATOM   3333  CG2 VAL A 210      -0.536  44.865 -23.816  1.00  1.25           C  
ATOM   3334  H   VAL A 210       0.353  43.086 -21.809  1.00  1.25           H  
ATOM   3335  HA  VAL A 210      -0.109  42.457 -24.550  1.00  1.25           H  
ATOM   3336  HB  VAL A 210       1.516  44.623 -23.206  1.00  1.25           H  
ATOM   3337 1HG1 VAL A 210       1.506  45.749 -25.357  1.00  1.25           H  
ATOM   3338 2HG1 VAL A 210       2.409  44.218 -25.424  1.00  1.25           H  
ATOM   3339 3HG1 VAL A 210       0.776  44.323 -26.085  1.00  1.25           H  
ATOM   3340 1HG2 VAL A 210      -0.479  45.951 -23.869  1.00  1.25           H  
ATOM   3341 2HG2 VAL A 210      -1.185  44.488 -24.606  1.00  1.25           H  
ATOM   3342 3HG2 VAL A 210      -0.944  44.573 -22.852  1.00  1.25           H  
ATOM   3343  N   TYR A 211       2.995  41.948 -23.487  1.00  1.21           N  
ATOM   3344  CA  TYR A 211       4.228  41.261 -23.871  1.00  1.21           C  
ATOM   3345  C   TYR A 211       3.956  39.826 -24.260  1.00  1.21           C  
ATOM   3346  O   TYR A 211       4.541  39.309 -25.215  1.00  1.21           O  
ATOM   3347  CB  TYR A 211       5.257  41.256 -22.742  1.00  1.21           C  
ATOM   3348  CG  TYR A 211       5.924  42.569 -22.547  1.00  1.21           C  
ATOM   3349  CD1 TYR A 211       6.506  42.895 -21.331  1.00  1.21           C  
ATOM   3350  CD2 TYR A 211       5.952  43.462 -23.597  1.00  1.21           C  
ATOM   3351  CE1 TYR A 211       7.117  44.117 -21.185  1.00  1.21           C  
ATOM   3352  CE2 TYR A 211       6.554  44.677 -23.448  1.00  1.21           C  
ATOM   3353  CZ  TYR A 211       7.135  45.012 -22.257  1.00  1.21           C  
ATOM   3354  OH  TYR A 211       7.730  46.244 -22.123  1.00  1.21           O  
ATOM   3355  H   TYR A 211       2.931  42.412 -22.580  1.00  1.21           H  
ATOM   3356  HA  TYR A 211       4.649  41.766 -24.738  1.00  1.21           H  
ATOM   3357 1HB  TYR A 211       4.771  40.976 -21.809  1.00  1.21           H  
ATOM   3358 2HB  TYR A 211       6.016  40.508 -22.948  1.00  1.21           H  
ATOM   3359  HD1 TYR A 211       6.481  42.191 -20.501  1.00  1.21           H  
ATOM   3360  HD2 TYR A 211       5.487  43.204 -24.544  1.00  1.21           H  
ATOM   3361  HE1 TYR A 211       7.578  44.390 -20.236  1.00  1.21           H  
ATOM   3362  HE2 TYR A 211       6.571  45.384 -24.276  1.00  1.21           H  
ATOM   3363  HH  TYR A 211       7.544  46.596 -21.225  1.00  1.21           H  
ATOM   3364  N   PHE A 212       3.072  39.165 -23.529  1.00  1.20           N  
ATOM   3365  CA  PHE A 212       2.761  37.802 -23.887  1.00  1.20           C  
ATOM   3366  C   PHE A 212       1.993  37.756 -25.213  1.00  1.20           C  
ATOM   3367  O   PHE A 212       2.305  36.977 -26.123  1.00  1.20           O  
ATOM   3368  CB  PHE A 212       1.857  37.165 -22.825  1.00  1.20           C  
ATOM   3369  CG  PHE A 212       2.472  36.749 -21.497  1.00  1.20           C  
ATOM   3370  CD1 PHE A 212       2.073  37.346 -20.310  1.00  1.20           C  
ATOM   3371  CD2 PHE A 212       3.389  35.750 -21.430  1.00  1.20           C  
ATOM   3372  CE1 PHE A 212       2.579  36.936 -19.110  1.00  1.20           C  
ATOM   3373  CE2 PHE A 212       3.911  35.354 -20.241  1.00  1.20           C  
ATOM   3374  CZ  PHE A 212       3.499  35.931 -19.074  1.00  1.20           C  
ATOM   3375  H   PHE A 212       2.630  39.618 -22.726  1.00  1.20           H  
ATOM   3376  HA  PHE A 212       3.687  37.242 -23.987  1.00  1.20           H  
ATOM   3377 1HB  PHE A 212       1.048  37.863 -22.603  1.00  1.20           H  
ATOM   3378 2HB  PHE A 212       1.393  36.292 -23.257  1.00  1.20           H  
ATOM   3379  HD1 PHE A 212       1.338  38.138 -20.342  1.00  1.20           H  
ATOM   3380  HD2 PHE A 212       3.697  35.265 -22.338  1.00  1.20           H  
ATOM   3381  HE1 PHE A 212       2.248  37.413 -18.196  1.00  1.20           H  
ATOM   3382  HE2 PHE A 212       4.655  34.574 -20.226  1.00  1.20           H  
ATOM   3383  HZ  PHE A 212       3.912  35.602 -18.127  1.00  1.20           H  
ATOM   3384  N   CYS A 213       1.046  38.668 -25.383  1.00  1.19           N  
ATOM   3385  CA  CYS A 213       0.210  38.637 -26.570  1.00  1.19           C  
ATOM   3386  C   CYS A 213       0.968  39.017 -27.839  1.00  1.19           C  
ATOM   3387  O   CYS A 213       0.644  38.544 -28.930  1.00  1.19           O  
ATOM   3388  CB  CYS A 213      -0.981  39.519 -26.325  1.00  1.19           C  
ATOM   3389  SG  CYS A 213      -1.979  38.825 -25.044  1.00  1.19           S  
ATOM   3390  H   CYS A 213       0.835  39.339 -24.643  1.00  1.19           H  
ATOM   3391  HA  CYS A 213      -0.164  37.621 -26.688  1.00  1.19           H  
ATOM   3392 1HB  CYS A 213      -0.660  40.509 -26.012  1.00  1.19           H  
ATOM   3393 2HB  CYS A 213      -1.583  39.612 -27.229  1.00  1.19           H  
ATOM   3394  HG  CYS A 213      -1.148  39.206 -24.039  1.00  1.19           H  
ATOM   3395  N   LYS A 214       2.038  39.798 -27.702  1.00  1.20           N  
ATOM   3396  CA  LYS A 214       2.877  40.157 -28.843  1.00  1.20           C  
ATOM   3397  C   LYS A 214       3.566  38.924 -29.433  1.00  1.20           C  
ATOM   3398  O   LYS A 214       4.011  38.946 -30.581  1.00  1.20           O  
ATOM   3399  CB  LYS A 214       3.913  41.225 -28.482  1.00  1.20           C  
ATOM   3400  CG  LYS A 214       3.350  42.630 -28.268  1.00  1.20           C  
ATOM   3401  CD  LYS A 214       4.430  43.596 -27.805  1.00  1.20           C  
ATOM   3402  CE  LYS A 214       5.413  43.903 -28.933  1.00  1.20           C  
ATOM   3403  NZ  LYS A 214       6.439  44.908 -28.531  1.00  1.20           N  
ATOM   3404  H   LYS A 214       2.244  40.195 -26.785  1.00  1.20           H  
ATOM   3405  HA  LYS A 214       2.238  40.570 -29.618  1.00  1.20           H  
ATOM   3406 1HB  LYS A 214       4.413  40.931 -27.554  1.00  1.20           H  
ATOM   3407 2HB  LYS A 214       4.668  41.276 -29.263  1.00  1.20           H  
ATOM   3408 1HG  LYS A 214       2.922  42.995 -29.200  1.00  1.20           H  
ATOM   3409 2HG  LYS A 214       2.568  42.595 -27.531  1.00  1.20           H  
ATOM   3410 1HD  LYS A 214       3.965  44.524 -27.472  1.00  1.20           H  
ATOM   3411 2HD  LYS A 214       4.968  43.159 -26.965  1.00  1.20           H  
ATOM   3412 1HE  LYS A 214       5.917  42.982 -29.227  1.00  1.20           H  
ATOM   3413 2HE  LYS A 214       4.859  44.290 -29.789  1.00  1.20           H  
ATOM   3414 1HZ  LYS A 214       7.063  45.081 -29.307  1.00  1.20           H  
ATOM   3415 2HZ  LYS A 214       5.984  45.771 -28.268  1.00  1.20           H  
ATOM   3416 3HZ  LYS A 214       6.971  44.555 -27.749  1.00  1.20           H  
ATOM   3417  N   GLN A 215       3.671  37.852 -28.639  1.00  1.23           N  
ATOM   3418  CA  GLN A 215       4.297  36.605 -29.047  1.00  1.23           C  
ATOM   3419  C   GLN A 215       3.261  35.624 -29.617  1.00  1.23           C  
ATOM   3420  O   GLN A 215       3.594  34.479 -29.937  1.00  1.23           O  
ATOM   3421  CB  GLN A 215       5.034  35.973 -27.862  1.00  1.23           C  
ATOM   3422  CG  GLN A 215       6.187  36.813 -27.300  1.00  1.23           C  
ATOM   3423  CD  GLN A 215       7.302  37.037 -28.283  1.00  1.23           C  
ATOM   3424  OE1 GLN A 215       7.785  36.065 -28.879  1.00  1.23           O  
ATOM   3425  NE2 GLN A 215       7.732  38.284 -28.454  1.00  1.23           N  
ATOM   3426  H   GLN A 215       3.274  37.876 -27.700  1.00  1.23           H  
ATOM   3427  HA  GLN A 215       5.019  36.824 -29.831  1.00  1.23           H  
ATOM   3428 1HB  GLN A 215       4.333  35.811 -27.049  1.00  1.23           H  
ATOM   3429 2HB  GLN A 215       5.426  34.997 -28.147  1.00  1.23           H  
ATOM   3430 1HG  GLN A 215       5.796  37.783 -26.982  1.00  1.23           H  
ATOM   3431 2HG  GLN A 215       6.623  36.294 -26.467  1.00  1.23           H  
ATOM   3432 1HE2 GLN A 215       8.479  38.476 -29.091  1.00  1.23           H  
ATOM   3433 2HE2 GLN A 215       7.317  39.032 -27.933  1.00  1.23           H  
ATOM   3434  N   GLY A 216       1.997  36.068 -29.732  1.00  1.26           N  
ATOM   3435  CA  GLY A 216       0.911  35.234 -30.237  1.00  1.26           C  
ATOM   3436  C   GLY A 216       0.207  34.433 -29.141  1.00  1.26           C  
ATOM   3437  O   GLY A 216      -0.543  33.500 -29.432  1.00  1.26           O  
ATOM   3438  H   GLY A 216       1.760  37.022 -29.467  1.00  1.26           H  
ATOM   3439 1HA  GLY A 216       0.182  35.876 -30.734  1.00  1.26           H  
ATOM   3440 2HA  GLY A 216       1.300  34.554 -30.994  1.00  1.26           H  
ATOM   3441  N   ILE A 217       0.454  34.784 -27.885  1.00  1.32           N  
ATOM   3442  CA  ILE A 217      -0.130  34.086 -26.750  1.00  1.32           C  
ATOM   3443  C   ILE A 217      -1.563  34.528 -26.448  1.00  1.32           C  
ATOM   3444  O   ILE A 217      -1.880  35.715 -26.527  1.00  1.32           O  
ATOM   3445  CB  ILE A 217       0.763  34.255 -25.543  1.00  1.32           C  
ATOM   3446  CG1 ILE A 217       2.104  33.631 -25.856  1.00  1.32           C  
ATOM   3447  CG2 ILE A 217       0.163  33.686 -24.373  1.00  1.32           C  
ATOM   3448  CD1 ILE A 217       3.127  33.860 -24.828  1.00  1.32           C  
ATOM   3449  H   ILE A 217       1.079  35.563 -27.679  1.00  1.32           H  
ATOM   3450  HA  ILE A 217      -0.160  33.022 -26.986  1.00  1.32           H  
ATOM   3451  HB  ILE A 217       0.911  35.270 -25.360  1.00  1.32           H  
ATOM   3452 1HG1 ILE A 217       1.988  32.600 -26.021  1.00  1.32           H  
ATOM   3453 2HG1 ILE A 217       2.472  34.074 -26.783  1.00  1.32           H  
ATOM   3454 1HG2 ILE A 217       0.833  33.816 -23.527  1.00  1.32           H  
ATOM   3455 2HG2 ILE A 217      -0.773  34.192 -24.193  1.00  1.32           H  
ATOM   3456 3HG2 ILE A 217      -0.019  32.669 -24.533  1.00  1.32           H  
ATOM   3457 1HD1 ILE A 217       4.052  33.398 -25.161  1.00  1.32           H  
ATOM   3458 2HD1 ILE A 217       3.268  34.922 -24.703  1.00  1.32           H  
ATOM   3459 3HD1 ILE A 217       2.815  33.416 -23.882  1.00  1.32           H  
ATOM   3460  N   THR A 218      -2.443  33.545 -26.219  1.00  1.38           N  
ATOM   3461  CA  THR A 218      -3.858  33.771 -25.949  1.00  1.38           C  
ATOM   3462  C   THR A 218      -4.102  34.044 -24.450  1.00  1.38           C  
ATOM   3463  O   THR A 218      -3.217  33.788 -23.632  1.00  1.38           O  
ATOM   3464  CB  THR A 218      -4.648  32.529 -26.394  1.00  1.38           C  
ATOM   3465  OG1 THR A 218      -4.282  31.451 -25.598  1.00  1.38           O  
ATOM   3466  CG2 THR A 218      -4.280  32.146 -27.825  1.00  1.38           C  
ATOM   3467  H   THR A 218      -2.104  32.584 -26.157  1.00  1.38           H  
ATOM   3468  HA  THR A 218      -4.184  34.625 -26.523  1.00  1.38           H  
ATOM   3469  HB  THR A 218      -5.716  32.713 -26.302  1.00  1.38           H  
ATOM   3470  HG1 THR A 218      -3.313  31.344 -25.632  1.00  1.38           H  
ATOM   3471 1HG2 THR A 218      -4.834  31.247 -28.106  1.00  1.38           H  
ATOM   3472 2HG2 THR A 218      -4.511  32.939 -28.519  1.00  1.38           H  
ATOM   3473 3HG2 THR A 218      -3.208  31.941 -27.871  1.00  1.38           H  
ATOM   3474  N   ILE A 219      -5.300  34.525 -24.083  1.00  1.45           N  
ATOM   3475  CA  ILE A 219      -5.637  34.778 -22.676  1.00  1.45           C  
ATOM   3476  C   ILE A 219      -6.657  33.786 -22.035  1.00  1.45           C  
ATOM   3477  O   ILE A 219      -7.724  33.482 -22.593  1.00  1.45           O  
ATOM   3478  CB  ILE A 219      -6.146  36.231 -22.499  1.00  1.45           C  
ATOM   3479  CG1 ILE A 219      -5.130  37.299 -22.915  1.00  1.45           C  
ATOM   3480  CG2 ILE A 219      -6.680  36.480 -21.134  1.00  1.45           C  
ATOM   3481  CD1 ILE A 219      -3.850  37.261 -22.208  1.00  1.45           C  
ATOM   3482  H   ILE A 219      -6.010  34.751 -24.781  1.00  1.45           H  
ATOM   3483  HA  ILE A 219      -4.715  34.701 -22.103  1.00  1.45           H  
ATOM   3484  HB  ILE A 219      -6.886  36.360 -23.164  1.00  1.45           H  
ATOM   3485 1HG1 ILE A 219      -4.954  37.232 -23.985  1.00  1.45           H  
ATOM   3486 2HG1 ILE A 219      -5.580  38.251 -22.695  1.00  1.45           H  
ATOM   3487 1HG2 ILE A 219      -7.078  37.489 -21.080  1.00  1.45           H  
ATOM   3488 2HG2 ILE A 219      -7.469  35.773 -20.910  1.00  1.45           H  
ATOM   3489 3HG2 ILE A 219      -5.877  36.360 -20.423  1.00  1.45           H  
ATOM   3490 1HD1 ILE A 219      -3.214  38.075 -22.532  1.00  1.45           H  
ATOM   3491 2HD1 ILE A 219      -4.024  37.343 -21.130  1.00  1.45           H  
ATOM   3492 3HD1 ILE A 219      -3.382  36.320 -22.444  1.00  1.45           H  
ATOM   3493  N   ALA A 220      -6.273  33.297 -20.852  1.00  1.54           N  
ATOM   3494  CA  ALA A 220      -7.002  32.405 -19.941  1.00  1.54           C  
ATOM   3495  C   ALA A 220      -7.482  33.256 -18.774  1.00  1.54           C  
ATOM   3496  O   ALA A 220      -7.226  34.456 -18.765  1.00  1.54           O  
ATOM   3497  CB  ALA A 220      -6.144  31.268 -19.449  1.00  1.54           C  
ATOM   3498  H   ALA A 220      -5.384  33.641 -20.518  1.00  1.54           H  
ATOM   3499  HA  ALA A 220      -7.850  31.977 -20.460  1.00  1.54           H  
ATOM   3500 1HB  ALA A 220      -6.706  30.641 -18.773  1.00  1.54           H  
ATOM   3501 2HB  ALA A 220      -5.874  30.709 -20.286  1.00  1.54           H  
ATOM   3502 3HB  ALA A 220      -5.264  31.638 -18.943  1.00  1.54           H  
ATOM   3503  N   GLY A 221      -8.158  32.689 -17.787  1.00  1.65           N  
ATOM   3504  CA  GLY A 221      -8.577  33.542 -16.681  1.00  1.65           C  
ATOM   3505  C   GLY A 221      -7.926  33.260 -15.330  1.00  1.65           C  
ATOM   3506  O   GLY A 221      -7.533  32.127 -15.051  1.00  1.65           O  
ATOM   3507  H   GLY A 221      -8.379  31.706 -17.790  1.00  1.65           H  
ATOM   3508 1HA  GLY A 221      -8.452  34.590 -16.943  1.00  1.65           H  
ATOM   3509 2HA  GLY A 221      -9.636  33.395 -16.558  1.00  1.65           H  
ATOM   3510  N   VAL A 222      -7.892  34.304 -14.490  1.00  1.79           N  
ATOM   3511  CA  VAL A 222      -7.578  34.214 -13.065  1.00  1.79           C  
ATOM   3512  C   VAL A 222      -8.639  34.850 -12.194  1.00  1.79           C  
ATOM   3513  O   VAL A 222      -8.821  34.437 -11.057  1.00  1.79           O  
ATOM   3514  CB  VAL A 222      -6.239  34.898 -12.571  1.00  1.79           C  
ATOM   3515  CG1 VAL A 222      -5.082  34.303 -13.080  1.00  1.79           C  
ATOM   3516  CG2 VAL A 222      -6.138  36.316 -13.016  1.00  1.79           C  
ATOM   3517  H   VAL A 222      -8.147  35.197 -14.869  1.00  1.79           H  
ATOM   3518  HA  VAL A 222      -7.551  33.166 -12.834  1.00  1.79           H  
ATOM   3519  HB  VAL A 222      -6.221  34.822 -11.487  1.00  1.79           H  
ATOM   3520 1HG1 VAL A 222      -4.196  34.810 -12.681  1.00  1.79           H  
ATOM   3521 2HG1 VAL A 222      -5.053  33.262 -12.830  1.00  1.79           H  
ATOM   3522 3HG1 VAL A 222      -5.128  34.443 -14.088  1.00  1.79           H  
ATOM   3523 1HG2 VAL A 222      -5.207  36.747 -12.643  1.00  1.79           H  
ATOM   3524 2HG2 VAL A 222      -6.121  36.307 -14.064  1.00  1.79           H  
ATOM   3525 3HG2 VAL A 222      -6.937  36.898 -12.690  1.00  1.79           H  
ATOM   3526  N   ARG A 223      -9.319  35.891 -12.679  1.00  2.00           N  
ATOM   3527  CA  ARG A 223     -10.204  36.634 -11.775  1.00  2.00           C  
ATOM   3528  C   ARG A 223      -9.509  37.020 -10.476  1.00  2.00           C  
ATOM   3529  O   ARG A 223     -10.040  36.832  -9.390  1.00  2.00           O  
ATOM   3530  CB  ARG A 223     -11.493  35.915 -11.463  1.00  2.00           C  
ATOM   3531  CG  ARG A 223     -12.465  35.826 -12.560  1.00  2.00           C  
ATOM   3532  CD  ARG A 223     -12.957  37.242 -12.863  1.00  2.00           C  
ATOM   3533  NE  ARG A 223     -14.111  37.289 -13.734  1.00  2.00           N  
ATOM   3534  CZ  ARG A 223     -14.587  38.404 -14.342  1.00  2.00           C  
ATOM   3535  NH1 ARG A 223     -13.975  39.565 -14.195  1.00  2.00           N  
ATOM   3536  NH2 ARG A 223     -15.676  38.340 -15.099  1.00  2.00           N  
ATOM   3537  H   ARG A 223      -9.162  36.204 -13.636  1.00  2.00           H  
ATOM   3538  HA  ARG A 223     -10.499  37.542 -12.280  1.00  2.00           H  
ATOM   3539 1HB  ARG A 223     -11.302  34.907 -11.100  1.00  2.00           H  
ATOM   3540 2HB  ARG A 223     -11.990  36.437 -10.687  1.00  2.00           H  
ATOM   3541 1HG  ARG A 223     -12.009  35.401 -13.449  1.00  2.00           H  
ATOM   3542 2HG  ARG A 223     -13.293  35.211 -12.225  1.00  2.00           H  
ATOM   3543 1HD  ARG A 223     -13.217  37.739 -11.929  1.00  2.00           H  
ATOM   3544 2HD  ARG A 223     -12.157  37.791 -13.347  1.00  2.00           H  
ATOM   3545  HE  ARG A 223     -14.630  36.427 -13.838  1.00  2.00           H  
ATOM   3546 1HH1 ARG A 223     -13.116  39.644 -13.626  1.00  2.00           H  
ATOM   3547 2HH1 ARG A 223     -14.341  40.383 -14.652  1.00  2.00           H  
ATOM   3548 1HH2 ARG A 223     -16.152  37.460 -15.247  1.00  2.00           H  
ATOM   3549 2HH2 ARG A 223     -16.019  39.171 -15.553  1.00  2.00           H  
ATOM   3550  N   ALA A 224      -8.296  37.530 -10.592  1.00  2.25           N  
ATOM   3551  CA  ALA A 224      -7.479  37.896  -9.456  1.00  2.25           C  
ATOM   3552  C   ALA A 224      -6.842  39.251  -9.699  1.00  2.25           C  
ATOM   3553  O   ALA A 224      -5.665  39.450  -9.414  1.00  2.25           O  
ATOM   3554  CB  ALA A 224      -6.407  36.834  -9.206  1.00  2.25           C  
ATOM   3555  H   ALA A 224      -7.936  37.679 -11.516  1.00  2.25           H  
ATOM   3556  HA  ALA A 224      -8.120  37.967  -8.576  1.00  2.25           H  
ATOM   3557 1HB  ALA A 224      -5.811  37.114  -8.335  1.00  2.25           H  
ATOM   3558 2HB  ALA A 224      -6.892  35.870  -9.019  1.00  2.25           H  
ATOM   3559 3HB  ALA A 224      -5.759  36.755 -10.069  1.00  2.25           H  
ATOM   3560  N   SER A 225      -7.634  40.205 -10.191  1.00  2.55           N  
ATOM   3561  CA  SER A 225      -7.163  41.562 -10.444  1.00  2.55           C  
ATOM   3562  C   SER A 225      -6.350  42.222  -9.356  1.00  2.55           C  
ATOM   3563  O   SER A 225      -5.344  42.863  -9.646  1.00  2.55           O  
ATOM   3564  CB  SER A 225      -8.340  42.483 -10.663  1.00  2.55           C  
ATOM   3565  OG  SER A 225      -7.900  43.807 -10.738  1.00  2.55           O  
ATOM   3566  H   SER A 225      -8.596  39.985 -10.469  1.00  2.55           H  
ATOM   3567  HA  SER A 225      -6.555  41.531 -11.349  1.00  2.55           H  
ATOM   3568 1HB  SER A 225      -8.839  42.218 -11.585  1.00  2.55           H  
ATOM   3569 2HB  SER A 225      -9.059  42.371  -9.855  1.00  2.55           H  
ATOM   3570  HG  SER A 225      -7.658  44.054  -9.794  1.00  2.55           H  
ATOM   3571  N   GLY A 226      -6.803  42.145  -8.116  1.00  2.83           N  
ATOM   3572  CA  GLY A 226      -6.072  42.881  -7.111  1.00  2.83           C  
ATOM   3573  C   GLY A 226      -6.402  44.347  -7.372  1.00  2.83           C  
ATOM   3574  O   GLY A 226      -7.340  44.631  -8.128  1.00  2.83           O  
ATOM   3575  H   GLY A 226      -7.616  41.592  -7.894  1.00  2.83           H  
ATOM   3576 1HA  GLY A 226      -6.390  42.574  -6.115  1.00  2.83           H  
ATOM   3577 2HA  GLY A 226      -5.006  42.685  -7.216  1.00  2.83           H  
ATOM   3578  N   PRO A 227      -5.645  45.286  -6.795  1.00  3.04           N  
ATOM   3579  CA  PRO A 227      -5.832  46.724  -6.899  1.00  3.04           C  
ATOM   3580  C   PRO A 227      -5.891  47.114  -8.366  1.00  3.04           C  
ATOM   3581  O   PRO A 227      -5.162  46.547  -9.183  1.00  3.04           O  
ATOM   3582  CB  PRO A 227      -4.585  47.274  -6.201  1.00  3.04           C  
ATOM   3583  CG  PRO A 227      -4.173  46.168  -5.237  1.00  3.04           C  
ATOM   3584  CD  PRO A 227      -4.486  44.885  -5.974  1.00  3.04           C  
ATOM   3585  HA  PRO A 227      -6.760  47.013  -6.369  1.00  3.04           H  
ATOM   3586 1HB  PRO A 227      -3.809  47.490  -6.954  1.00  3.04           H  
ATOM   3587 2HB  PRO A 227      -4.815  48.222  -5.699  1.00  3.04           H  
ATOM   3588 1HG  PRO A 227      -3.105  46.257  -4.984  1.00  3.04           H  
ATOM   3589 2HG  PRO A 227      -4.730  46.258  -4.292  1.00  3.04           H  
ATOM   3590 1HD  PRO A 227      -3.636  44.589  -6.616  1.00  3.04           H  
ATOM   3591 2HD  PRO A 227      -4.751  44.104  -5.250  1.00  3.04           H  
ATOM   3592  N   GLY A 228      -6.710  48.107  -8.711  1.00  3.11           N  
ATOM   3593  CA  GLY A 228      -6.930  48.506 -10.113  1.00  3.11           C  
ATOM   3594  C   GLY A 228      -5.752  49.183 -10.830  1.00  3.11           C  
ATOM   3595  O   GLY A 228      -5.833  50.340 -11.238  1.00  3.11           O  
ATOM   3596  H   GLY A 228      -7.244  48.570  -7.989  1.00  3.11           H  
ATOM   3597 1HA  GLY A 228      -7.219  47.616 -10.677  1.00  3.11           H  
ATOM   3598 2HA  GLY A 228      -7.793  49.171 -10.150  1.00  3.11           H  
ATOM   3599  N   GLY A 229      -4.678  48.422 -11.008  1.00  3.04           N  
ATOM   3600  CA  GLY A 229      -3.444  48.817 -11.688  1.00  3.04           C  
ATOM   3601  C   GLY A 229      -3.409  48.309 -13.136  1.00  3.04           C  
ATOM   3602  O   GLY A 229      -2.345  48.218 -13.746  1.00  3.04           O  
ATOM   3603  H   GLY A 229      -4.728  47.489 -10.612  1.00  3.04           H  
ATOM   3604 1HA  GLY A 229      -3.353  49.904 -11.675  1.00  3.04           H  
ATOM   3605 2HA  GLY A 229      -2.591  48.418 -11.141  1.00  3.04           H  
ATOM   3606  N   HIS A 230      -4.575  47.928 -13.652  1.00  2.85           N  
ATOM   3607  CA  HIS A 230      -4.736  47.320 -14.974  1.00  2.85           C  
ATOM   3608  C   HIS A 230      -5.936  47.933 -15.694  1.00  2.85           C  
ATOM   3609  O   HIS A 230      -7.060  47.866 -15.196  1.00  2.85           O  
ATOM   3610  CB  HIS A 230      -4.936  45.809 -14.815  1.00  2.85           C  
ATOM   3611  CG  HIS A 230      -4.998  45.066 -16.083  1.00  2.85           C  
ATOM   3612  ND1 HIS A 230      -5.432  43.773 -16.156  1.00  2.85           N  
ATOM   3613  CD2 HIS A 230      -4.655  45.419 -17.331  1.00  2.85           C  
ATOM   3614  CE1 HIS A 230      -5.364  43.366 -17.397  1.00  2.85           C  
ATOM   3615  NE2 HIS A 230      -4.879  44.340 -18.135  1.00  2.85           N  
ATOM   3616  H   HIS A 230      -5.393  48.063 -13.077  1.00  2.85           H  
ATOM   3617  HA  HIS A 230      -3.847  47.500 -15.583  1.00  2.85           H  
ATOM   3618 1HB  HIS A 230      -4.116  45.396 -14.218  1.00  2.85           H  
ATOM   3619 2HB  HIS A 230      -5.855  45.625 -14.267  1.00  2.85           H  
ATOM   3620  HD1 HIS A 230      -5.733  43.201 -15.395  1.00  2.85           H  
ATOM   3621  HD2 HIS A 230      -4.253  46.340 -17.747  1.00  2.85           H  
ATOM   3622  HE1 HIS A 230      -5.665  42.373 -17.652  1.00  2.85           H  
ATOM   3623  N   LYS A 231      -5.699  48.587 -16.832  1.00  2.60           N  
ATOM   3624  CA  LYS A 231      -6.776  49.281 -17.523  1.00  2.60           C  
ATOM   3625  C   LYS A 231      -7.364  48.437 -18.664  1.00  2.60           C  
ATOM   3626  O   LYS A 231      -6.651  47.647 -19.287  1.00  2.60           O  
ATOM   3627  CB  LYS A 231      -6.238  50.606 -18.080  1.00  2.60           C  
ATOM   3628  CG  LYS A 231      -5.768  51.599 -17.014  1.00  2.60           C  
ATOM   3629  CD  LYS A 231      -5.283  52.888 -17.654  1.00  2.60           C  
ATOM   3630  CE  LYS A 231      -6.452  53.770 -18.087  1.00  2.60           C  
ATOM   3631  NZ  LYS A 231      -5.989  54.972 -18.817  1.00  2.60           N  
ATOM   3632  H   LYS A 231      -4.763  48.596 -17.250  1.00  2.60           H  
ATOM   3633  HA  LYS A 231      -7.546  49.488 -16.790  1.00  2.60           H  
ATOM   3634 1HB  LYS A 231      -5.366  50.395 -18.709  1.00  2.60           H  
ATOM   3635 2HB  LYS A 231      -6.965  51.108 -18.712  1.00  2.60           H  
ATOM   3636 1HG  LYS A 231      -6.589  51.825 -16.336  1.00  2.60           H  
ATOM   3637 2HG  LYS A 231      -4.952  51.158 -16.440  1.00  2.60           H  
ATOM   3638 1HD  LYS A 231      -4.659  53.434 -16.946  1.00  2.60           H  
ATOM   3639 2HD  LYS A 231      -4.686  52.658 -18.541  1.00  2.60           H  
ATOM   3640 1HE  LYS A 231      -7.129  53.204 -18.727  1.00  2.60           H  
ATOM   3641 2HE  LYS A 231      -6.991  54.091 -17.197  1.00  2.60           H  
ATOM   3642 1HZ  LYS A 231      -6.786  55.534 -19.082  1.00  2.60           H  
ATOM   3643 2HZ  LYS A 231      -5.366  55.516 -18.250  1.00  2.60           H  
ATOM   3644 3HZ  LYS A 231      -5.514  54.657 -19.670  1.00  2.60           H  
ATOM   3645  N   PRO A 232      -8.633  48.647 -19.054  1.00  2.35           N  
ATOM   3646  CA  PRO A 232      -9.259  47.981 -20.181  1.00  2.35           C  
ATOM   3647  C   PRO A 232      -8.514  48.314 -21.464  1.00  2.35           C  
ATOM   3648  O   PRO A 232      -8.540  47.541 -22.414  1.00  2.35           O  
ATOM   3649  CB  PRO A 232     -10.687  48.533 -20.157  1.00  2.35           C  
ATOM   3650  CG  PRO A 232     -10.592  49.837 -19.381  1.00  2.35           C  
ATOM   3651  CD  PRO A 232      -9.514  49.595 -18.345  1.00  2.35           C  
ATOM   3652  HA  PRO A 232      -9.255  46.893 -20.000  1.00  2.35           H  
ATOM   3653 1HB  PRO A 232     -11.049  48.679 -21.189  1.00  2.35           H  
ATOM   3654 2HB  PRO A 232     -11.361  47.804 -19.683  1.00  2.35           H  
ATOM   3655 1HG  PRO A 232     -10.347  50.666 -20.067  1.00  2.35           H  
ATOM   3656 2HG  PRO A 232     -11.568  50.078 -18.933  1.00  2.35           H  
ATOM   3657 1HD  PRO A 232      -9.040  50.544 -18.120  1.00  2.35           H  
ATOM   3658 2HD  PRO A 232      -9.938  49.120 -17.445  1.00  2.35           H  
ATOM   3659  N   GLU A 233      -7.792  49.436 -21.451  1.00  2.13           N  
ATOM   3660  CA  GLU A 233      -6.973  49.909 -22.559  1.00  2.13           C  
ATOM   3661  C   GLU A 233      -5.858  48.912 -22.865  1.00  2.13           C  
ATOM   3662  O   GLU A 233      -5.413  48.771 -24.007  1.00  2.13           O  
ATOM   3663  CB  GLU A 233      -6.378  51.271 -22.207  1.00  2.13           C  
ATOM   3664  CG  GLU A 233      -7.397  52.393 -22.140  1.00  2.13           C  
ATOM   3665  CD  GLU A 233      -6.815  53.715 -21.697  1.00  2.13           C  
ATOM   3666  OE1 GLU A 233      -5.683  53.747 -21.250  1.00  2.13           O  
ATOM   3667  OE2 GLU A 233      -7.513  54.699 -21.774  1.00  2.13           O  
ATOM   3668  H   GLU A 233      -7.828  50.013 -20.629  1.00  2.13           H  
ATOM   3669  HA  GLU A 233      -7.604  50.011 -23.443  1.00  2.13           H  
ATOM   3670 1HB  GLU A 233      -5.884  51.206 -21.231  1.00  2.13           H  
ATOM   3671 2HB  GLU A 233      -5.617  51.541 -22.937  1.00  2.13           H  
ATOM   3672 1HG  GLU A 233      -7.842  52.518 -23.125  1.00  2.13           H  
ATOM   3673 2HG  GLU A 233      -8.191  52.101 -21.448  1.00  2.13           H  
ATOM   3674  N   ASP A 234      -5.412  48.190 -21.843  1.00  1.95           N  
ATOM   3675  CA  ASP A 234      -4.340  47.252 -22.042  1.00  1.95           C  
ATOM   3676  C   ASP A 234      -4.985  46.013 -22.615  1.00  1.95           C  
ATOM   3677  O   ASP A 234      -4.405  45.327 -23.456  1.00  1.95           O  
ATOM   3678  CB  ASP A 234      -3.652  46.941 -20.728  1.00  1.95           C  
ATOM   3679  CG  ASP A 234      -2.977  48.192 -20.089  1.00  1.95           C  
ATOM   3680  OD1 ASP A 234      -2.203  48.822 -20.753  1.00  1.95           O  
ATOM   3681  OD2 ASP A 234      -3.224  48.477 -18.913  1.00  1.95           O  
ATOM   3682  H   ASP A 234      -5.826  48.272 -20.920  1.00  1.95           H  
ATOM   3683  HA  ASP A 234      -3.621  47.652 -22.756  1.00  1.95           H  
ATOM   3684 1HB  ASP A 234      -4.387  46.530 -20.043  1.00  1.95           H  
ATOM   3685 2HB  ASP A 234      -2.897  46.168 -20.895  1.00  1.95           H  
ATOM   3686  N   LEU A 235      -6.229  45.758 -22.222  1.00  1.80           N  
ATOM   3687  CA  LEU A 235      -6.892  44.610 -22.807  1.00  1.80           C  
ATOM   3688  C   LEU A 235      -7.273  44.923 -24.262  1.00  1.80           C  
ATOM   3689  O   LEU A 235      -7.325  44.020 -25.099  1.00  1.80           O  
ATOM   3690  CB  LEU A 235      -8.056  44.126 -21.956  1.00  1.80           C  
ATOM   3691  CG  LEU A 235      -7.573  43.571 -20.623  1.00  1.80           C  
ATOM   3692  CD1 LEU A 235      -8.734  43.069 -19.821  1.00  1.80           C  
ATOM   3693  CD2 LEU A 235      -6.521  42.488 -20.881  1.00  1.80           C  
ATOM   3694  H   LEU A 235      -6.665  46.345 -21.506  1.00  1.80           H  
ATOM   3695  HA  LEU A 235      -6.181  43.795 -22.822  1.00  1.80           H  
ATOM   3696 1HB  LEU A 235      -8.732  44.958 -21.766  1.00  1.80           H  
ATOM   3697 2HB  LEU A 235      -8.594  43.341 -22.488  1.00  1.80           H  
ATOM   3698  HG  LEU A 235      -7.107  44.382 -20.050  1.00  1.80           H  
ATOM   3699 1HD1 LEU A 235      -8.357  42.696 -18.873  1.00  1.80           H  
ATOM   3700 2HD1 LEU A 235      -9.441  43.878 -19.647  1.00  1.80           H  
ATOM   3701 3HD1 LEU A 235      -9.233  42.259 -20.352  1.00  1.80           H  
ATOM   3702 1HD2 LEU A 235      -6.152  42.109 -19.946  1.00  1.80           H  
ATOM   3703 2HD2 LEU A 235      -6.953  41.685 -21.436  1.00  1.80           H  
ATOM   3704 3HD2 LEU A 235      -5.694  42.917 -21.441  1.00  1.80           H  
ATOM   3705  N   GLU A 236      -7.491  46.203 -24.593  1.00  1.67           N  
ATOM   3706  CA  GLU A 236      -7.729  46.521 -25.997  1.00  1.67           C  
ATOM   3707  C   GLU A 236      -6.466  46.164 -26.788  1.00  1.67           C  
ATOM   3708  O   GLU A 236      -6.559  45.636 -27.898  1.00  1.67           O  
ATOM   3709  CB  GLU A 236      -8.094  47.995 -26.226  1.00  1.67           C  
ATOM   3710  CG  GLU A 236      -9.480  48.414 -25.722  1.00  1.67           C  
ATOM   3711  CD  GLU A 236      -9.810  49.879 -26.002  1.00  1.67           C  
ATOM   3712  OE1 GLU A 236      -8.962  50.585 -26.500  1.00  1.67           O  
ATOM   3713  OE2 GLU A 236     -10.917  50.279 -25.720  1.00  1.67           O  
ATOM   3714  H   GLU A 236      -7.515  46.921 -23.873  1.00  1.67           H  
ATOM   3715  HA  GLU A 236      -8.550  45.907 -26.363  1.00  1.67           H  
ATOM   3716 1HB  GLU A 236      -7.357  48.626 -25.734  1.00  1.67           H  
ATOM   3717 2HB  GLU A 236      -8.047  48.215 -27.291  1.00  1.67           H  
ATOM   3718 1HG  GLU A 236     -10.230  47.789 -26.202  1.00  1.67           H  
ATOM   3719 2HG  GLU A 236      -9.532  48.237 -24.652  1.00  1.67           H  
ATOM   3720  N   ALA A 237      -5.278  46.426 -26.211  1.00  1.56           N  
ATOM   3721  CA  ALA A 237      -4.021  46.050 -26.866  1.00  1.56           C  
ATOM   3722  C   ALA A 237      -3.956  44.526 -27.046  1.00  1.56           C  
ATOM   3723  O   ALA A 237      -3.557  44.025 -28.095  1.00  1.56           O  
ATOM   3724  CB  ALA A 237      -2.833  46.549 -26.065  1.00  1.56           C  
ATOM   3725  H   ALA A 237      -5.260  46.920 -25.316  1.00  1.56           H  
ATOM   3726  HA  ALA A 237      -3.999  46.511 -27.851  1.00  1.56           H  
ATOM   3727 1HB  ALA A 237      -1.911  46.278 -26.576  1.00  1.56           H  
ATOM   3728 2HB  ALA A 237      -2.895  47.631 -25.967  1.00  1.56           H  
ATOM   3729 3HB  ALA A 237      -2.845  46.105 -25.091  1.00  1.56           H  
ATOM   3730  N   VAL A 238      -4.417  43.787 -26.044  1.00  1.49           N  
ATOM   3731  CA  VAL A 238      -4.460  42.329 -26.129  1.00  1.49           C  
ATOM   3732  C   VAL A 238      -5.335  41.865 -27.299  1.00  1.49           C  
ATOM   3733  O   VAL A 238      -4.929  40.997 -28.090  1.00  1.49           O  
ATOM   3734  CB  VAL A 238      -4.950  41.770 -24.787  1.00  1.49           C  
ATOM   3735  CG1 VAL A 238      -5.281  40.362 -24.873  1.00  1.49           C  
ATOM   3736  CG2 VAL A 238      -3.830  41.970 -23.747  1.00  1.49           C  
ATOM   3737  H   VAL A 238      -4.715  44.255 -25.186  1.00  1.49           H  
ATOM   3738  HA  VAL A 238      -3.445  41.967 -26.293  1.00  1.49           H  
ATOM   3739  HB  VAL A 238      -5.836  42.275 -24.491  1.00  1.49           H  
ATOM   3740 1HG1 VAL A 238      -5.619  40.043 -23.911  1.00  1.49           H  
ATOM   3741 2HG1 VAL A 238      -6.068  40.218 -25.603  1.00  1.49           H  
ATOM   3742 3HG1 VAL A 238      -4.449  39.816 -25.156  1.00  1.49           H  
ATOM   3743 1HG2 VAL A 238      -4.159  41.589 -22.787  1.00  1.49           H  
ATOM   3744 2HG2 VAL A 238      -2.940  41.438 -24.063  1.00  1.49           H  
ATOM   3745 3HG2 VAL A 238      -3.597  43.025 -23.660  1.00  1.49           H  
ATOM   3746  N   LEU A 239      -6.503  42.496 -27.442  1.00  1.43           N  
ATOM   3747  CA  LEU A 239      -7.379  42.221 -28.573  1.00  1.43           C  
ATOM   3748  C   LEU A 239      -6.741  42.637 -29.901  1.00  1.43           C  
ATOM   3749  O   LEU A 239      -6.848  41.918 -30.896  1.00  1.43           O  
ATOM   3750  CB  LEU A 239      -8.709  42.954 -28.388  1.00  1.43           C  
ATOM   3751  CG  LEU A 239      -9.621  42.396 -27.318  1.00  1.43           C  
ATOM   3752  CD1 LEU A 239     -10.772  43.348 -27.070  1.00  1.43           C  
ATOM   3753  CD2 LEU A 239     -10.151  41.055 -27.821  1.00  1.43           C  
ATOM   3754  H   LEU A 239      -6.779  43.181 -26.738  1.00  1.43           H  
ATOM   3755  HA  LEU A 239      -7.570  41.150 -28.601  1.00  1.43           H  
ATOM   3756 1HB  LEU A 239      -8.496  43.987 -28.133  1.00  1.43           H  
ATOM   3757 2HB  LEU A 239      -9.248  42.939 -29.334  1.00  1.43           H  
ATOM   3758  HG  LEU A 239      -9.072  42.265 -26.382  1.00  1.43           H  
ATOM   3759 1HD1 LEU A 239     -11.429  42.930 -26.309  1.00  1.43           H  
ATOM   3760 2HD1 LEU A 239     -10.378  44.304 -26.726  1.00  1.43           H  
ATOM   3761 3HD1 LEU A 239     -11.329  43.494 -27.993  1.00  1.43           H  
ATOM   3762 1HD2 LEU A 239     -10.827  40.627 -27.092  1.00  1.43           H  
ATOM   3763 2HD2 LEU A 239     -10.691  41.207 -28.755  1.00  1.43           H  
ATOM   3764 3HD2 LEU A 239      -9.315  40.370 -27.994  1.00  1.43           H  
ATOM   3765  N   ALA A 240      -6.029  43.767 -29.920  1.00  1.39           N  
ATOM   3766  CA  ALA A 240      -5.362  44.265 -31.127  1.00  1.39           C  
ATOM   3767  C   ALA A 240      -4.348  43.253 -31.646  1.00  1.39           C  
ATOM   3768  O   ALA A 240      -4.150  43.102 -32.853  1.00  1.39           O  
ATOM   3769  CB  ALA A 240      -4.670  45.585 -30.847  1.00  1.39           C  
ATOM   3770  H   ALA A 240      -5.982  44.332 -29.074  1.00  1.39           H  
ATOM   3771  HA  ALA A 240      -6.123  44.415 -31.893  1.00  1.39           H  
ATOM   3772 1HB  ALA A 240      -4.207  45.954 -31.760  1.00  1.39           H  
ATOM   3773 2HB  ALA A 240      -5.404  46.307 -30.489  1.00  1.39           H  
ATOM   3774 3HB  ALA A 240      -3.909  45.440 -30.094  1.00  1.39           H  
ATOM   3775  N   LEU A 241      -3.736  42.535 -30.710  1.00  1.36           N  
ATOM   3776  CA  LEU A 241      -2.736  41.514 -30.973  1.00  1.36           C  
ATOM   3777  C   LEU A 241      -3.360  40.166 -31.354  1.00  1.36           C  
ATOM   3778  O   LEU A 241      -2.645  39.202 -31.638  1.00  1.36           O  
ATOM   3779  CB  LEU A 241      -1.855  41.405 -29.735  1.00  1.36           C  
ATOM   3780  CG  LEU A 241      -1.031  42.674 -29.472  1.00  1.36           C  
ATOM   3781  CD1 LEU A 241      -0.371  42.597 -28.146  1.00  1.36           C  
ATOM   3782  CD2 LEU A 241       0.001  42.811 -30.550  1.00  1.36           C  
ATOM   3783  H   LEU A 241      -3.942  42.757 -29.734  1.00  1.36           H  
ATOM   3784  HA  LEU A 241      -2.121  41.849 -31.806  1.00  1.36           H  
ATOM   3785 1HB  LEU A 241      -2.494  41.239 -28.871  1.00  1.36           H  
ATOM   3786 2HB  LEU A 241      -1.178  40.559 -29.843  1.00  1.36           H  
ATOM   3787  HG  LEU A 241      -1.674  43.541 -29.489  1.00  1.36           H  
ATOM   3788 1HD1 LEU A 241       0.200  43.497 -28.011  1.00  1.36           H  
ATOM   3789 2HD1 LEU A 241      -1.124  42.513 -27.363  1.00  1.36           H  
ATOM   3790 3HD1 LEU A 241       0.277  41.754 -28.115  1.00  1.36           H  
ATOM   3791 1HD2 LEU A 241       0.587  43.713 -30.372  1.00  1.36           H  
ATOM   3792 2HD2 LEU A 241       0.651  41.946 -30.539  1.00  1.36           H  
ATOM   3793 3HD2 LEU A 241      -0.497  42.882 -31.516  1.00  1.36           H  
ATOM   3794  N   GLY A 242      -4.696  40.106 -31.374  1.00  1.34           N  
ATOM   3795  CA  GLY A 242      -5.444  38.921 -31.763  1.00  1.34           C  
ATOM   3796  C   GLY A 242      -5.666  37.869 -30.681  1.00  1.34           C  
ATOM   3797  O   GLY A 242      -6.058  36.745 -31.001  1.00  1.34           O  
ATOM   3798  H   GLY A 242      -5.244  40.928 -31.135  1.00  1.34           H  
ATOM   3799 1HA  GLY A 242      -6.415  39.249 -32.133  1.00  1.34           H  
ATOM   3800 2HA  GLY A 242      -4.939  38.459 -32.608  1.00  1.34           H  
ATOM   3801  N   ALA A 243      -5.383  38.171 -29.416  1.00  1.33           N  
ATOM   3802  CA  ALA A 243      -5.570  37.132 -28.408  1.00  1.33           C  
ATOM   3803  C   ALA A 243      -7.053  36.975 -28.003  1.00  1.33           C  
ATOM   3804  O   ALA A 243      -7.731  37.978 -27.806  1.00  1.33           O  
ATOM   3805  CB  ALA A 243      -4.765  37.466 -27.170  1.00  1.33           C  
ATOM   3806  H   ALA A 243      -5.080  39.110 -29.143  1.00  1.33           H  
ATOM   3807  HA  ALA A 243      -5.182  36.207 -28.814  1.00  1.33           H  
ATOM   3808 1HB  ALA A 243      -4.883  36.699 -26.424  1.00  1.33           H  
ATOM   3809 2HB  ALA A 243      -3.708  37.565 -27.426  1.00  1.33           H  
ATOM   3810 3HB  ALA A 243      -5.130  38.387 -26.783  1.00  1.33           H  
ATOM   3811  N   PRO A 244      -7.590  35.738 -27.900  1.00  1.31           N  
ATOM   3812  CA  PRO A 244      -8.857  35.391 -27.272  1.00  1.31           C  
ATOM   3813  C   PRO A 244      -8.749  35.755 -25.816  1.00  1.31           C  
ATOM   3814  O   PRO A 244      -7.643  35.680 -25.284  1.00  1.31           O  
ATOM   3815  CB  PRO A 244      -8.939  33.871 -27.448  1.00  1.31           C  
ATOM   3816  CG  PRO A 244      -8.057  33.581 -28.624  1.00  1.31           C  
ATOM   3817  CD  PRO A 244      -6.955  34.617 -28.564  1.00  1.31           C  
ATOM   3818  HA  PRO A 244      -9.684  35.921 -27.763  1.00  1.31           H  
ATOM   3819 1HB  PRO A 244      -8.611  33.367 -26.524  1.00  1.31           H  
ATOM   3820 2HB  PRO A 244      -9.983  33.567 -27.620  1.00  1.31           H  
ATOM   3821 1HG  PRO A 244      -7.666  32.550 -28.567  1.00  1.31           H  
ATOM   3822 2HG  PRO A 244      -8.633  33.646 -29.557  1.00  1.31           H  
ATOM   3823 1HD  PRO A 244      -6.138  34.291 -27.977  1.00  1.31           H  
ATOM   3824 2HD  PRO A 244      -6.679  34.859 -29.597  1.00  1.31           H  
ATOM   3825  N   LEU A 245      -9.854  36.121 -25.166  1.00  1.29           N  
ATOM   3826  CA  LEU A 245      -9.804  36.389 -23.728  1.00  1.29           C  
ATOM   3827  C   LEU A 245     -10.804  35.555 -22.946  1.00  1.29           C  
ATOM   3828  O   LEU A 245     -11.911  35.292 -23.424  1.00  1.29           O  
ATOM   3829  CB  LEU A 245      -9.955  37.881 -23.429  1.00  1.29           C  
ATOM   3830  CG  LEU A 245      -8.823  38.787 -23.845  1.00  1.29           C  
ATOM   3831  CD1 LEU A 245      -9.114  39.327 -25.177  1.00  1.29           C  
ATOM   3832  CD2 LEU A 245      -8.670  39.895 -22.825  1.00  1.29           C  
ATOM   3833  H   LEU A 245     -10.733  36.189 -25.658  1.00  1.29           H  
ATOM   3834  HA  LEU A 245      -8.857  36.070 -23.361  1.00  1.29           H  
ATOM   3835 1HB  LEU A 245     -10.845  38.240 -23.935  1.00  1.29           H  
ATOM   3836 2HB  LEU A 245     -10.068  38.007 -22.379  1.00  1.29           H  
ATOM   3837  HG  LEU A 245      -7.905  38.225 -23.915  1.00  1.29           H  
ATOM   3838 1HD1 LEU A 245      -8.313  39.978 -25.502  1.00  1.29           H  
ATOM   3839 2HD1 LEU A 245      -9.227  38.527 -25.892  1.00  1.29           H  
ATOM   3840 3HD1 LEU A 245     -10.034  39.890 -25.115  1.00  1.29           H  
ATOM   3841 1HD2 LEU A 245      -7.861  40.543 -23.140  1.00  1.29           H  
ATOM   3842 2HD2 LEU A 245      -9.592  40.475 -22.762  1.00  1.29           H  
ATOM   3843 3HD2 LEU A 245      -8.443  39.474 -21.842  1.00  1.29           H  
ATOM   3844  N   SER A 246     -10.401  35.162 -21.733  1.00  1.28           N  
ATOM   3845  CA  SER A 246     -11.202  34.284 -20.892  1.00  1.28           C  
ATOM   3846  C   SER A 246     -11.248  34.632 -19.400  1.00  1.28           C  
ATOM   3847  O   SER A 246     -10.339  35.270 -18.870  1.00  1.28           O  
ATOM   3848  CB  SER A 246     -10.563  32.937 -20.919  1.00  1.28           C  
ATOM   3849  OG  SER A 246     -10.282  32.487 -22.215  1.00  1.28           O  
ATOM   3850  H   SER A 246      -9.482  35.437 -21.415  1.00  1.28           H  
ATOM   3851  HA  SER A 246     -12.223  34.262 -21.282  1.00  1.28           H  
ATOM   3852 1HB  SER A 246      -9.698  32.990 -20.357  1.00  1.28           H  
ATOM   3853 2HB  SER A 246     -11.206  32.271 -20.426  1.00  1.28           H  
ATOM   3854  HG  SER A 246      -9.390  32.875 -22.445  1.00  1.28           H  
ATOM   3855  N   THR A 247     -12.274  34.116 -18.712  1.00  1.28           N  
ATOM   3856  CA  THR A 247     -12.381  34.145 -17.246  1.00  1.28           C  
ATOM   3857  C   THR A 247     -12.738  32.768 -16.673  1.00  1.28           C  
ATOM   3858  O   THR A 247     -13.275  31.900 -17.361  1.00  1.28           O  
ATOM   3859  CB  THR A 247     -13.397  35.163 -16.743  1.00  1.28           C  
ATOM   3860  OG1 THR A 247     -14.659  34.834 -17.268  1.00  1.28           O  
ATOM   3861  CG2 THR A 247     -13.014  36.528 -17.129  1.00  1.28           C  
ATOM   3862  H   THR A 247     -13.014  33.674 -19.239  1.00  1.28           H  
ATOM   3863  HA  THR A 247     -11.430  34.458 -16.839  1.00  1.28           H  
ATOM   3864  HB  THR A 247     -13.453  35.106 -15.657  1.00  1.28           H  
ATOM   3865  HG1 THR A 247     -14.685  35.144 -18.195  1.00  1.28           H  
ATOM   3866 1HG2 THR A 247     -13.742  37.234 -16.780  1.00  1.28           H  
ATOM   3867 2HG2 THR A 247     -12.040  36.767 -16.704  1.00  1.28           H  
ATOM   3868 3HG2 THR A 247     -12.967  36.573 -18.190  1.00  1.28           H  
ATOM   3869  N   LEU A 248     -12.493  32.592 -15.378  1.00  1.28           N  
ATOM   3870  CA  LEU A 248     -12.832  31.354 -14.669  1.00  1.28           C  
ATOM   3871  C   LEU A 248     -14.232  31.387 -14.046  1.00  1.28           C  
ATOM   3872  O   LEU A 248     -14.650  30.447 -13.370  1.00  1.28           O  
ATOM   3873  CB  LEU A 248     -11.780  31.094 -13.585  1.00  1.28           C  
ATOM   3874  CG  LEU A 248     -10.373  30.819 -14.086  1.00  1.28           C  
ATOM   3875  CD1 LEU A 248      -9.448  30.735 -12.926  1.00  1.28           C  
ATOM   3876  CD2 LEU A 248     -10.353  29.528 -14.854  1.00  1.28           C  
ATOM   3877  H   LEU A 248     -12.050  33.339 -14.863  1.00  1.28           H  
ATOM   3878  HA  LEU A 248     -12.801  30.534 -15.384  1.00  1.28           H  
ATOM   3879 1HB  LEU A 248     -11.734  31.966 -12.926  1.00  1.28           H  
ATOM   3880 2HB  LEU A 248     -12.097  30.236 -12.995  1.00  1.28           H  
ATOM   3881  HG  LEU A 248     -10.055  31.617 -14.727  1.00  1.28           H  
ATOM   3882 1HD1 LEU A 248      -8.431  30.530 -13.270  1.00  1.28           H  
ATOM   3883 2HD1 LEU A 248      -9.462  31.675 -12.397  1.00  1.28           H  
ATOM   3884 3HD1 LEU A 248      -9.773  29.954 -12.278  1.00  1.28           H  
ATOM   3885 1HD2 LEU A 248      -9.339  29.339 -15.212  1.00  1.28           H  
ATOM   3886 2HD2 LEU A 248     -10.668  28.707 -14.214  1.00  1.28           H  
ATOM   3887 3HD2 LEU A 248     -11.025  29.614 -15.690  1.00  1.28           H  
ATOM   3888  N   GLY A 249     -14.921  32.501 -14.235  1.00  1.29           N  
ATOM   3889  CA  GLY A 249     -16.245  32.744 -13.680  1.00  1.29           C  
ATOM   3890  C   GLY A 249     -16.271  34.198 -13.233  1.00  1.29           C  
ATOM   3891  O   GLY A 249     -15.291  34.894 -13.463  1.00  1.29           O  
ATOM   3892  H   GLY A 249     -14.509  33.210 -14.820  1.00  1.29           H  
ATOM   3893 1HA  GLY A 249     -17.002  32.557 -14.443  1.00  1.29           H  
ATOM   3894 2HA  GLY A 249     -16.420  32.074 -12.840  1.00  1.29           H  
ATOM   3895  N   PRO A 250     -17.395  34.703 -12.697  1.00  1.28           N  
ATOM   3896  CA  PRO A 250     -17.592  36.059 -12.184  1.00  1.28           C  
ATOM   3897  C   PRO A 250     -16.964  36.290 -10.797  1.00  1.28           C  
ATOM   3898  O   PRO A 250     -16.864  37.424 -10.329  1.00  1.28           O  
ATOM   3899  CB  PRO A 250     -19.119  36.145 -12.114  1.00  1.28           C  
ATOM   3900  CG  PRO A 250     -19.569  34.719 -11.859  1.00  1.28           C  
ATOM   3901  CD  PRO A 250     -18.597  33.852 -12.635  1.00  1.28           C  
ATOM   3902  HA  PRO A 250     -17.196  36.784 -12.908  1.00  1.28           H  
ATOM   3903 1HB  PRO A 250     -19.417  36.832 -11.309  1.00  1.28           H  
ATOM   3904 2HB  PRO A 250     -19.517  36.558 -13.052  1.00  1.28           H  
ATOM   3905 1HG  PRO A 250     -19.550  34.512 -10.778  1.00  1.28           H  
ATOM   3906 2HG  PRO A 250     -20.613  34.586 -12.187  1.00  1.28           H  
ATOM   3907 1HD  PRO A 250     -18.405  32.929 -12.072  1.00  1.28           H  
ATOM   3908 2HD  PRO A 250     -18.989  33.653 -13.646  1.00  1.28           H  
ATOM   3909  N   GLU A 251     -16.589  35.203 -10.130  1.00  1.25           N  
ATOM   3910  CA  GLU A 251     -16.073  35.227  -8.763  1.00  1.25           C  
ATOM   3911  C   GLU A 251     -14.595  35.600  -8.699  1.00  1.25           C  
ATOM   3912  O   GLU A 251     -13.798  35.089  -9.482  1.00  1.25           O  
ATOM   3913  CB  GLU A 251     -16.292  33.846  -8.132  1.00  1.25           C  
ATOM   3914  CG  GLU A 251     -15.933  33.726  -6.655  1.00  1.25           C  
ATOM   3915  CD  GLU A 251     -16.256  32.359  -6.073  1.00  1.25           C  
ATOM   3916  OE1 GLU A 251     -16.663  31.498  -6.817  1.00  1.25           O  
ATOM   3917  OE2 GLU A 251     -16.113  32.186  -4.883  1.00  1.25           O  
ATOM   3918  H   GLU A 251     -16.679  34.306 -10.576  1.00  1.25           H  
ATOM   3919  HA  GLU A 251     -16.635  35.971  -8.196  1.00  1.25           H  
ATOM   3920 1HB  GLU A 251     -17.339  33.562  -8.246  1.00  1.25           H  
ATOM   3921 2HB  GLU A 251     -15.697  33.111  -8.674  1.00  1.25           H  
ATOM   3922 1HG  GLU A 251     -14.863  33.905  -6.538  1.00  1.25           H  
ATOM   3923 2HG  GLU A 251     -16.464  34.494  -6.095  1.00  1.25           H  
ATOM   3924  N   LEU A 252     -14.215  36.459  -7.749  1.00  1.20           N  
ATOM   3925  CA  LEU A 252     -12.793  36.757  -7.598  1.00  1.20           C  
ATOM   3926  C   LEU A 252     -12.092  35.666  -6.811  1.00  1.20           C  
ATOM   3927  O   LEU A 252     -12.572  35.214  -5.770  1.00  1.20           O  
ATOM   3928  CB  LEU A 252     -12.556  38.119  -6.948  1.00  1.20           C  
ATOM   3929  CG  LEU A 252     -13.023  39.321  -7.771  1.00  1.20           C  
ATOM   3930  CD1 LEU A 252     -12.829  40.599  -6.967  1.00  1.20           C  
ATOM   3931  CD2 LEU A 252     -12.213  39.358  -9.076  1.00  1.20           C  
ATOM   3932  H   LEU A 252     -14.900  36.879  -7.139  1.00  1.20           H  
ATOM   3933  HA  LEU A 252     -12.349  36.793  -8.579  1.00  1.20           H  
ATOM   3934 1HB  LEU A 252     -13.063  38.142  -5.988  1.00  1.20           H  
ATOM   3935 2HB  LEU A 252     -11.482  38.227  -6.777  1.00  1.20           H  
ATOM   3936  HG  LEU A 252     -14.083  39.220  -8.003  1.00  1.20           H  
ATOM   3937 1HD1 LEU A 252     -13.162  41.452  -7.558  1.00  1.20           H  
ATOM   3938 2HD1 LEU A 252     -13.413  40.544  -6.049  1.00  1.20           H  
ATOM   3939 3HD1 LEU A 252     -11.774  40.716  -6.722  1.00  1.20           H  
ATOM   3940 1HD2 LEU A 252     -12.526  40.202  -9.690  1.00  1.20           H  
ATOM   3941 2HD2 LEU A 252     -11.148  39.454  -8.851  1.00  1.20           H  
ATOM   3942 3HD2 LEU A 252     -12.375  38.441  -9.625  1.00  1.20           H  
ATOM   3943  N   LEU A 253     -10.943  35.270  -7.317  1.00  1.12           N  
ATOM   3944  CA  LEU A 253     -10.135  34.213  -6.758  1.00  1.12           C  
ATOM   3945  C   LEU A 253      -8.775  34.713  -6.252  1.00  1.12           C  
ATOM   3946  O   LEU A 253      -8.304  35.758  -6.695  1.00  1.12           O  
ATOM   3947  CB  LEU A 253      -9.874  33.205  -7.864  1.00  1.12           C  
ATOM   3948  CG  LEU A 253     -11.095  32.654  -8.558  1.00  1.12           C  
ATOM   3949  CD1 LEU A 253     -10.620  31.772  -9.651  1.00  1.12           C  
ATOM   3950  CD2 LEU A 253     -11.974  31.925  -7.574  1.00  1.12           C  
ATOM   3951  H   LEU A 253     -10.625  35.722  -8.165  1.00  1.12           H  
ATOM   3952  HA  LEU A 253     -10.709  33.745  -5.970  1.00  1.12           H  
ATOM   3953 1HB  LEU A 253      -9.259  33.690  -8.625  1.00  1.12           H  
ATOM   3954 2HB  LEU A 253      -9.308  32.369  -7.457  1.00  1.12           H  
ATOM   3955  HG  LEU A 253     -11.665  33.472  -9.008  1.00  1.12           H  
ATOM   3956 1HD1 LEU A 253     -11.470  31.367 -10.194  1.00  1.12           H  
ATOM   3957 2HD1 LEU A 253     -10.003  32.357 -10.317  1.00  1.12           H  
ATOM   3958 3HD1 LEU A 253     -10.031  30.967  -9.217  1.00  1.12           H  
ATOM   3959 1HD2 LEU A 253     -12.851  31.527  -8.086  1.00  1.12           H  
ATOM   3960 2HD2 LEU A 253     -11.415  31.120  -7.137  1.00  1.12           H  
ATOM   3961 3HD2 LEU A 253     -12.301  32.608  -6.788  1.00  1.12           H  
ATOM   3962  N   PRO A 254      -8.175  34.059  -5.247  1.00  1.04           N  
ATOM   3963  CA  PRO A 254      -6.767  34.158  -4.907  1.00  1.04           C  
ATOM   3964  C   PRO A 254      -5.982  33.653  -6.108  1.00  1.04           C  
ATOM   3965  O   PRO A 254      -6.477  32.777  -6.827  1.00  1.04           O  
ATOM   3966  CB  PRO A 254      -6.627  33.240  -3.691  1.00  1.04           C  
ATOM   3967  CG  PRO A 254      -8.033  33.173  -3.099  1.00  1.04           C  
ATOM   3968  CD  PRO A 254      -8.972  33.258  -4.299  1.00  1.04           C  
ATOM   3969  HA  PRO A 254      -6.509  35.201  -4.671  1.00  1.04           H  
ATOM   3970 1HB  PRO A 254      -6.255  32.256  -4.009  1.00  1.04           H  
ATOM   3971 2HB  PRO A 254      -5.881  33.652  -2.994  1.00  1.04           H  
ATOM   3972 1HG  PRO A 254      -8.162  32.233  -2.538  1.00  1.04           H  
ATOM   3973 2HG  PRO A 254      -8.183  33.994  -2.380  1.00  1.04           H  
ATOM   3974 1HD  PRO A 254      -9.200  32.256  -4.702  1.00  1.04           H  
ATOM   3975 2HD  PRO A 254      -9.877  33.801  -3.982  1.00  1.04           H  
ATOM   3976  N   ALA A 255      -4.764  34.146  -6.317  1.00  0.96           N  
ATOM   3977  CA  ALA A 255      -3.975  33.658  -7.450  1.00  0.96           C  
ATOM   3978  C   ALA A 255      -3.774  32.145  -7.353  1.00  0.96           C  
ATOM   3979  O   ALA A 255      -3.813  31.452  -8.371  1.00  0.96           O  
ATOM   3980  CB  ALA A 255      -2.647  34.363  -7.514  1.00  0.96           C  
ATOM   3981  H   ALA A 255      -4.382  34.854  -5.702  1.00  0.96           H  
ATOM   3982  HA  ALA A 255      -4.525  33.871  -8.367  1.00  0.96           H  
ATOM   3983 1HB  ALA A 255      -2.075  34.009  -8.375  1.00  0.96           H  
ATOM   3984 2HB  ALA A 255      -2.818  35.428  -7.609  1.00  0.96           H  
ATOM   3985 3HB  ALA A 255      -2.110  34.152  -6.597  1.00  0.96           H  
ATOM   3986  N   HIS A 256      -3.598  31.606  -6.138  1.00  0.90           N  
ATOM   3987  CA  HIS A 256      -3.486  30.161  -6.020  1.00  0.90           C  
ATOM   3988  C   HIS A 256      -4.625  29.418  -6.680  1.00  0.90           C  
ATOM   3989  O   HIS A 256      -4.414  28.585  -7.565  1.00  0.90           O  
ATOM   3990  CB  HIS A 256      -3.506  29.730  -4.553  1.00  0.90           C  
ATOM   3991  CG  HIS A 256      -3.623  28.237  -4.351  1.00  0.90           C  
ATOM   3992  ND1 HIS A 256      -4.827  27.560  -4.433  1.00  0.90           N  
ATOM   3993  CD2 HIS A 256      -2.717  27.330  -4.042  1.00  0.90           C  
ATOM   3994  CE1 HIS A 256      -4.621  26.279  -4.212  1.00  0.90           C  
ATOM   3995  NE2 HIS A 256      -3.351  26.107  -3.973  1.00  0.90           N  
ATOM   3996  H   HIS A 256      -3.502  32.187  -5.300  1.00  0.90           H  
ATOM   3997  HA  HIS A 256      -2.565  29.850  -6.483  1.00  0.90           H  
ATOM   3998 1HB  HIS A 256      -2.590  30.027  -4.107  1.00  0.90           H  
ATOM   3999 2HB  HIS A 256      -4.311  30.233  -4.021  1.00  0.90           H  
ATOM   4000  HD2 HIS A 256      -1.687  27.542  -3.881  1.00  0.90           H  
ATOM   4001  HE1 HIS A 256      -5.379  25.499  -4.223  1.00  0.90           H  
ATOM   4002  HE2 HIS A 256      -2.902  25.218  -3.767  1.00  0.90           H  
ATOM   4003  N   GLU A 257      -5.846  29.727  -6.254  1.00  0.85           N  
ATOM   4004  CA  GLU A 257      -7.008  29.031  -6.762  1.00  0.85           C  
ATOM   4005  C   GLU A 257      -7.116  29.223  -8.250  1.00  0.85           C  
ATOM   4006  O   GLU A 257      -7.493  28.300  -8.972  1.00  0.85           O  
ATOM   4007  CB  GLU A 257      -8.266  29.468  -6.027  1.00  0.85           C  
ATOM   4008  CG  GLU A 257      -9.532  28.739  -6.437  1.00  0.85           C  
ATOM   4009  CD  GLU A 257     -10.703  29.049  -5.527  1.00  0.85           C  
ATOM   4010  OE1 GLU A 257     -10.477  29.548  -4.451  1.00  0.85           O  
ATOM   4011  OE2 GLU A 257     -11.824  28.802  -5.926  1.00  0.85           O  
ATOM   4012  H   GLU A 257      -5.957  30.444  -5.554  1.00  0.85           H  
ATOM   4013  HA  GLU A 257      -6.870  27.966  -6.572  1.00  0.85           H  
ATOM   4014 1HB  GLU A 257      -8.123  29.328  -4.956  1.00  0.85           H  
ATOM   4015 2HB  GLU A 257      -8.421  30.529  -6.198  1.00  0.85           H  
ATOM   4016 1HG  GLU A 257      -9.785  29.045  -7.451  1.00  0.85           H  
ATOM   4017 2HG  GLU A 257      -9.347  27.665  -6.447  1.00  0.85           H  
ATOM   4018  N   ALA A 258      -6.778  30.418  -8.722  1.00  0.82           N  
ATOM   4019  CA  ALA A 258      -6.820  30.675 -10.143  1.00  0.82           C  
ATOM   4020  C   ALA A 258      -5.888  29.751 -10.920  1.00  0.82           C  
ATOM   4021  O   ALA A 258      -6.260  29.222 -11.970  1.00  0.82           O  
ATOM   4022  CB  ALA A 258      -6.407  32.085 -10.406  1.00  0.82           C  
ATOM   4023  H   ALA A 258      -6.492  31.162  -8.082  1.00  0.82           H  
ATOM   4024  HA  ALA A 258      -7.837  30.510 -10.490  1.00  0.82           H  
ATOM   4025 1HB  ALA A 258      -6.448  32.212 -11.424  1.00  0.82           H  
ATOM   4026 2HB  ALA A 258      -7.076  32.780  -9.895  1.00  0.82           H  
ATOM   4027 3HB  ALA A 258      -5.396  32.245 -10.069  1.00  0.82           H  
ATOM   4028  N   ALA A 259      -4.676  29.516 -10.398  1.00  0.80           N  
ATOM   4029  CA  ALA A 259      -3.744  28.627 -11.091  1.00  0.80           C  
ATOM   4030  C   ALA A 259      -4.299  27.243 -11.173  1.00  0.80           C  
ATOM   4031  O   ALA A 259      -4.190  26.558 -12.192  1.00  0.80           O  
ATOM   4032  CB  ALA A 259      -2.412  28.533 -10.369  1.00  0.80           C  
ATOM   4033  H   ALA A 259      -4.398  29.980  -9.529  1.00  0.80           H  
ATOM   4034  HA  ALA A 259      -3.614  29.003 -12.097  1.00  0.80           H  
ATOM   4035 1HB  ALA A 259      -1.755  27.866 -10.919  1.00  0.80           H  
ATOM   4036 2HB  ALA A 259      -1.949  29.503 -10.285  1.00  0.80           H  
ATOM   4037 3HB  ALA A 259      -2.577  28.135  -9.367  1.00  0.80           H  
ATOM   4038  N   ILE A 260      -4.927  26.830 -10.093  1.00  0.79           N  
ATOM   4039  CA  ILE A 260      -5.421  25.486 -10.004  1.00  0.79           C  
ATOM   4040  C   ILE A 260      -6.636  25.285 -10.878  1.00  0.79           C  
ATOM   4041  O   ILE A 260      -6.714  24.301 -11.616  1.00  0.79           O  
ATOM   4042  CB  ILE A 260      -5.683  25.156  -8.542  1.00  0.79           C  
ATOM   4043  CG1 ILE A 260      -4.330  25.259  -7.803  1.00  0.79           C  
ATOM   4044  CG2 ILE A 260      -6.318  23.847  -8.368  1.00  0.79           C  
ATOM   4045  CD1 ILE A 260      -3.246  24.416  -8.422  1.00  0.79           C  
ATOM   4046  H   ILE A 260      -5.001  27.458  -9.286  1.00  0.79           H  
ATOM   4047  HA  ILE A 260      -4.644  24.812 -10.361  1.00  0.79           H  
ATOM   4048  HB  ILE A 260      -6.340  25.925  -8.130  1.00  0.79           H  
ATOM   4049 1HG1 ILE A 260      -3.994  26.278  -7.799  1.00  0.79           H  
ATOM   4050 2HG1 ILE A 260      -4.464  24.935  -6.778  1.00  0.79           H  
ATOM   4051 1HG2 ILE A 260      -6.496  23.678  -7.314  1.00  0.79           H  
ATOM   4052 2HG2 ILE A 260      -7.261  23.832  -8.904  1.00  0.79           H  
ATOM   4053 3HG2 ILE A 260      -5.662  23.100  -8.747  1.00  0.79           H  
ATOM   4054 1HD1 ILE A 260      -2.323  24.533  -7.847  1.00  0.79           H  
ATOM   4055 2HD1 ILE A 260      -3.548  23.377  -8.423  1.00  0.79           H  
ATOM   4056 3HD1 ILE A 260      -3.076  24.742  -9.445  1.00  0.79           H  
ATOM   4057  N   ARG A 261      -7.570  26.223 -10.848  1.00  0.78           N  
ATOM   4058  CA  ARG A 261      -8.724  26.094 -11.707  1.00  0.78           C  
ATOM   4059  C   ARG A 261      -8.324  26.139 -13.174  1.00  0.78           C  
ATOM   4060  O   ARG A 261      -8.828  25.349 -13.968  1.00  0.78           O  
ATOM   4061  CB  ARG A 261      -9.734  27.172 -11.407  1.00  0.78           C  
ATOM   4062  CG  ARG A 261     -10.518  26.992 -10.130  1.00  0.78           C  
ATOM   4063  CD  ARG A 261     -11.506  28.079  -9.956  1.00  0.78           C  
ATOM   4064  NE  ARG A 261     -12.269  27.941  -8.730  1.00  0.78           N  
ATOM   4065  CZ  ARG A 261     -13.394  27.234  -8.590  1.00  0.78           C  
ATOM   4066  NH1 ARG A 261     -13.942  26.595  -9.605  1.00  0.78           N  
ATOM   4067  NH2 ARG A 261     -13.935  27.201  -7.400  1.00  0.78           N  
ATOM   4068  H   ARG A 261      -7.479  27.020 -10.226  1.00  0.78           H  
ATOM   4069  HA  ARG A 261      -9.193  25.134 -11.505  1.00  0.78           H  
ATOM   4070 1HB  ARG A 261      -9.187  28.098 -11.290  1.00  0.78           H  
ATOM   4071 2HB  ARG A 261     -10.427  27.287 -12.237  1.00  0.78           H  
ATOM   4072 1HG  ARG A 261     -11.044  26.039 -10.151  1.00  0.78           H  
ATOM   4073 2HG  ARG A 261      -9.832  27.012  -9.279  1.00  0.78           H  
ATOM   4074 1HD  ARG A 261     -10.975  29.006  -9.919  1.00  0.78           H  
ATOM   4075 2HD  ARG A 261     -12.198  28.092 -10.795  1.00  0.78           H  
ATOM   4076  HE  ARG A 261     -11.923  28.391  -7.873  1.00  0.78           H  
ATOM   4077 1HH1 ARG A 261     -13.513  26.636 -10.519  1.00  0.78           H  
ATOM   4078 2HH1 ARG A 261     -14.793  26.071  -9.468  1.00  0.78           H  
ATOM   4079 1HH2 ARG A 261     -13.458  27.719  -6.648  1.00  0.78           H  
ATOM   4080 2HH2 ARG A 261     -14.785  26.689  -7.232  1.00  0.78           H  
ATOM   4081  N   ALA A 262      -7.392  27.019 -13.552  1.00  0.77           N  
ATOM   4082  CA  ALA A 262      -6.984  27.064 -14.948  1.00  0.77           C  
ATOM   4083  C   ALA A 262      -6.349  25.730 -15.370  1.00  0.77           C  
ATOM   4084  O   ALA A 262      -6.673  25.209 -16.440  1.00  0.77           O  
ATOM   4085  CB  ALA A 262      -6.046  28.225 -15.162  1.00  0.77           C  
ATOM   4086  H   ALA A 262      -6.980  27.678 -12.888  1.00  0.77           H  
ATOM   4087  HA  ALA A 262      -7.871  27.213 -15.562  1.00  0.77           H  
ATOM   4088 1HB  ALA A 262      -5.751  28.276 -16.205  1.00  0.77           H  
ATOM   4089 2HB  ALA A 262      -6.549  29.156 -14.878  1.00  0.77           H  
ATOM   4090 3HB  ALA A 262      -5.188  28.088 -14.532  1.00  0.77           H  
ATOM   4091  N   VAL A 263      -5.517  25.117 -14.509  1.00  0.77           N  
ATOM   4092  CA  VAL A 263      -4.931  23.822 -14.861  1.00  0.77           C  
ATOM   4093  C   VAL A 263      -6.025  22.774 -15.017  1.00  0.77           C  
ATOM   4094  O   VAL A 263      -5.997  21.972 -15.953  1.00  0.77           O  
ATOM   4095  CB  VAL A 263      -3.901  23.339 -13.815  1.00  0.77           C  
ATOM   4096  CG1 VAL A 263      -3.503  21.891 -14.104  1.00  0.77           C  
ATOM   4097  CG2 VAL A 263      -2.634  24.203 -13.863  1.00  0.77           C  
ATOM   4098  H   VAL A 263      -5.257  25.564 -13.626  1.00  0.77           H  
ATOM   4099  HA  VAL A 263      -4.414  23.927 -15.813  1.00  0.77           H  
ATOM   4100  HB  VAL A 263      -4.358  23.393 -12.823  1.00  0.77           H  
ATOM   4101 1HG1 VAL A 263      -2.796  21.555 -13.352  1.00  0.77           H  
ATOM   4102 2HG1 VAL A 263      -4.387  21.266 -14.072  1.00  0.77           H  
ATOM   4103 3HG1 VAL A 263      -3.048  21.822 -15.082  1.00  0.77           H  
ATOM   4104 1HG2 VAL A 263      -1.928  23.850 -13.115  1.00  0.77           H  
ATOM   4105 2HG2 VAL A 263      -2.184  24.129 -14.852  1.00  0.77           H  
ATOM   4106 3HG2 VAL A 263      -2.882  25.230 -13.661  1.00  0.77           H  
ATOM   4107  N   ARG A 264      -6.996  22.772 -14.098  1.00  0.78           N  
ATOM   4108  CA  ARG A 264      -8.078  21.802 -14.170  1.00  0.78           C  
ATOM   4109  C   ARG A 264      -8.908  21.970 -15.441  1.00  0.78           C  
ATOM   4110  O   ARG A 264      -9.281  20.974 -16.065  1.00  0.78           O  
ATOM   4111  CB  ARG A 264      -8.997  21.932 -12.966  1.00  0.78           C  
ATOM   4112  CG  ARG A 264      -8.400  21.481 -11.676  1.00  0.78           C  
ATOM   4113  CD  ARG A 264      -9.276  21.715 -10.521  1.00  0.78           C  
ATOM   4114  NE  ARG A 264      -8.638  21.315  -9.267  1.00  0.78           N  
ATOM   4115  CZ  ARG A 264      -9.144  21.558  -8.047  1.00  0.78           C  
ATOM   4116  NH1 ARG A 264     -10.294  22.184  -7.937  1.00  0.78           N  
ATOM   4117  NH2 ARG A 264      -8.499  21.181  -6.950  1.00  0.78           N  
ATOM   4118  H   ARG A 264      -6.975  23.447 -13.332  1.00  0.78           H  
ATOM   4119  HA  ARG A 264      -7.640  20.807 -14.167  1.00  0.78           H  
ATOM   4120 1HB  ARG A 264      -9.291  22.973 -12.850  1.00  0.78           H  
ATOM   4121 2HB  ARG A 264      -9.903  21.354 -13.138  1.00  0.78           H  
ATOM   4122 1HG  ARG A 264      -8.184  20.431 -11.735  1.00  0.78           H  
ATOM   4123 2HG  ARG A 264      -7.502  22.027 -11.519  1.00  0.78           H  
ATOM   4124 1HD  ARG A 264      -9.509  22.778 -10.459  1.00  0.78           H  
ATOM   4125 2HD  ARG A 264     -10.195  21.145 -10.637  1.00  0.78           H  
ATOM   4126  HE  ARG A 264      -7.750  20.835  -9.320  1.00  0.78           H  
ATOM   4127 1HH1 ARG A 264     -10.791  22.476  -8.765  1.00  0.78           H  
ATOM   4128 2HH1 ARG A 264     -10.679  22.371  -7.023  1.00  0.78           H  
ATOM   4129 1HH2 ARG A 264      -7.588  20.696  -6.989  1.00  0.78           H  
ATOM   4130 2HH2 ARG A 264      -8.895  21.374  -6.044  1.00  0.78           H  
ATOM   4131  N   GLU A 265      -9.168  23.216 -15.863  1.00  0.79           N  
ATOM   4132  CA  GLU A 265      -9.948  23.434 -17.081  1.00  0.79           C  
ATOM   4133  C   GLU A 265      -9.169  22.943 -18.300  1.00  0.79           C  
ATOM   4134  O   GLU A 265      -9.738  22.342 -19.209  1.00  0.79           O  
ATOM   4135  CB  GLU A 265     -10.339  24.911 -17.236  1.00  0.79           C  
ATOM   4136  CG  GLU A 265     -11.378  25.417 -16.208  1.00  0.79           C  
ATOM   4137  CD  GLU A 265     -12.736  24.730 -16.286  1.00  0.79           C  
ATOM   4138  OE1 GLU A 265     -13.293  24.651 -17.357  1.00  0.79           O  
ATOM   4139  OE2 GLU A 265     -13.207  24.284 -15.263  1.00  0.79           O  
ATOM   4140  H   GLU A 265      -8.851  24.015 -15.312  1.00  0.79           H  
ATOM   4141  HA  GLU A 265     -10.864  22.852 -17.010  1.00  0.79           H  
ATOM   4142 1HB  GLU A 265      -9.444  25.531 -17.126  1.00  0.79           H  
ATOM   4143 2HB  GLU A 265     -10.737  25.085 -18.237  1.00  0.79           H  
ATOM   4144 1HG  GLU A 265     -10.979  25.254 -15.214  1.00  0.79           H  
ATOM   4145 2HG  GLU A 265     -11.505  26.486 -16.334  1.00  0.79           H  
ATOM   4146  N   ILE A 266      -7.855  23.123 -18.300  1.00  0.81           N  
ATOM   4147  CA  ILE A 266      -7.054  22.624 -19.408  1.00  0.81           C  
ATOM   4148  C   ILE A 266      -7.114  21.098 -19.457  1.00  0.81           C  
ATOM   4149  O   ILE A 266      -7.393  20.495 -20.495  1.00  0.81           O  
ATOM   4150  CB  ILE A 266      -5.598  23.080 -19.255  1.00  0.81           C  
ATOM   4151  CG1 ILE A 266      -5.461  24.584 -19.426  1.00  0.81           C  
ATOM   4152  CG2 ILE A 266      -4.741  22.405 -20.202  1.00  0.81           C  
ATOM   4153  CD1 ILE A 266      -4.111  25.098 -18.995  1.00  0.81           C  
ATOM   4154  H   ILE A 266      -7.410  23.643 -17.541  1.00  0.81           H  
ATOM   4155  HA  ILE A 266      -7.459  23.010 -20.339  1.00  0.81           H  
ATOM   4156  HB  ILE A 266      -5.262  22.836 -18.248  1.00  0.81           H  
ATOM   4157 1HG1 ILE A 266      -5.605  24.835 -20.471  1.00  0.81           H  
ATOM   4158 2HG1 ILE A 266      -6.231  25.084 -18.844  1.00  0.81           H  
ATOM   4159 1HG2 ILE A 266      -3.739  22.745 -20.020  1.00  0.81           H  
ATOM   4160 2HG2 ILE A 266      -4.799  21.329 -20.065  1.00  0.81           H  
ATOM   4161 3HG2 ILE A 266      -5.051  22.665 -21.196  1.00  0.81           H  
ATOM   4162 1HD1 ILE A 266      -4.071  26.173 -19.137  1.00  0.81           H  
ATOM   4163 2HD1 ILE A 266      -3.968  24.862 -17.949  1.00  0.81           H  
ATOM   4164 3HD1 ILE A 266      -3.330  24.622 -19.583  1.00  0.81           H  
ATOM   4165  N   LEU A 267      -6.909  20.458 -18.312  1.00  0.83           N  
ATOM   4166  CA  LEU A 267      -6.950  19.007 -18.253  1.00  0.83           C  
ATOM   4167  C   LEU A 267      -8.329  18.447 -18.584  1.00  0.83           C  
ATOM   4168  O   LEU A 267      -8.466  17.389 -19.210  1.00  0.83           O  
ATOM   4169  CB  LEU A 267      -6.578  18.558 -16.855  1.00  0.83           C  
ATOM   4170  CG  LEU A 267      -5.180  18.757 -16.441  1.00  0.83           C  
ATOM   4171  CD1 LEU A 267      -5.073  18.523 -14.988  1.00  0.83           C  
ATOM   4172  CD2 LEU A 267      -4.300  17.760 -17.190  1.00  0.83           C  
ATOM   4173  H   LEU A 267      -6.695  20.993 -17.469  1.00  0.83           H  
ATOM   4174  HA  LEU A 267      -6.229  18.615 -18.967  1.00  0.83           H  
ATOM   4175 1HB  LEU A 267      -7.227  19.058 -16.134  1.00  0.83           H  
ATOM   4176 2HB  LEU A 267      -6.748  17.500 -16.813  1.00  0.83           H  
ATOM   4177  HG  LEU A 267      -4.876  19.774 -16.647  1.00  0.83           H  
ATOM   4178 1HD1 LEU A 267      -4.039  18.673 -14.693  1.00  0.83           H  
ATOM   4179 2HD1 LEU A 267      -5.712  19.228 -14.463  1.00  0.83           H  
ATOM   4180 3HD1 LEU A 267      -5.379  17.506 -14.751  1.00  0.83           H  
ATOM   4181 1HD2 LEU A 267      -3.265  17.879 -16.882  1.00  0.83           H  
ATOM   4182 2HD2 LEU A 267      -4.629  16.748 -16.957  1.00  0.83           H  
ATOM   4183 3HD2 LEU A 267      -4.380  17.927 -18.268  1.00  0.83           H  
ATOM   4184  N   ARG A 268      -9.380  19.132 -18.160  1.00  0.86           N  
ATOM   4185  CA  ARG A 268     -10.716  18.639 -18.432  1.00  0.86           C  
ATOM   4186  C   ARG A 268     -11.040  18.742 -19.914  1.00  0.86           C  
ATOM   4187  O   ARG A 268     -11.431  17.762 -20.553  1.00  0.86           O  
ATOM   4188  CB  ARG A 268     -11.756  19.382 -17.599  1.00  0.86           C  
ATOM   4189  CG  ARG A 268     -13.198  18.886 -17.754  1.00  0.86           C  
ATOM   4190  CD  ARG A 268     -14.129  19.582 -16.803  1.00  0.86           C  
ATOM   4191  NE  ARG A 268     -14.354  20.991 -17.124  1.00  0.86           N  
ATOM   4192  CZ  ARG A 268     -15.244  21.436 -18.039  1.00  0.86           C  
ATOM   4193  NH1 ARG A 268     -15.994  20.581 -18.707  1.00  0.86           N  
ATOM   4194  NH2 ARG A 268     -15.368  22.734 -18.263  1.00  0.86           N  
ATOM   4195  H   ARG A 268      -9.262  19.984 -17.618  1.00  0.86           H  
ATOM   4196  HA  ARG A 268     -10.751  17.595 -18.159  1.00  0.86           H  
ATOM   4197 1HB  ARG A 268     -11.491  19.294 -16.545  1.00  0.86           H  
ATOM   4198 2HB  ARG A 268     -11.733  20.446 -17.851  1.00  0.86           H  
ATOM   4199 1HG  ARG A 268     -13.537  19.070 -18.773  1.00  0.86           H  
ATOM   4200 2HG  ARG A 268     -13.231  17.813 -17.547  1.00  0.86           H  
ATOM   4201 1HD  ARG A 268     -15.092  19.072 -16.810  1.00  0.86           H  
ATOM   4202 2HD  ARG A 268     -13.705  19.529 -15.800  1.00  0.86           H  
ATOM   4203  HE  ARG A 268     -13.798  21.693 -16.632  1.00  0.86           H  
ATOM   4204 1HH1 ARG A 268     -15.904  19.589 -18.536  1.00  0.86           H  
ATOM   4205 2HH1 ARG A 268     -16.658  20.920 -19.391  1.00  0.86           H  
ATOM   4206 1HH2 ARG A 268     -14.764  23.407 -17.758  1.00  0.86           H  
ATOM   4207 2HH2 ARG A 268     -16.028  23.067 -18.943  1.00  0.86           H  
ATOM   4208  N   LEU A 269     -10.829  19.918 -20.494  1.00  0.91           N  
ATOM   4209  CA  LEU A 269     -11.194  20.141 -21.882  1.00  0.91           C  
ATOM   4210  C   LEU A 269     -10.336  19.371 -22.873  1.00  0.91           C  
ATOM   4211  O   LEU A 269     -10.790  19.052 -23.973  1.00  0.91           O  
ATOM   4212  CB  LEU A 269     -11.098  21.613 -22.192  1.00  0.91           C  
ATOM   4213  CG  LEU A 269     -12.331  22.419 -21.908  1.00  0.91           C  
ATOM   4214  CD1 LEU A 269     -12.790  22.236 -20.484  1.00  0.91           C  
ATOM   4215  CD2 LEU A 269     -12.002  23.827 -22.141  1.00  0.91           C  
ATOM   4216  H   LEU A 269     -10.446  20.697 -19.956  1.00  0.91           H  
ATOM   4217  HA  LEU A 269     -12.229  19.827 -22.010  1.00  0.91           H  
ATOM   4218 1HB  LEU A 269     -10.253  22.048 -21.657  1.00  0.91           H  
ATOM   4219 2HB  LEU A 269     -10.922  21.696 -23.242  1.00  0.91           H  
ATOM   4220  HG  LEU A 269     -13.132  22.102 -22.564  1.00  0.91           H  
ATOM   4221 1HD1 LEU A 269     -13.671  22.848 -20.341  1.00  0.91           H  
ATOM   4222 2HD1 LEU A 269     -13.033  21.192 -20.309  1.00  0.91           H  
ATOM   4223 3HD1 LEU A 269     -12.027  22.550 -19.794  1.00  0.91           H  
ATOM   4224 1HD2 LEU A 269     -12.871  24.439 -21.953  1.00  0.91           H  
ATOM   4225 2HD2 LEU A 269     -11.211  24.106 -21.465  1.00  0.91           H  
ATOM   4226 3HD2 LEU A 269     -11.679  23.958 -23.165  1.00  0.91           H  
ATOM   4227  N   MET A 270      -9.116  19.021 -22.479  1.00  0.98           N  
ATOM   4228  CA  MET A 270      -8.251  18.239 -23.344  1.00  0.98           C  
ATOM   4229  C   MET A 270      -8.463  16.725 -23.157  1.00  0.98           C  
ATOM   4230  O   MET A 270      -7.803  15.919 -23.817  1.00  0.98           O  
ATOM   4231  CB  MET A 270      -6.799  18.638 -23.133  1.00  0.98           C  
ATOM   4232  CG  MET A 270      -6.489  20.075 -23.602  1.00  0.98           C  
ATOM   4233  SD  MET A 270      -4.783  20.620 -23.351  1.00  0.98           S  
ATOM   4234  CE  MET A 270      -4.882  22.286 -24.020  1.00  0.98           C  
ATOM   4235  H   MET A 270      -8.750  19.342 -21.582  1.00  0.98           H  
ATOM   4236  HA  MET A 270      -8.507  18.474 -24.376  1.00  0.98           H  
ATOM   4237 1HB  MET A 270      -6.542  18.553 -22.074  1.00  0.98           H  
ATOM   4238 2HB  MET A 270      -6.175  17.956 -23.687  1.00  0.98           H  
ATOM   4239 1HG  MET A 270      -6.719  20.156 -24.661  1.00  0.98           H  
ATOM   4240 2HG  MET A 270      -7.138  20.756 -23.055  1.00  0.98           H  
ATOM   4241 1HE  MET A 270      -3.931  22.773 -23.934  1.00  0.98           H  
ATOM   4242 2HE  MET A 270      -5.153  22.231 -25.059  1.00  0.98           H  
ATOM   4243 3HE  MET A 270      -5.633  22.860 -23.477  1.00  0.98           H  
ATOM   4244  N   GLY A 271      -9.396  16.336 -22.270  1.00  1.10           N  
ATOM   4245  CA  GLY A 271      -9.727  14.935 -22.027  1.00  1.10           C  
ATOM   4246  C   GLY A 271      -8.910  14.155 -20.982  1.00  1.10           C  
ATOM   4247  O   GLY A 271      -9.005  12.926 -20.959  1.00  1.10           O  
ATOM   4248  H   GLY A 271      -9.934  17.029 -21.750  1.00  1.10           H  
ATOM   4249 1HA  GLY A 271     -10.775  14.898 -21.728  1.00  1.10           H  
ATOM   4250 2HA  GLY A 271      -9.678  14.405 -22.976  1.00  1.10           H  
ATOM   4251  N   ASP A 272      -8.103  14.816 -20.147  1.00  1.28           N  
ATOM   4252  CA  ASP A 272      -7.329  14.085 -19.136  1.00  1.28           C  
ATOM   4253  C   ASP A 272      -7.967  14.037 -17.739  1.00  1.28           C  
ATOM   4254  O   ASP A 272      -7.770  13.064 -17.006  1.00  1.28           O  
ATOM   4255  CB  ASP A 272      -5.895  14.605 -19.014  1.00  1.28           C  
ATOM   4256  CG  ASP A 272      -5.004  14.322 -20.234  1.00  1.28           C  
ATOM   4257  OD1 ASP A 272      -4.945  13.167 -20.619  1.00  1.28           O  
ATOM   4258  OD2 ASP A 272      -4.262  15.188 -20.679  1.00  1.28           O  
ATOM   4259  H   ASP A 272      -8.065  15.832 -20.164  1.00  1.28           H  
ATOM   4260  HA  ASP A 272      -7.247  13.054 -19.475  1.00  1.28           H  
ATOM   4261 1HB  ASP A 272      -5.934  15.688 -18.861  1.00  1.28           H  
ATOM   4262 2HB  ASP A 272      -5.433  14.173 -18.125  1.00  1.28           H  
ATOM   4263  N   LEU A 273      -8.697  15.080 -17.358  1.00  1.50           N  
ATOM   4264  CA  LEU A 273      -9.286  15.141 -16.011  1.00  1.50           C  
ATOM   4265  C   LEU A 273     -10.812  15.118 -16.016  1.00  1.50           C  
ATOM   4266  O   LEU A 273     -11.440  15.970 -16.638  1.00  1.50           O  
ATOM   4267  CB  LEU A 273      -8.806  16.400 -15.299  1.00  1.50           C  
ATOM   4268  CG  LEU A 273      -9.339  16.702 -13.917  1.00  1.50           C  
ATOM   4269  CD1 LEU A 273      -8.853  15.653 -12.942  1.00  1.50           C  
ATOM   4270  CD2 LEU A 273      -8.863  18.092 -13.521  1.00  1.50           C  
ATOM   4271  H   LEU A 273      -8.816  15.850 -18.012  1.00  1.50           H  
ATOM   4272  HA  LEU A 273      -8.943  14.274 -15.448  1.00  1.50           H  
ATOM   4273 1HB  LEU A 273      -7.729  16.326 -15.193  1.00  1.50           H  
ATOM   4274 2HB  LEU A 273      -9.042  17.253 -15.924  1.00  1.50           H  
ATOM   4275  HG  LEU A 273     -10.430  16.681 -13.928  1.00  1.50           H  
ATOM   4276 1HD1 LEU A 273      -9.238  15.876 -11.947  1.00  1.50           H  
ATOM   4277 2HD1 LEU A 273      -9.207  14.672 -13.256  1.00  1.50           H  
ATOM   4278 3HD1 LEU A 273      -7.762  15.657 -12.920  1.00  1.50           H  
ATOM   4279 1HD2 LEU A 273      -9.242  18.335 -12.529  1.00  1.50           H  
ATOM   4280 2HD2 LEU A 273      -7.776  18.114 -13.512  1.00  1.50           H  
ATOM   4281 3HD2 LEU A 273      -9.238  18.817 -14.247  1.00  1.50           H  
ATOM   4282  N   ALA A 274     -11.373  14.151 -15.285  1.00  1.77           N  
ATOM   4283  CA  ALA A 274     -12.810  13.892 -15.106  1.00  1.77           C  
ATOM   4284  C   ALA A 274     -13.117  12.472 -15.559  1.00  1.77           C  
ATOM   4285  O   ALA A 274     -12.978  11.534 -14.773  1.00  1.77           O  
ATOM   4286  OXT ALA A 274     -13.191  12.241 -16.764  1.00  1.77           O  
ATOM   4287  CB  ALA A 274     -13.707  14.884 -15.856  1.00  1.77           C  
ATOM   4288  H   ALA A 274     -10.735  13.522 -14.820  1.00  1.77           H  
ATOM   4289  HA  ALA A 274     -13.035  13.964 -14.042  1.00  1.77           H  
ATOM   4290 1HB  ALA A 274     -14.747  14.631 -15.661  1.00  1.77           H  
ATOM   4291 2HB  ALA A 274     -13.526  15.902 -15.505  1.00  1.77           H  
ATOM   4292 3HB  ALA A 274     -13.528  14.825 -16.931  1.00  1.77           H  
TER    4293
ENDMDL

REMARK ID 613212 MODEL 3 Daniel
PFRMAT TS
TARGET Daniel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.509  -0.992   0.574  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.942  -0.710   0.563  1.00  0.79           C  
ATOM      3  C   MET A   1       2.163   0.801   0.696  1.00  0.79           C  
ATOM      4  O   MET A   1       1.363   1.575   0.170  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.548  -1.198  -0.750  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.472  -2.693  -0.977  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.147  -3.131  -2.564  1.00  0.79           S  
ATOM      8  CE  MET A   1       2.818  -4.893  -2.724  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.357  -1.961   0.814  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.053  -0.401   1.254  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.124  -0.807  -0.341  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.392  -1.237   1.399  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.052  -0.706  -1.585  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.607  -0.915  -0.794  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.050  -3.206  -0.203  1.00  0.79           H  
ATOM     16 2HG  MET A   1       1.441  -3.031  -0.925  1.00  0.79           H  
ATOM     17 1HE  MET A   1       3.212  -5.248  -3.677  1.00  0.79           H  
ATOM     18 2HE  MET A   1       3.284  -5.437  -1.917  1.00  0.79           H  
ATOM     19 3HE  MET A   1       1.743  -5.065  -2.690  1.00  0.79           H  
ATOM     20  N   PRO A   2       3.210   1.263   1.397  1.00  0.76           N  
ATOM     21  CA  PRO A   2       3.545   2.665   1.557  1.00  0.76           C  
ATOM     22  C   PRO A   2       4.081   3.218   0.246  1.00  0.76           C  
ATOM     23  O   PRO A   2       4.620   2.457  -0.569  1.00  0.76           O  
ATOM     24  CB  PRO A   2       4.602   2.632   2.660  1.00  0.76           C  
ATOM     25  CG  PRO A   2       5.243   1.269   2.526  1.00  0.76           C  
ATOM     26  CD  PRO A   2       4.131   0.339   2.091  1.00  0.76           C  
ATOM     27  HA  PRO A   2       2.654   3.222   1.877  1.00  0.76           H  
ATOM     28 1HB  PRO A   2       5.284   3.467   2.524  1.00  0.76           H  
ATOM     29 2HB  PRO A   2       4.125   2.777   3.640  1.00  0.76           H  
ATOM     30 1HG  PRO A   2       6.039   1.312   1.794  1.00  0.76           H  
ATOM     31 2HG  PRO A   2       5.696   0.964   3.473  1.00  0.76           H  
ATOM     32 1HD  PRO A   2       4.543  -0.416   1.405  1.00  0.76           H  
ATOM     33 2HD  PRO A   2       3.651  -0.108   2.975  1.00  0.76           H  
ATOM     34  N   ARG A   3       3.971   4.540   0.064  1.00  0.74           N  
ATOM     35  CA  ARG A   3       4.514   5.194  -1.127  1.00  0.74           C  
ATOM     36  C   ARG A   3       5.525   6.264  -0.762  1.00  0.74           C  
ATOM     37  O   ARG A   3       5.250   7.125   0.077  1.00  0.74           O  
ATOM     38  CB  ARG A   3       3.423   5.873  -1.959  1.00  0.74           C  
ATOM     39  CG  ARG A   3       2.378   4.963  -2.576  1.00  0.74           C  
ATOM     40  CD  ARG A   3       1.379   5.733  -3.389  1.00  0.74           C  
ATOM     41  NE  ARG A   3       0.486   6.596  -2.575  1.00  0.74           N  
ATOM     42  CZ  ARG A   3      -0.660   6.143  -1.998  1.00  0.74           C  
ATOM     43  NH1 ARG A   3      -0.998   4.874  -2.137  1.00  0.74           N  
ATOM     44  NH2 ARG A   3      -1.456   6.940  -1.299  1.00  0.74           N  
ATOM     45  H   ARG A   3       3.509   5.104   0.763  1.00  0.74           H  
ATOM     46  HA  ARG A   3       4.996   4.443  -1.739  1.00  0.74           H  
ATOM     47 1HB  ARG A   3       2.904   6.613  -1.349  1.00  0.74           H  
ATOM     48 2HB  ARG A   3       3.898   6.411  -2.780  1.00  0.74           H  
ATOM     49 1HG  ARG A   3       2.860   4.259  -3.240  1.00  0.74           H  
ATOM     50 2HG  ARG A   3       1.850   4.418  -1.793  1.00  0.74           H  
ATOM     51 1HD  ARG A   3       1.916   6.366  -4.090  1.00  0.74           H  
ATOM     52 2HD  ARG A   3       0.760   5.031  -3.947  1.00  0.74           H  
ATOM     53  HE  ARG A   3       0.754   7.592  -2.432  1.00  0.74           H  
ATOM     54 1HH1 ARG A   3      -0.405   4.244  -2.663  1.00  0.74           H  
ATOM     55 2HH1 ARG A   3      -1.844   4.529  -1.711  1.00  0.74           H  
ATOM     56 1HH2 ARG A   3      -1.258   7.946  -1.197  1.00  0.74           H  
ATOM     57 2HH2 ARG A   3      -2.296   6.573  -0.890  1.00  0.74           H  
ATOM     58  N   PHE A   4       6.686   6.210  -1.412  1.00  0.73           N  
ATOM     59  CA  PHE A   4       7.738   7.196  -1.166  1.00  0.73           C  
ATOM     60  C   PHE A   4       8.297   7.740  -2.446  1.00  0.73           C  
ATOM     61  O   PHE A   4       8.346   7.029  -3.453  1.00  0.73           O  
ATOM     62  CB  PHE A   4       8.918   6.574  -0.461  1.00  0.73           C  
ATOM     63  CG  PHE A   4       8.583   5.938   0.778  1.00  0.73           C  
ATOM     64  CD1 PHE A   4       8.201   4.648   0.722  1.00  0.73           C  
ATOM     65  CD2 PHE A   4       8.645   6.576   1.999  1.00  0.73           C  
ATOM     66  CE1 PHE A   4       7.895   3.966   1.829  1.00  0.73           C  
ATOM     67  CE2 PHE A   4       8.323   5.874   3.132  1.00  0.73           C  
ATOM     68  CZ  PHE A   4       7.952   4.546   3.010  1.00  0.73           C  
ATOM     69  H   PHE A   4       6.834   5.442  -2.074  1.00  0.73           H  
ATOM     70  HA  PHE A   4       7.333   8.022  -0.579  1.00  0.73           H  
ATOM     71 1HB  PHE A   4       9.389   5.855  -1.105  1.00  0.73           H  
ATOM     72 2HB  PHE A   4       9.648   7.351  -0.258  1.00  0.73           H  
ATOM     73  HD1 PHE A   4       8.155   4.174  -0.251  1.00  0.73           H  
ATOM     74  HD2 PHE A   4       8.952   7.623   2.053  1.00  0.73           H  
ATOM     75  HE1 PHE A   4       7.607   2.939   1.781  1.00  0.73           H  
ATOM     76  HE2 PHE A   4       8.372   6.349   4.109  1.00  0.73           H  
ATOM     77  HZ  PHE A   4       7.709   3.942   3.851  1.00  0.73           H  
ATOM     78  N   PHE A   5       8.781   8.963  -2.403  1.00  0.73           N  
ATOM     79  CA  PHE A   5       9.468   9.505  -3.546  1.00  0.73           C  
ATOM     80  C   PHE A   5      10.958   9.381  -3.386  1.00  0.73           C  
ATOM     81  O   PHE A   5      11.505   9.530  -2.285  1.00  0.73           O  
ATOM     82  CB  PHE A   5       9.093  10.936  -3.793  1.00  0.73           C  
ATOM     83  CG  PHE A   5       7.743  11.106  -4.317  1.00  0.73           C  
ATOM     84  CD1 PHE A   5       6.904  10.064  -4.623  1.00  0.73           C  
ATOM     85  CD2 PHE A   5       7.348  12.311  -4.566  1.00  0.73           C  
ATOM     86  CE1 PHE A   5       5.669  10.303  -5.147  1.00  0.73           C  
ATOM     87  CE2 PHE A   5       6.188  12.568  -5.109  1.00  0.73           C  
ATOM     88  CZ  PHE A   5       5.314  11.581  -5.402  1.00  0.73           C  
ATOM     89  H   PHE A   5       8.660   9.537  -1.566  1.00  0.73           H  
ATOM     90  HA  PHE A   5       9.179   8.937  -4.430  1.00  0.73           H  
ATOM     91 1HB  PHE A   5       9.162  11.493  -2.859  1.00  0.73           H  
ATOM     92 2HB  PHE A   5       9.796  11.375  -4.496  1.00  0.73           H  
ATOM     93  HD1 PHE A   5       7.214   9.059  -4.447  1.00  0.73           H  
ATOM     94  HD2 PHE A   5       8.016  13.101  -4.327  1.00  0.73           H  
ATOM     95  HE1 PHE A   5       4.999   9.475  -5.379  1.00  0.73           H  
ATOM     96  HE2 PHE A   5       5.969  13.573  -5.326  1.00  0.73           H  
ATOM     97  HZ  PHE A   5       4.356  11.816  -5.842  1.00  0.73           H  
ATOM     98  N   VAL A   6      11.603   9.072  -4.493  1.00  0.74           N  
ATOM     99  CA  VAL A   6      13.029   8.901  -4.506  1.00  0.74           C  
ATOM    100  C   VAL A   6      13.579   9.721  -5.673  1.00  0.74           C  
ATOM    101  O   VAL A   6      12.823  10.070  -6.584  1.00  0.74           O  
ATOM    102  CB  VAL A   6      13.322   7.394  -4.670  1.00  0.74           C  
ATOM    103  CG1 VAL A   6      12.684   6.633  -3.519  1.00  0.74           C  
ATOM    104  CG2 VAL A   6      12.793   6.892  -5.986  1.00  0.74           C  
ATOM    105  H   VAL A   6      11.071   8.962  -5.357  1.00  0.74           H  
ATOM    106  HA  VAL A   6      13.430   9.253  -3.561  1.00  0.74           H  
ATOM    107  HB  VAL A   6      14.390   7.228  -4.631  1.00  0.74           H  
ATOM    108 1HG1 VAL A   6      12.900   5.594  -3.627  1.00  0.74           H  
ATOM    109 2HG1 VAL A   6      13.082   6.995  -2.580  1.00  0.74           H  
ATOM    110 3HG1 VAL A   6      11.609   6.759  -3.529  1.00  0.74           H  
ATOM    111 1HG2 VAL A   6      13.015   5.832  -6.093  1.00  0.74           H  
ATOM    112 2HG2 VAL A   6      11.730   7.040  -6.023  1.00  0.74           H  
ATOM    113 3HG2 VAL A   6      13.271   7.441  -6.800  1.00  0.74           H  
ATOM    114  N   PRO A   7      14.833  10.157  -5.626  1.00  0.75           N  
ATOM    115  CA  PRO A   7      15.469  10.839  -6.714  1.00  0.75           C  
ATOM    116  C   PRO A   7      15.799   9.873  -7.829  1.00  0.75           C  
ATOM    117  O   PRO A   7      16.129   8.701  -7.584  1.00  0.75           O  
ATOM    118  CB  PRO A   7      16.720  11.425  -6.061  1.00  0.75           C  
ATOM    119  CG  PRO A   7      17.019  10.500  -4.898  1.00  0.75           C  
ATOM    120  CD  PRO A   7      15.655  10.010  -4.414  1.00  0.75           C  
ATOM    121  HA  PRO A   7      14.811  11.638  -7.076  1.00  0.75           H  
ATOM    122 1HB  PRO A   7      17.537  11.451  -6.805  1.00  0.75           H  
ATOM    123 2HB  PRO A   7      16.532  12.464  -5.753  1.00  0.75           H  
ATOM    124 1HG  PRO A   7      17.675   9.699  -5.232  1.00  0.75           H  
ATOM    125 2HG  PRO A   7      17.568  11.049  -4.120  1.00  0.75           H  
ATOM    126 1HD  PRO A   7      15.741   8.965  -4.110  1.00  0.75           H  
ATOM    127 2HD  PRO A   7      15.278  10.655  -3.604  1.00  0.75           H  
ATOM    128  N   ALA A   8      15.824  10.407  -9.037  1.00  0.76           N  
ATOM    129  CA  ALA A   8      16.261   9.652 -10.178  1.00  0.76           C  
ATOM    130  C   ALA A   8      17.680   9.232  -9.924  1.00  0.76           C  
ATOM    131  O   ALA A   8      18.411   9.907  -9.201  1.00  0.76           O  
ATOM    132  CB  ALA A   8      16.149  10.468 -11.443  1.00  0.76           C  
ATOM    133  H   ALA A   8      15.483  11.350  -9.181  1.00  0.76           H  
ATOM    134  HA  ALA A   8      15.645   8.756 -10.267  1.00  0.76           H  
ATOM    135 1HB  ALA A   8      16.488   9.876 -12.295  1.00  0.76           H  
ATOM    136 2HB  ALA A   8      15.107  10.758 -11.601  1.00  0.76           H  
ATOM    137 3HB  ALA A   8      16.762  11.360 -11.360  1.00  0.76           H  
ATOM    138  N   GLU A   9      18.043   8.100 -10.490  1.00  0.77           N  
ATOM    139  CA  GLU A   9      19.356   7.482 -10.359  1.00  0.77           C  
ATOM    140  C   GLU A   9      19.607   6.858  -8.978  1.00  0.77           C  
ATOM    141  O   GLU A   9      20.700   6.351  -8.729  1.00  0.77           O  
ATOM    142  CB  GLU A   9      20.472   8.480 -10.700  1.00  0.77           C  
ATOM    143  CG  GLU A   9      20.317   9.147 -12.081  1.00  0.77           C  
ATOM    144  CD  GLU A   9      20.465   8.173 -13.206  1.00  0.77           C  
ATOM    145  OE1 GLU A   9      21.280   7.293 -13.086  1.00  0.77           O  
ATOM    146  OE2 GLU A   9      19.762   8.301 -14.181  1.00  0.77           O  
ATOM    147  H   GLU A   9      17.354   7.628 -11.060  1.00  0.77           H  
ATOM    148  HA  GLU A   9      19.412   6.678 -11.092  1.00  0.77           H  
ATOM    149 1HB  GLU A   9      20.567   9.247  -9.942  1.00  0.77           H  
ATOM    150 2HB  GLU A   9      21.421   7.947 -10.718  1.00  0.77           H  
ATOM    151 1HG  GLU A   9      19.346   9.627 -12.159  1.00  0.77           H  
ATOM    152 2HG  GLU A   9      21.076   9.921 -12.178  1.00  0.77           H  
ATOM    153  N   SER A  10      18.576   6.785  -8.112  1.00  0.77           N  
ATOM    154  CA  SER A  10      18.692   5.964  -6.901  1.00  0.77           C  
ATOM    155  C   SER A  10      18.305   4.517  -7.240  1.00  0.77           C  
ATOM    156  O   SER A  10      18.453   3.596  -6.427  1.00  0.77           O  
ATOM    157  CB  SER A  10      17.850   6.490  -5.758  1.00  0.77           C  
ATOM    158  OG  SER A  10      16.483   6.413  -6.031  1.00  0.77           O  
ATOM    159  H   SER A  10      17.708   7.307  -8.271  1.00  0.77           H  
ATOM    160  HA  SER A  10      19.732   5.969  -6.573  1.00  0.77           H  
ATOM    161 1HB  SER A  10      18.072   5.912  -4.862  1.00  0.77           H  
ATOM    162 2HB  SER A  10      18.123   7.511  -5.557  1.00  0.77           H  
ATOM    163  HG  SER A  10      16.287   7.168  -6.640  1.00  0.77           H  
ATOM    164  N   ILE A  11      17.799   4.325  -8.466  1.00  0.76           N  
ATOM    165  CA  ILE A  11      17.367   3.012  -8.916  1.00  0.76           C  
ATOM    166  C   ILE A  11      18.421   2.427  -9.876  1.00  0.76           C  
ATOM    167  O   ILE A  11      19.130   1.498  -9.537  1.00  0.76           O  
ATOM    168  CB  ILE A  11      16.019   3.101  -9.677  1.00  0.76           C  
ATOM    169  CG1 ILE A  11      14.892   3.783  -8.854  1.00  0.76           C  
ATOM    170  CG2 ILE A  11      15.617   1.690  -9.981  1.00  0.76           C  
ATOM    171  CD1 ILE A  11      14.546   3.106  -7.599  1.00  0.76           C  
ATOM    172  H   ILE A  11      17.703   5.122  -9.073  1.00  0.76           H  
ATOM    173  HA  ILE A  11      17.264   2.346  -8.059  1.00  0.76           H  
ATOM    174  HB  ILE A  11      16.137   3.657 -10.600  1.00  0.76           H  
ATOM    175 1HG1 ILE A  11      15.203   4.804  -8.615  1.00  0.76           H  
ATOM    176 2HG1 ILE A  11      14.004   3.842  -9.466  1.00  0.76           H  
ATOM    177 1HG2 ILE A  11      14.700   1.675 -10.525  1.00  0.76           H  
ATOM    178 2HG2 ILE A  11      16.385   1.221 -10.568  1.00  0.76           H  
ATOM    179 3HG2 ILE A  11      15.494   1.143  -9.046  1.00  0.76           H  
ATOM    180 1HD1 ILE A  11      13.755   3.657  -7.084  1.00  0.76           H  
ATOM    181 2HD1 ILE A  11      14.208   2.090  -7.808  1.00  0.76           H  
ATOM    182 3HD1 ILE A  11      15.423   3.091  -7.007  1.00  0.76           H  
ATOM    183  N   ARG A  12      18.590   3.030 -11.052  1.00  0.74           N  
ATOM    184  CA  ARG A  12      19.619   2.599 -12.012  1.00  0.74           C  
ATOM    185  C   ARG A  12      19.537   1.110 -12.385  1.00  0.74           C  
ATOM    186  O   ARG A  12      20.576   0.474 -12.568  1.00  0.74           O  
ATOM    187  CB  ARG A  12      21.018   2.785 -11.435  1.00  0.74           C  
ATOM    188  CG  ARG A  12      21.357   4.158 -10.987  1.00  0.74           C  
ATOM    189  CD  ARG A  12      22.779   4.270 -10.565  1.00  0.74           C  
ATOM    190  NE  ARG A  12      23.049   5.551  -9.940  1.00  0.74           N  
ATOM    191  CZ  ARG A  12      24.266   5.986  -9.558  1.00  0.74           C  
ATOM    192  NH1 ARG A  12      25.335   5.246  -9.784  1.00  0.74           N  
ATOM    193  NH2 ARG A  12      24.394   7.155  -8.953  1.00  0.74           N  
ATOM    194  H   ARG A  12      17.993   3.801 -11.297  1.00  0.74           H  
ATOM    195  HA  ARG A  12      19.514   3.196 -12.919  1.00  0.74           H  
ATOM    196 1HB  ARG A  12      21.193   2.108 -10.605  1.00  0.74           H  
ATOM    197 2HB  ARG A  12      21.743   2.525 -12.204  1.00  0.74           H  
ATOM    198 1HG  ARG A  12      21.167   4.883 -11.782  1.00  0.74           H  
ATOM    199 2HG  ARG A  12      20.738   4.383 -10.134  1.00  0.74           H  
ATOM    200 1HD  ARG A  12      23.009   3.485  -9.848  1.00  0.74           H  
ATOM    201 2HD  ARG A  12      23.422   4.174 -11.436  1.00  0.74           H  
ATOM    202  HE  ARG A  12      22.234   6.133  -9.709  1.00  0.74           H  
ATOM    203 1HH1 ARG A  12      25.240   4.352 -10.244  1.00  0.74           H  
ATOM    204 2HH1 ARG A  12      26.246   5.572  -9.495  1.00  0.74           H  
ATOM    205 1HH2 ARG A  12      23.579   7.732  -8.776  1.00  0.74           H  
ATOM    206 2HH2 ARG A  12      25.304   7.476  -8.666  1.00  0.74           H  
ATOM    207  N   GLY A  13      18.338   0.547 -12.531  1.00  0.72           N  
ATOM    208  CA  GLY A  13      18.261  -0.881 -12.844  1.00  0.72           C  
ATOM    209  C   GLY A  13      17.353  -1.639 -11.877  1.00  0.72           C  
ATOM    210  O   GLY A  13      16.354  -1.110 -11.398  1.00  0.72           O  
ATOM    211  H   GLY A  13      17.502   1.091 -12.390  1.00  0.72           H  
ATOM    212 1HA  GLY A  13      17.891  -1.005 -13.861  1.00  0.72           H  
ATOM    213 2HA  GLY A  13      19.257  -1.319 -12.816  1.00  0.72           H  
ATOM    214  N   ASP A  14      17.679  -2.911 -11.628  1.00  0.70           N  
ATOM    215  CA  ASP A  14      16.838  -3.786 -10.804  1.00  0.70           C  
ATOM    216  C   ASP A  14      17.132  -3.752  -9.298  1.00  0.70           C  
ATOM    217  O   ASP A  14      16.622  -4.586  -8.547  1.00  0.70           O  
ATOM    218  CB  ASP A  14      16.918  -5.241 -11.277  1.00  0.70           C  
ATOM    219  CG  ASP A  14      18.305  -5.873 -11.142  1.00  0.70           C  
ATOM    220  OD1 ASP A  14      19.240  -5.178 -10.835  1.00  0.70           O  
ATOM    221  OD2 ASP A  14      18.393  -7.076 -11.275  1.00  0.70           O  
ATOM    222  H   ASP A  14      18.524  -3.286 -12.037  1.00  0.70           H  
ATOM    223  HA  ASP A  14      15.813  -3.461 -10.948  1.00  0.70           H  
ATOM    224 1HB  ASP A  14      16.204  -5.839 -10.707  1.00  0.70           H  
ATOM    225 2HB  ASP A  14      16.614  -5.295 -12.323  1.00  0.70           H  
ATOM    226  N   ARG A  15      17.960  -2.816  -8.858  1.00  0.67           N  
ATOM    227  CA  ARG A  15      18.317  -2.683  -7.447  1.00  0.67           C  
ATOM    228  C   ARG A  15      18.237  -1.242  -7.012  1.00  0.67           C  
ATOM    229  O   ARG A  15      18.744  -0.365  -7.688  1.00  0.67           O  
ATOM    230  CB  ARG A  15      19.719  -3.200  -7.178  1.00  0.67           C  
ATOM    231  CG  ARG A  15      20.153  -3.173  -5.705  1.00  0.67           C  
ATOM    232  CD  ARG A  15      21.489  -3.798  -5.505  1.00  0.67           C  
ATOM    233  NE  ARG A  15      22.564  -3.005  -6.090  1.00  0.67           N  
ATOM    234  CZ  ARG A  15      23.858  -3.386  -6.150  1.00  0.67           C  
ATOM    235  NH1 ARG A  15      24.228  -4.549  -5.655  1.00  0.67           N  
ATOM    236  NH2 ARG A  15      24.759  -2.591  -6.706  1.00  0.67           N  
ATOM    237  H   ARG A  15      18.351  -2.170  -9.530  1.00  0.67           H  
ATOM    238  HA  ARG A  15      17.616  -3.250  -6.849  1.00  0.67           H  
ATOM    239 1HB  ARG A  15      19.792  -4.232  -7.528  1.00  0.67           H  
ATOM    240 2HB  ARG A  15      20.435  -2.610  -7.745  1.00  0.67           H  
ATOM    241 1HG  ARG A  15      20.208  -2.137  -5.363  1.00  0.67           H  
ATOM    242 2HG  ARG A  15      19.425  -3.709  -5.096  1.00  0.67           H  
ATOM    243 1HD  ARG A  15      21.683  -3.902  -4.445  1.00  0.67           H  
ATOM    244 2HD  ARG A  15      21.499  -4.782  -5.972  1.00  0.67           H  
ATOM    245  HE  ARG A  15      22.321  -2.104  -6.483  1.00  0.67           H  
ATOM    246 1HH1 ARG A  15      23.544  -5.158  -5.231  1.00  0.67           H  
ATOM    247 2HH1 ARG A  15      25.196  -4.832  -5.702  1.00  0.67           H  
ATOM    248 1HH2 ARG A  15      24.478  -1.699  -7.088  1.00  0.67           H  
ATOM    249 2HH2 ARG A  15      25.725  -2.878  -6.750  1.00  0.67           H  
ATOM    250  N   VAL A  16      17.620  -1.001  -5.878  1.00  0.66           N  
ATOM    251  CA  VAL A  16      17.462   0.350  -5.368  1.00  0.66           C  
ATOM    252  C   VAL A  16      18.094   0.604  -4.028  1.00  0.66           C  
ATOM    253  O   VAL A  16      17.978  -0.216  -3.109  1.00  0.66           O  
ATOM    254  CB  VAL A  16      15.972   0.703  -5.281  1.00  0.66           C  
ATOM    255  CG1 VAL A  16      15.228  -0.347  -4.488  1.00  0.66           C  
ATOM    256  CG2 VAL A  16      15.822   2.026  -4.538  1.00  0.66           C  
ATOM    257  H   VAL A  16      17.249  -1.791  -5.346  1.00  0.66           H  
ATOM    258  HA  VAL A  16      17.928   1.034  -6.086  1.00  0.66           H  
ATOM    259  HB  VAL A  16      15.559   0.760  -6.280  1.00  0.66           H  
ATOM    260 1HG1 VAL A  16      14.180  -0.081  -4.420  1.00  0.66           H  
ATOM    261 2HG1 VAL A  16      15.321  -1.311  -4.991  1.00  0.66           H  
ATOM    262 3HG1 VAL A  16      15.645  -0.411  -3.486  1.00  0.66           H  
ATOM    263 1HG2 VAL A  16      14.789   2.280  -4.478  1.00  0.66           H  
ATOM    264 2HG2 VAL A  16      16.217   1.923  -3.538  1.00  0.66           H  
ATOM    265 3HG2 VAL A  16      16.360   2.818  -5.052  1.00  0.66           H  
ATOM    266  N   VAL A  17      18.792   1.734  -3.918  1.00  0.66           N  
ATOM    267  CA  VAL A  17      19.376   2.116  -2.643  1.00  0.66           C  
ATOM    268  C   VAL A  17      18.906   3.504  -2.263  1.00  0.66           C  
ATOM    269  O   VAL A  17      19.215   4.483  -2.947  1.00  0.66           O  
ATOM    270  CB  VAL A  17      20.910   2.095  -2.690  1.00  0.66           C  
ATOM    271  CG1 VAL A  17      21.449   2.513  -1.326  1.00  0.66           C  
ATOM    272  CG2 VAL A  17      21.407   0.699  -3.065  1.00  0.66           C  
ATOM    273  H   VAL A  17      18.848   2.364  -4.729  1.00  0.66           H  
ATOM    274  HA  VAL A  17      19.039   1.420  -1.875  1.00  0.66           H  
ATOM    275  HB  VAL A  17      21.261   2.820  -3.425  1.00  0.66           H  
ATOM    276 1HG1 VAL A  17      22.537   2.516  -1.344  1.00  0.66           H  
ATOM    277 2HG1 VAL A  17      21.088   3.510  -1.078  1.00  0.66           H  
ATOM    278 3HG1 VAL A  17      21.095   1.804  -0.579  1.00  0.66           H  
ATOM    279 1HG2 VAL A  17      22.494   0.694  -3.091  1.00  0.66           H  
ATOM    280 2HG2 VAL A  17      21.059  -0.002  -2.321  1.00  0.66           H  
ATOM    281 3HG2 VAL A  17      21.020   0.419  -4.045  1.00  0.66           H  
ATOM    282  N   LEU A  18      18.190   3.597  -1.154  1.00  0.67           N  
ATOM    283  CA  LEU A  18      17.668   4.866  -0.707  1.00  0.67           C  
ATOM    284  C   LEU A  18      18.447   5.313   0.496  1.00  0.67           C  
ATOM    285  O   LEU A  18      18.764   4.493   1.360  1.00  0.67           O  
ATOM    286  CB  LEU A  18      16.204   4.721  -0.330  1.00  0.67           C  
ATOM    287  CG  LEU A  18      15.340   4.148  -1.396  1.00  0.67           C  
ATOM    288  CD1 LEU A  18      13.923   4.081  -0.878  1.00  0.67           C  
ATOM    289  CD2 LEU A  18      15.495   4.976  -2.659  1.00  0.67           C  
ATOM    290  H   LEU A  18      17.986   2.755  -0.621  1.00  0.67           H  
ATOM    291  HA  LEU A  18      17.779   5.606  -1.501  1.00  0.67           H  
ATOM    292 1HB  LEU A  18      16.136   4.069   0.539  1.00  0.67           H  
ATOM    293 2HB  LEU A  18      15.810   5.702  -0.059  1.00  0.67           H  
ATOM    294  HG  LEU A  18      15.651   3.127  -1.600  1.00  0.67           H  
ATOM    295 1HD1 LEU A  18      13.295   3.645  -1.624  1.00  0.67           H  
ATOM    296 2HD1 LEU A  18      13.894   3.468   0.021  1.00  0.67           H  
ATOM    297 3HD1 LEU A  18      13.568   5.080  -0.647  1.00  0.67           H  
ATOM    298 1HD2 LEU A  18      14.883   4.561  -3.448  1.00  0.67           H  
ATOM    299 2HD2 LEU A  18      15.200   5.995  -2.457  1.00  0.67           H  
ATOM    300 3HD2 LEU A  18      16.529   4.970  -2.982  1.00  0.67           H  
ATOM    301  N   THR A  19      18.729   6.604   0.585  1.00  0.70           N  
ATOM    302  CA  THR A  19      19.459   7.113   1.731  1.00  0.70           C  
ATOM    303  C   THR A  19      18.821   8.362   2.328  1.00  0.70           C  
ATOM    304  O   THR A  19      17.982   9.012   1.697  1.00  0.70           O  
ATOM    305  CB  THR A  19      20.927   7.408   1.347  1.00  0.70           C  
ATOM    306  OG1 THR A  19      20.974   8.464   0.378  1.00  0.70           O  
ATOM    307  CG2 THR A  19      21.597   6.158   0.761  1.00  0.70           C  
ATOM    308  H   THR A  19      18.447   7.235  -0.152  1.00  0.70           H  
ATOM    309  HA  THR A  19      19.465   6.349   2.499  1.00  0.70           H  
ATOM    310  HB  THR A  19      21.471   7.716   2.240  1.00  0.70           H  
ATOM    311  HG1 THR A  19      20.603   9.264   0.762  1.00  0.70           H  
ATOM    312 1HG2 THR A  19      22.632   6.380   0.514  1.00  0.70           H  
ATOM    313 2HG2 THR A  19      21.558   5.369   1.502  1.00  0.70           H  
ATOM    314 3HG2 THR A  19      21.082   5.839  -0.138  1.00  0.70           H  
ATOM    315  N   GLY A  20      19.259   8.726   3.526  1.00  0.73           N  
ATOM    316  CA  GLY A  20      18.822   9.976   4.140  1.00  0.73           C  
ATOM    317  C   GLY A  20      17.397   9.901   4.668  1.00  0.73           C  
ATOM    318  O   GLY A  20      16.981   8.866   5.191  1.00  0.73           O  
ATOM    319  H   GLY A  20      19.885   8.089   4.022  1.00  0.73           H  
ATOM    320 1HA  GLY A  20      19.499  10.229   4.957  1.00  0.73           H  
ATOM    321 2HA  GLY A  20      18.897  10.781   3.411  1.00  0.73           H  
ATOM    322  N   GLU A  21      16.655  11.003   4.546  1.00  0.75           N  
ATOM    323  CA  GLU A  21      15.309  11.082   5.112  1.00  0.75           C  
ATOM    324  C   GLU A  21      14.348  10.043   4.545  1.00  0.75           C  
ATOM    325  O   GLU A  21      13.545   9.475   5.282  1.00  0.75           O  
ATOM    326  CB  GLU A  21      14.704  12.463   4.863  1.00  0.75           C  
ATOM    327  CG  GLU A  21      15.335  13.614   5.640  1.00  0.75           C  
ATOM    328  CD  GLU A  21      14.721  14.956   5.266  1.00  0.75           C  
ATOM    329  OE1 GLU A  21      13.925  14.981   4.345  1.00  0.75           O  
ATOM    330  OE2 GLU A  21      15.042  15.940   5.890  1.00  0.75           O  
ATOM    331  H   GLU A  21      17.042  11.810   4.076  1.00  0.75           H  
ATOM    332  HA  GLU A  21      15.385  10.918   6.190  1.00  0.75           H  
ATOM    333 1HB  GLU A  21      14.779  12.700   3.802  1.00  0.75           H  
ATOM    334 2HB  GLU A  21      13.643  12.438   5.113  1.00  0.75           H  
ATOM    335 1HG  GLU A  21      15.190  13.443   6.707  1.00  0.75           H  
ATOM    336 2HG  GLU A  21      16.405  13.635   5.443  1.00  0.75           H  
ATOM    337  N   THR A  22      14.413   9.751   3.248  1.00  0.77           N  
ATOM    338  CA  THR A  22      13.473   8.756   2.748  1.00  0.77           C  
ATOM    339  C   THR A  22      13.774   7.430   3.429  1.00  0.77           C  
ATOM    340  O   THR A  22      12.870   6.748   3.911  1.00  0.77           O  
ATOM    341  CB  THR A  22      13.492   8.637   1.208  1.00  0.77           C  
ATOM    342  OG1 THR A  22      13.089   9.895   0.626  1.00  0.77           O  
ATOM    343  CG2 THR A  22      12.535   7.550   0.744  1.00  0.77           C  
ATOM    344  H   THR A  22      15.084  10.204   2.643  1.00  0.77           H  
ATOM    345  HA  THR A  22      12.465   9.055   3.037  1.00  0.77           H  
ATOM    346  HB  THR A  22      14.499   8.392   0.869  1.00  0.77           H  
ATOM    347  HG1 THR A  22      12.780   9.752  -0.294  1.00  0.77           H  
ATOM    348 1HG2 THR A  22      12.550   7.484  -0.340  1.00  0.77           H  
ATOM    349 2HG2 THR A  22      12.844   6.610   1.166  1.00  0.77           H  
ATOM    350 3HG2 THR A  22      11.530   7.791   1.078  1.00  0.77           H  
ATOM    351  N   ALA A  23      15.052   7.068   3.505  1.00  0.77           N  
ATOM    352  CA  ALA A  23      15.410   5.809   4.132  1.00  0.77           C  
ATOM    353  C   ALA A  23      14.987   5.764   5.586  1.00  0.77           C  
ATOM    354  O   ALA A  23      14.473   4.742   6.036  1.00  0.77           O  
ATOM    355  CB  ALA A  23      16.893   5.604   4.071  1.00  0.77           C  
ATOM    356  H   ALA A  23      15.771   7.672   3.128  1.00  0.77           H  
ATOM    357  HA  ALA A  23      14.907   5.005   3.598  1.00  0.77           H  
ATOM    358 1HB  ALA A  23      17.142   4.659   4.526  1.00  0.77           H  
ATOM    359 2HB  ALA A  23      17.203   5.603   3.045  1.00  0.77           H  
ATOM    360 3HB  ALA A  23      17.395   6.406   4.604  1.00  0.77           H  
ATOM    361  N   GLU A  24      15.158   6.872   6.316  1.00  0.77           N  
ATOM    362  CA  GLU A  24      14.785   6.918   7.729  1.00  0.77           C  
ATOM    363  C   GLU A  24      13.274   6.711   7.886  1.00  0.77           C  
ATOM    364  O   GLU A  24      12.804   6.023   8.800  1.00  0.77           O  
ATOM    365  CB  GLU A  24      15.227   8.240   8.381  1.00  0.77           C  
ATOM    366  CG  GLU A  24      15.034   8.266   9.899  1.00  0.77           C  
ATOM    367  CD  GLU A  24      15.567   9.516  10.599  1.00  0.77           C  
ATOM    368  OE1 GLU A  24      15.433  10.586  10.053  1.00  0.77           O  
ATOM    369  OE2 GLU A  24      16.134   9.390  11.686  1.00  0.77           O  
ATOM    370  H   GLU A  24      15.595   7.689   5.886  1.00  0.77           H  
ATOM    371  HA  GLU A  24      15.299   6.105   8.244  1.00  0.77           H  
ATOM    372 1HB  GLU A  24      16.283   8.415   8.163  1.00  0.77           H  
ATOM    373 2HB  GLU A  24      14.661   9.065   7.945  1.00  0.77           H  
ATOM    374 1HG  GLU A  24      13.971   8.153  10.124  1.00  0.77           H  
ATOM    375 2HG  GLU A  24      15.555   7.400  10.286  1.00  0.77           H  
ATOM    376  N   ARG A  25      12.499   7.304   6.979  1.00  0.77           N  
ATOM    377  CA  ARG A  25      11.055   7.138   7.029  1.00  0.77           C  
ATOM    378  C   ARG A  25      10.668   5.682   6.772  1.00  0.77           C  
ATOM    379  O   ARG A  25       9.791   5.125   7.444  1.00  0.77           O  
ATOM    380  CB  ARG A  25      10.378   8.047   6.029  1.00  0.77           C  
ATOM    381  CG  ARG A  25      10.437   9.517   6.387  1.00  0.77           C  
ATOM    382  CD  ARG A  25       9.773  10.311   5.377  1.00  0.77           C  
ATOM    383  NE  ARG A  25       8.349  10.035   5.367  1.00  0.77           N  
ATOM    384  CZ  ARG A  25       7.549  10.246   4.315  1.00  0.77           C  
ATOM    385  NH1 ARG A  25       8.061  10.720   3.214  1.00  0.77           N  
ATOM    386  NH2 ARG A  25       6.257   9.974   4.385  1.00  0.77           N  
ATOM    387  H   ARG A  25      12.916   7.892   6.255  1.00  0.77           H  
ATOM    388  HA  ARG A  25      10.715   7.423   8.023  1.00  0.77           H  
ATOM    389 1HB  ARG A  25      10.841   7.922   5.052  1.00  0.77           H  
ATOM    390 2HB  ARG A  25       9.330   7.769   5.940  1.00  0.77           H  
ATOM    391 1HG  ARG A  25       9.932   9.681   7.330  1.00  0.77           H  
ATOM    392 2HG  ARG A  25      11.466   9.841   6.478  1.00  0.77           H  
ATOM    393 1HD  ARG A  25       9.918  11.370   5.588  1.00  0.77           H  
ATOM    394 2HD  ARG A  25      10.182  10.071   4.393  1.00  0.77           H  
ATOM    395  HE  ARG A  25       7.934   9.667   6.224  1.00  0.77           H  
ATOM    396 1HH1 ARG A  25       9.046  10.924   3.158  1.00  0.77           H  
ATOM    397 2HH1 ARG A  25       7.460  10.886   2.396  1.00  0.77           H  
ATOM    398 1HH2 ARG A  25       5.864   9.607   5.239  1.00  0.77           H  
ATOM    399 2HH2 ARG A  25       5.664  10.136   3.574  1.00  0.77           H  
ATOM    400  N   LEU A  26      11.382   5.016   5.863  1.00  0.79           N  
ATOM    401  CA  LEU A  26      11.053   3.625   5.607  1.00  0.79           C  
ATOM    402  C   LEU A  26      11.468   2.784   6.814  1.00  0.79           C  
ATOM    403  O   LEU A  26      10.658   2.054   7.395  1.00  0.79           O  
ATOM    404  CB  LEU A  26      11.828   3.025   4.408  1.00  0.79           C  
ATOM    405  CG  LEU A  26      11.271   3.159   2.970  1.00  0.79           C  
ATOM    406  CD1 LEU A  26      11.487   4.523   2.493  1.00  0.79           C  
ATOM    407  CD2 LEU A  26      11.920   2.164   2.058  1.00  0.79           C  
ATOM    408  H   LEU A  26      12.105   5.496   5.320  1.00  0.79           H  
ATOM    409  HA  LEU A  26       9.980   3.534   5.449  1.00  0.79           H  
ATOM    410 1HB  LEU A  26      12.800   3.507   4.391  1.00  0.79           H  
ATOM    411 2HB  LEU A  26      11.983   1.965   4.602  1.00  0.79           H  
ATOM    412  HG  LEU A  26      10.223   2.973   2.986  1.00  0.79           H  
ATOM    413 1HD1 LEU A  26      11.086   4.633   1.491  1.00  0.79           H  
ATOM    414 2HD1 LEU A  26      11.009   5.224   3.161  1.00  0.79           H  
ATOM    415 3HD1 LEU A  26      12.554   4.708   2.477  1.00  0.79           H  
ATOM    416 1HD2 LEU A  26      11.509   2.265   1.054  1.00  0.79           H  
ATOM    417 2HD2 LEU A  26      12.989   2.355   2.033  1.00  0.79           H  
ATOM    418 3HD2 LEU A  26      11.734   1.159   2.426  1.00  0.79           H  
ATOM    419  N   ALA A  27      12.751   2.886   7.154  1.00  0.80           N  
ATOM    420  CA  ALA A  27      13.416   2.117   8.195  1.00  0.80           C  
ATOM    421  C   ALA A  27      12.896   2.297   9.619  1.00  0.80           C  
ATOM    422  O   ALA A  27      12.818   1.321  10.368  1.00  0.80           O  
ATOM    423  CB  ALA A  27      14.884   2.509   8.205  1.00  0.80           C  
ATOM    424  H   ALA A  27      13.325   3.548   6.646  1.00  0.80           H  
ATOM    425  HA  ALA A  27      13.310   1.067   7.934  1.00  0.80           H  
ATOM    426 1HB  ALA A  27      15.414   1.911   8.941  1.00  0.80           H  
ATOM    427 2HB  ALA A  27      15.323   2.354   7.223  1.00  0.80           H  
ATOM    428 3HB  ALA A  27      14.977   3.562   8.467  1.00  0.80           H  
ATOM    429  N   LYS A  28      12.554   3.525  10.015  1.00  0.82           N  
ATOM    430  CA  LYS A  28      12.156   3.756  11.396  1.00  0.82           C  
ATOM    431  C   LYS A  28      10.701   4.138  11.587  1.00  0.82           C  
ATOM    432  O   LYS A  28       9.999   3.522  12.388  1.00  0.82           O  
ATOM    433  CB  LYS A  28      12.974   4.900  11.994  1.00  0.82           C  
ATOM    434  CG  LYS A  28      14.455   4.679  12.125  1.00  0.82           C  
ATOM    435  CD  LYS A  28      15.047   5.890  12.808  1.00  0.82           C  
ATOM    436  CE  LYS A  28      16.545   5.879  12.854  1.00  0.82           C  
ATOM    437  NZ  LYS A  28      17.051   7.158  13.408  1.00  0.82           N  
ATOM    438  H   LYS A  28      12.616   4.315   9.381  1.00  0.82           H  
ATOM    439  HA  LYS A  28      12.337   2.846  11.965  1.00  0.82           H  
ATOM    440 1HB  LYS A  28      12.841   5.795  11.380  1.00  0.82           H  
ATOM    441 2HB  LYS A  28      12.587   5.135  12.983  1.00  0.82           H  
ATOM    442 1HG  LYS A  28      14.655   3.781  12.708  1.00  0.82           H  
ATOM    443 2HG  LYS A  28      14.902   4.569  11.132  1.00  0.82           H  
ATOM    444 1HD  LYS A  28      14.706   6.794  12.319  1.00  0.82           H  
ATOM    445 2HD  LYS A  28      14.685   5.916  13.835  1.00  0.82           H  
ATOM    446 1HE  LYS A  28      16.889   5.057  13.478  1.00  0.82           H  
ATOM    447 2HE  LYS A  28      16.940   5.749  11.843  1.00  0.82           H  
ATOM    448 1HZ  LYS A  28      18.054   7.153  13.429  1.00  0.82           H  
ATOM    449 2HZ  LYS A  28      16.720   7.936  12.792  1.00  0.82           H  
ATOM    450 3HZ  LYS A  28      16.696   7.295  14.339  1.00  0.82           H  
ATOM    451  N   GLU A  29      10.236   5.159  10.864  1.00  0.82           N  
ATOM    452  CA  GLU A  29       8.875   5.641  11.129  1.00  0.82           C  
ATOM    453  C   GLU A  29       7.821   4.613  10.756  1.00  0.82           C  
ATOM    454  O   GLU A  29       6.863   4.383  11.495  1.00  0.82           O  
ATOM    455  CB  GLU A  29       8.585   6.937  10.371  1.00  0.82           C  
ATOM    456  CG  GLU A  29       9.381   8.146  10.843  1.00  0.82           C  
ATOM    457  CD  GLU A  29       9.056   9.410  10.075  1.00  0.82           C  
ATOM    458  OE1 GLU A  29       8.284   9.346   9.141  1.00  0.82           O  
ATOM    459  OE2 GLU A  29       9.589  10.438  10.417  1.00  0.82           O  
ATOM    460  H   GLU A  29      10.846   5.597  10.171  1.00  0.82           H  
ATOM    461  HA  GLU A  29       8.787   5.842  12.197  1.00  0.82           H  
ATOM    462 1HB  GLU A  29       8.785   6.787   9.312  1.00  0.82           H  
ATOM    463 2HB  GLU A  29       7.528   7.178  10.466  1.00  0.82           H  
ATOM    464 1HG  GLU A  29       9.179   8.311  11.900  1.00  0.82           H  
ATOM    465 2HG  GLU A  29      10.446   7.924  10.734  1.00  0.82           H  
ATOM    466  N   LEU A  30       8.029   3.960   9.623  1.00  0.80           N  
ATOM    467  CA  LEU A  30       7.107   2.949   9.145  1.00  0.80           C  
ATOM    468  C   LEU A  30       7.532   1.545   9.533  1.00  0.80           C  
ATOM    469  O   LEU A  30       6.818   0.575   9.279  1.00  0.80           O  
ATOM    470  CB  LEU A  30       6.964   3.160   7.654  1.00  0.80           C  
ATOM    471  CG  LEU A  30       6.347   4.538   7.380  1.00  0.80           C  
ATOM    472  CD1 LEU A  30       6.360   4.801   5.977  1.00  0.80           C  
ATOM    473  CD2 LEU A  30       4.933   4.564   7.931  1.00  0.80           C  
ATOM    474  H   LEU A  30       8.820   4.226   9.034  1.00  0.80           H  
ATOM    475  HA  LEU A  30       6.138   3.136   9.602  1.00  0.80           H  
ATOM    476 1HB  LEU A  30       7.954   3.122   7.191  1.00  0.80           H  
ATOM    477 2HB  LEU A  30       6.330   2.385   7.227  1.00  0.80           H  
ATOM    478  HG  LEU A  30       6.942   5.311   7.870  1.00  0.80           H  
ATOM    479 1HD1 LEU A  30       5.938   5.782   5.774  1.00  0.80           H  
ATOM    480 2HD1 LEU A  30       7.395   4.782   5.706  1.00  0.80           H  
ATOM    481 3HD1 LEU A  30       5.793   4.036   5.444  1.00  0.80           H  
ATOM    482 1HD2 LEU A  30       4.490   5.542   7.748  1.00  0.80           H  
ATOM    483 2HD2 LEU A  30       4.335   3.797   7.439  1.00  0.80           H  
ATOM    484 3HD2 LEU A  30       4.957   4.374   9.006  1.00  0.80           H  
ATOM    485  N   ARG A  31       8.700   1.454  10.161  1.00  0.76           N  
ATOM    486  CA  ARG A  31       9.276   0.202  10.633  1.00  0.76           C  
ATOM    487  C   ARG A  31       9.281  -0.880   9.563  1.00  0.76           C  
ATOM    488  O   ARG A  31       8.881  -2.016   9.832  1.00  0.76           O  
ATOM    489  CB  ARG A  31       8.505  -0.303  11.843  1.00  0.76           C  
ATOM    490  CG  ARG A  31       8.535   0.632  13.044  1.00  0.76           C  
ATOM    491  CD  ARG A  31       7.824   0.051  14.214  1.00  0.76           C  
ATOM    492  NE  ARG A  31       7.832   0.949  15.359  1.00  0.76           N  
ATOM    493  CZ  ARG A  31       7.221   0.700  16.536  1.00  0.76           C  
ATOM    494  NH1 ARG A  31       6.563  -0.425  16.713  1.00  0.76           N  
ATOM    495  NH2 ARG A  31       7.285   1.589  17.512  1.00  0.76           N  
ATOM    496  H   ARG A  31       9.208   2.308  10.338  1.00  0.76           H  
ATOM    497  HA  ARG A  31      10.307   0.399  10.930  1.00  0.76           H  
ATOM    498 1HB  ARG A  31       7.463  -0.469  11.576  1.00  0.76           H  
ATOM    499 2HB  ARG A  31       8.918  -1.259  12.158  1.00  0.76           H  
ATOM    500 1HG  ARG A  31       9.570   0.830  13.322  1.00  0.76           H  
ATOM    501 2HG  ARG A  31       8.050   1.579  12.779  1.00  0.76           H  
ATOM    502 1HD  ARG A  31       6.788  -0.146  13.942  1.00  0.76           H  
ATOM    503 2HD  ARG A  31       8.307  -0.880  14.507  1.00  0.76           H  
ATOM    504  HE  ARG A  31       8.326   1.828  15.259  1.00  0.76           H  
ATOM    505 1HH1 ARG A  31       6.514  -1.104  15.968  1.00  0.76           H  
ATOM    506 2HH1 ARG A  31       6.107  -0.609  17.595  1.00  0.76           H  
ATOM    507 1HH2 ARG A  31       7.791   2.453  17.375  1.00  0.76           H  
ATOM    508 2HH2 ARG A  31       6.830   1.404  18.393  1.00  0.76           H  
ATOM    509  N   LEU A  32       9.730  -0.552   8.355  1.00  0.72           N  
ATOM    510  CA  LEU A  32       9.711  -1.543   7.293  1.00  0.72           C  
ATOM    511  C   LEU A  32      10.890  -2.485   7.431  1.00  0.72           C  
ATOM    512  O   LEU A  32      11.969  -2.089   7.877  1.00  0.72           O  
ATOM    513  CB  LEU A  32       9.716  -0.850   5.944  1.00  0.72           C  
ATOM    514  CG  LEU A  32       8.515   0.082   5.716  1.00  0.72           C  
ATOM    515  CD1 LEU A  32       8.677   0.774   4.419  1.00  0.72           C  
ATOM    516  CD2 LEU A  32       7.233  -0.718   5.753  1.00  0.72           C  
ATOM    517  H   LEU A  32      10.067   0.393   8.161  1.00  0.72           H  
ATOM    518  HA  LEU A  32       8.795  -2.131   7.377  1.00  0.72           H  
ATOM    519 1HB  LEU A  32      10.631  -0.271   5.844  1.00  0.72           H  
ATOM    520 2HB  LEU A  32       9.691  -1.614   5.179  1.00  0.72           H  
ATOM    521  HG  LEU A  32       8.494   0.835   6.500  1.00  0.72           H  
ATOM    522 1HD1 LEU A  32       7.851   1.456   4.251  1.00  0.72           H  
ATOM    523 2HD1 LEU A  32       9.588   1.314   4.438  1.00  0.72           H  
ATOM    524 3HD1 LEU A  32       8.710   0.035   3.650  1.00  0.72           H  
ATOM    525 1HD2 LEU A  32       6.385  -0.053   5.604  1.00  0.72           H  
ATOM    526 2HD2 LEU A  32       7.249  -1.477   4.967  1.00  0.72           H  
ATOM    527 3HD2 LEU A  32       7.144  -1.205   6.729  1.00  0.72           H  
ATOM    528  N   LYS A  33      10.673  -3.745   7.074  1.00  0.67           N  
ATOM    529  CA  LYS A  33      11.691  -4.775   7.207  1.00  0.67           C  
ATOM    530  C   LYS A  33      12.007  -5.464   5.879  1.00  0.67           C  
ATOM    531  O   LYS A  33      11.237  -5.344   4.926  1.00  0.67           O  
ATOM    532  CB  LYS A  33      11.208  -5.801   8.245  1.00  0.67           C  
ATOM    533  CG  LYS A  33      10.950  -5.215   9.638  1.00  0.67           C  
ATOM    534  CD  LYS A  33      12.245  -4.739  10.297  1.00  0.67           C  
ATOM    535  CE  LYS A  33      11.990  -4.221  11.711  1.00  0.67           C  
ATOM    536  NZ  LYS A  33      13.242  -3.701  12.353  1.00  0.67           N  
ATOM    537  H   LYS A  33       9.747  -4.022   6.715  1.00  0.67           H  
ATOM    538  HA  LYS A  33      12.583  -4.292   7.587  1.00  0.67           H  
ATOM    539 1HB  LYS A  33      10.260  -6.223   7.893  1.00  0.67           H  
ATOM    540 2HB  LYS A  33      11.900  -6.623   8.342  1.00  0.67           H  
ATOM    541 1HG  LYS A  33      10.259  -4.374   9.563  1.00  0.67           H  
ATOM    542 2HG  LYS A  33      10.491  -5.974  10.267  1.00  0.67           H  
ATOM    543 1HD  LYS A  33      12.957  -5.563  10.339  1.00  0.67           H  
ATOM    544 2HD  LYS A  33      12.681  -3.934   9.700  1.00  0.67           H  
ATOM    545 1HE  LYS A  33      11.254  -3.414  11.665  1.00  0.67           H  
ATOM    546 2HE  LYS A  33      11.590  -5.030  12.320  1.00  0.67           H  
ATOM    547 1HZ  LYS A  33      13.033  -3.367  13.283  1.00  0.67           H  
ATOM    548 2HZ  LYS A  33      13.927  -4.441  12.408  1.00  0.67           H  
ATOM    549 3HZ  LYS A  33      13.611  -2.938  11.796  1.00  0.67           H  
ATOM    550  N   PRO A  34      13.154  -6.147   5.753  1.00  0.64           N  
ATOM    551  CA  PRO A  34      13.467  -6.955   4.606  1.00  0.64           C  
ATOM    552  C   PRO A  34      12.314  -7.913   4.378  1.00  0.64           C  
ATOM    553  O   PRO A  34      11.772  -8.486   5.323  1.00  0.64           O  
ATOM    554  CB  PRO A  34      14.760  -7.650   5.035  1.00  0.64           C  
ATOM    555  CG  PRO A  34      15.398  -6.665   5.993  1.00  0.64           C  
ATOM    556  CD  PRO A  34      14.238  -6.079   6.765  1.00  0.64           C  
ATOM    557  HA  PRO A  34      13.614  -6.322   3.739  1.00  0.64           H  
ATOM    558 1HB  PRO A  34      14.530  -8.618   5.499  1.00  0.64           H  
ATOM    559 2HB  PRO A  34      15.382  -7.859   4.151  1.00  0.64           H  
ATOM    560 1HG  PRO A  34      16.139  -7.170   6.631  1.00  0.64           H  
ATOM    561 2HG  PRO A  34      15.933  -5.904   5.423  1.00  0.64           H  
ATOM    562 1HD  PRO A  34      14.019  -6.704   7.634  1.00  0.64           H  
ATOM    563 2HD  PRO A  34      14.494  -5.056   7.037  1.00  0.64           H  
ATOM    564  N   GLY A  35      11.941  -8.060   3.118  1.00  0.61           N  
ATOM    565  CA  GLY A  35      10.826  -8.882   2.679  1.00  0.61           C  
ATOM    566  C   GLY A  35       9.560  -8.049   2.430  1.00  0.61           C  
ATOM    567  O   GLY A  35       8.647  -8.505   1.736  1.00  0.61           O  
ATOM    568  H   GLY A  35      12.463  -7.557   2.409  1.00  0.61           H  
ATOM    569 1HA  GLY A  35      11.106  -9.402   1.765  1.00  0.61           H  
ATOM    570 2HA  GLY A  35      10.620  -9.641   3.430  1.00  0.61           H  
ATOM    571  N   ASP A  36       9.509  -6.820   2.953  1.00  0.60           N  
ATOM    572  CA  ASP A  36       8.344  -5.967   2.732  1.00  0.60           C  
ATOM    573  C   ASP A  36       8.375  -5.318   1.360  1.00  0.60           C  
ATOM    574  O   ASP A  36       9.444  -5.089   0.784  1.00  0.60           O  
ATOM    575  CB  ASP A  36       8.229  -4.871   3.808  1.00  0.60           C  
ATOM    576  CG  ASP A  36       7.760  -5.387   5.179  1.00  0.60           C  
ATOM    577  OD1 ASP A  36       6.954  -6.290   5.203  1.00  0.60           O  
ATOM    578  OD2 ASP A  36       8.210  -4.875   6.193  1.00  0.60           O  
ATOM    579  H   ASP A  36      10.273  -6.468   3.535  1.00  0.60           H  
ATOM    580  HA  ASP A  36       7.451  -6.588   2.789  1.00  0.60           H  
ATOM    581 1HB  ASP A  36       9.193  -4.397   3.935  1.00  0.60           H  
ATOM    582 2HB  ASP A  36       7.536  -4.100   3.466  1.00  0.60           H  
ATOM    583  N   TYR A  37       7.191  -5.013   0.834  1.00  0.60           N  
ATOM    584  CA  TYR A  37       7.101  -4.287  -0.425  1.00  0.60           C  
ATOM    585  C   TYR A  37       6.749  -2.828  -0.259  1.00  0.60           C  
ATOM    586  O   TYR A  37       5.906  -2.453   0.564  1.00  0.60           O  
ATOM    587  CB  TYR A  37       6.129  -4.926  -1.380  1.00  0.60           C  
ATOM    588  CG  TYR A  37       6.606  -6.151  -2.069  1.00  0.60           C  
ATOM    589  CD1 TYR A  37       6.476  -7.400  -1.509  1.00  0.60           C  
ATOM    590  CD2 TYR A  37       7.167  -6.000  -3.323  1.00  0.60           C  
ATOM    591  CE1 TYR A  37       6.911  -8.505  -2.215  1.00  0.60           C  
ATOM    592  CE2 TYR A  37       7.594  -7.080  -4.028  1.00  0.60           C  
ATOM    593  CZ  TYR A  37       7.469  -8.342  -3.485  1.00  0.60           C  
ATOM    594  OH  TYR A  37       7.884  -9.450  -4.194  1.00  0.60           O  
ATOM    595  H   TYR A  37       6.347  -5.262   1.331  1.00  0.60           H  
ATOM    596  HA  TYR A  37       8.079  -4.320  -0.893  1.00  0.60           H  
ATOM    597 1HB  TYR A  37       5.229  -5.173  -0.834  1.00  0.60           H  
ATOM    598 2HB  TYR A  37       5.874  -4.202  -2.130  1.00  0.60           H  
ATOM    599  HD1 TYR A  37       6.032  -7.518  -0.520  1.00  0.60           H  
ATOM    600  HD2 TYR A  37       7.265  -5.006  -3.748  1.00  0.60           H  
ATOM    601  HE1 TYR A  37       6.812  -9.500  -1.783  1.00  0.60           H  
ATOM    602  HE2 TYR A  37       8.033  -6.937  -5.012  1.00  0.60           H  
ATOM    603  HH  TYR A  37       7.775 -10.235  -3.652  1.00  0.60           H  
ATOM    604  N   VAL A  38       7.426  -2.025  -1.067  1.00  0.61           N  
ATOM    605  CA  VAL A  38       7.291  -0.580  -1.098  1.00  0.61           C  
ATOM    606  C   VAL A  38       7.133  -0.014  -2.502  1.00  0.61           C  
ATOM    607  O   VAL A  38       7.846  -0.429  -3.428  1.00  0.61           O  
ATOM    608  CB  VAL A  38       8.533   0.065  -0.459  1.00  0.61           C  
ATOM    609  CG1 VAL A  38       8.416   1.519  -0.537  1.00  0.61           C  
ATOM    610  CG2 VAL A  38       8.665  -0.370   0.970  1.00  0.61           C  
ATOM    611  H   VAL A  38       8.093  -2.465  -1.702  1.00  0.61           H  
ATOM    612  HA  VAL A  38       6.408  -0.305  -0.519  1.00  0.61           H  
ATOM    613  HB  VAL A  38       9.430  -0.227  -1.008  1.00  0.61           H  
ATOM    614 1HG1 VAL A  38       9.286   1.975  -0.076  1.00  0.61           H  
ATOM    615 2HG1 VAL A  38       8.359   1.831  -1.560  1.00  0.61           H  
ATOM    616 3HG1 VAL A  38       7.516   1.813  -0.027  1.00  0.61           H  
ATOM    617 1HG2 VAL A  38       9.539   0.111   1.394  1.00  0.61           H  
ATOM    618 2HG2 VAL A  38       7.784  -0.078   1.516  1.00  0.61           H  
ATOM    619 3HG2 VAL A  38       8.784  -1.450   1.032  1.00  0.61           H  
ATOM    620  N   GLU A  39       6.203   0.925  -2.678  1.00  0.62           N  
ATOM    621  CA  GLU A  39       6.115   1.584  -3.970  1.00  0.62           C  
ATOM    622  C   GLU A  39       6.953   2.859  -3.922  1.00  0.62           C  
ATOM    623  O   GLU A  39       6.783   3.691  -3.025  1.00  0.62           O  
ATOM    624  CB  GLU A  39       4.671   1.899  -4.344  1.00  0.62           C  
ATOM    625  CG  GLU A  39       4.495   2.575  -5.710  1.00  0.62           C  
ATOM    626  CD  GLU A  39       3.052   2.854  -6.041  1.00  0.62           C  
ATOM    627  OE1 GLU A  39       2.198   2.441  -5.297  1.00  0.62           O  
ATOM    628  OE2 GLU A  39       2.805   3.491  -7.027  1.00  0.62           O  
ATOM    629  H   GLU A  39       5.608   1.245  -1.906  1.00  0.62           H  
ATOM    630  HA  GLU A  39       6.528   0.929  -4.731  1.00  0.62           H  
ATOM    631 1HB  GLU A  39       4.090   0.976  -4.354  1.00  0.62           H  
ATOM    632 2HB  GLU A  39       4.248   2.537  -3.584  1.00  0.62           H  
ATOM    633 1HG  GLU A  39       5.046   3.517  -5.711  1.00  0.62           H  
ATOM    634 2HG  GLU A  39       4.932   1.934  -6.481  1.00  0.62           H  
ATOM    635  N   LEU A  40       7.900   2.961  -4.834  1.00  0.64           N  
ATOM    636  CA  LEU A  40       8.783   4.108  -4.892  1.00  0.64           C  
ATOM    637  C   LEU A  40       8.505   4.888  -6.147  1.00  0.64           C  
ATOM    638  O   LEU A  40       8.131   4.310  -7.167  1.00  0.64           O  
ATOM    639  CB  LEU A  40      10.248   3.680  -4.897  1.00  0.64           C  
ATOM    640  CG  LEU A  40      10.704   2.836  -3.724  1.00  0.64           C  
ATOM    641  CD1 LEU A  40      12.127   2.469  -3.950  1.00  0.64           C  
ATOM    642  CD2 LEU A  40      10.523   3.610  -2.424  1.00  0.64           C  
ATOM    643  H   LEU A  40       7.985   2.222  -5.528  1.00  0.64           H  
ATOM    644  HA  LEU A  40       8.602   4.738  -4.029  1.00  0.64           H  
ATOM    645 1HB  LEU A  40      10.433   3.107  -5.794  1.00  0.64           H  
ATOM    646 2HB  LEU A  40      10.866   4.574  -4.932  1.00  0.64           H  
ATOM    647  HG  LEU A  40      10.119   1.912  -3.686  1.00  0.64           H  
ATOM    648 1HD1 LEU A  40      12.478   1.839  -3.132  1.00  0.64           H  
ATOM    649 2HD1 LEU A  40      12.211   1.936  -4.880  1.00  0.64           H  
ATOM    650 3HD1 LEU A  40      12.726   3.362  -4.005  1.00  0.64           H  
ATOM    651 1HD2 LEU A  40      10.856   3.003  -1.587  1.00  0.64           H  
ATOM    652 2HD2 LEU A  40      11.094   4.523  -2.452  1.00  0.64           H  
ATOM    653 3HD2 LEU A  40       9.470   3.854  -2.307  1.00  0.64           H  
ATOM    654  N   SER A  41       8.737   6.187  -6.132  1.00  0.65           N  
ATOM    655  CA  SER A  41       8.571   6.881  -7.394  1.00  0.65           C  
ATOM    656  C   SER A  41       9.655   7.884  -7.672  1.00  0.65           C  
ATOM    657  O   SER A  41       9.941   8.755  -6.849  1.00  0.65           O  
ATOM    658  CB  SER A  41       7.258   7.597  -7.443  1.00  0.65           C  
ATOM    659  OG  SER A  41       7.113   8.230  -8.674  1.00  0.65           O  
ATOM    660  H   SER A  41       8.971   6.663  -5.261  1.00  0.65           H  
ATOM    661  HA  SER A  41       8.596   6.147  -8.186  1.00  0.65           H  
ATOM    662 1HB  SER A  41       6.454   6.903  -7.270  1.00  0.65           H  
ATOM    663 2HB  SER A  41       7.225   8.327  -6.671  1.00  0.65           H  
ATOM    664  HG  SER A  41       7.810   8.904  -8.712  1.00  0.65           H  
ATOM    665  N   ASP A  42      10.294   7.719  -8.825  1.00  0.67           N  
ATOM    666  CA  ASP A  42      11.322   8.650  -9.247  1.00  0.67           C  
ATOM    667  C   ASP A  42      10.683   9.980  -9.536  1.00  0.67           C  
ATOM    668  O   ASP A  42       9.636  10.035 -10.203  1.00  0.67           O  
ATOM    669  CB  ASP A  42      12.070   8.204 -10.497  1.00  0.67           C  
ATOM    670  CG  ASP A  42      13.064   7.092 -10.300  1.00  0.67           C  
ATOM    671  OD1 ASP A  42      13.339   6.750  -9.193  1.00  0.67           O  
ATOM    672  OD2 ASP A  42      13.558   6.585 -11.295  1.00  0.67           O  
ATOM    673  H   ASP A  42       9.960   6.988  -9.449  1.00  0.67           H  
ATOM    674  HA  ASP A  42      12.042   8.774  -8.443  1.00  0.67           H  
ATOM    675 1HB  ASP A  42      11.340   7.880 -11.241  1.00  0.67           H  
ATOM    676 2HB  ASP A  42      12.602   9.060 -10.919  1.00  0.67           H  
ATOM    677  N   ASN A  43      11.414  11.052  -9.251  1.00  0.67           N  
ATOM    678  CA  ASN A  43      10.965  12.409  -9.586  1.00  0.67           C  
ATOM    679  C   ASN A  43      10.706  12.653 -11.088  1.00  0.67           C  
ATOM    680  O   ASN A  43      10.099  13.657 -11.460  1.00  0.67           O  
ATOM    681  CB  ASN A  43      11.965  13.419  -9.061  1.00  0.67           C  
ATOM    682  CG  ASN A  43      13.322  13.242  -9.633  1.00  0.67           C  
ATOM    683  OD1 ASN A  43      13.866  12.152  -9.475  1.00  0.67           O  
ATOM    684  ND2 ASN A  43      13.866  14.242 -10.275  1.00  0.67           N  
ATOM    685  H   ASN A  43      12.241  10.904  -8.664  1.00  0.67           H  
ATOM    686  HA  ASN A  43      10.015  12.568  -9.078  1.00  0.67           H  
ATOM    687 1HB  ASN A  43      11.612  14.428  -9.278  1.00  0.67           H  
ATOM    688 2HB  ASN A  43      12.044  13.318  -7.978  1.00  0.67           H  
ATOM    689 1HD2 ASN A  43      14.776  14.145 -10.682  1.00  0.67           H  
ATOM    690 2HD2 ASN A  43      13.367  15.103 -10.373  1.00  0.67           H  
ATOM    691  N   ASP A  44      11.112  11.708 -11.938  1.00  0.67           N  
ATOM    692  CA  ASP A  44      10.885  11.764 -13.378  1.00  0.67           C  
ATOM    693  C   ASP A  44       9.483  11.298 -13.786  1.00  0.67           C  
ATOM    694  O   ASP A  44       9.116  11.400 -14.959  1.00  0.67           O  
ATOM    695  CB  ASP A  44      11.921  10.934 -14.131  1.00  0.67           C  
ATOM    696  CG  ASP A  44      13.322  11.572 -14.139  1.00  0.67           C  
ATOM    697  OD1 ASP A  44      13.412  12.770 -14.000  1.00  0.67           O  
ATOM    698  OD2 ASP A  44      14.279  10.861 -14.308  1.00  0.67           O  
ATOM    699  H   ASP A  44      11.606  10.915 -11.557  1.00  0.67           H  
ATOM    700  HA  ASP A  44      10.993  12.802 -13.692  1.00  0.67           H  
ATOM    701 1HB  ASP A  44      11.992   9.949 -13.672  1.00  0.67           H  
ATOM    702 2HB  ASP A  44      11.593  10.792 -15.161  1.00  0.67           H  
ATOM    703  N   GLY A  45       8.706  10.783 -12.833  1.00  0.66           N  
ATOM    704  CA  GLY A  45       7.346  10.331 -13.121  1.00  0.66           C  
ATOM    705  C   GLY A  45       7.204   8.829 -13.323  1.00  0.66           C  
ATOM    706  O   GLY A  45       6.353   8.394 -14.105  1.00  0.66           O  
ATOM    707  H   GLY A  45       9.061  10.704 -11.881  1.00  0.66           H  
ATOM    708 1HA  GLY A  45       6.699  10.630 -12.295  1.00  0.66           H  
ATOM    709 2HA  GLY A  45       6.971  10.849 -14.000  1.00  0.66           H  
ATOM    710  N   TYR A  46       8.052   8.040 -12.656  1.00  0.65           N  
ATOM    711  CA  TYR A  46       7.970   6.576 -12.798  1.00  0.65           C  
ATOM    712  C   TYR A  46       7.799   5.894 -11.474  1.00  0.65           C  
ATOM    713  O   TYR A  46       8.431   6.257 -10.483  1.00  0.65           O  
ATOM    714  CB  TYR A  46       9.193   6.006 -13.513  1.00  0.65           C  
ATOM    715  CG  TYR A  46       9.271   6.463 -14.921  1.00  0.65           C  
ATOM    716  CD1 TYR A  46       9.855   7.678 -15.224  1.00  0.65           C  
ATOM    717  CD2 TYR A  46       8.743   5.670 -15.920  1.00  0.65           C  
ATOM    718  CE1 TYR A  46       9.901   8.107 -16.527  1.00  0.65           C  
ATOM    719  CE2 TYR A  46       8.786   6.092 -17.224  1.00  0.65           C  
ATOM    720  CZ  TYR A  46       9.360   7.308 -17.533  1.00  0.65           C  
ATOM    721  OH  TYR A  46       9.401   7.736 -18.840  1.00  0.65           O  
ATOM    722  H   TYR A  46       8.711   8.477 -12.008  1.00  0.65           H  
ATOM    723  HA  TYR A  46       7.089   6.328 -13.391  1.00  0.65           H  
ATOM    724 1HB  TYR A  46      10.104   6.308 -12.995  1.00  0.65           H  
ATOM    725 2HB  TYR A  46       9.150   4.911 -13.502  1.00  0.65           H  
ATOM    726  HD1 TYR A  46      10.268   8.299 -14.430  1.00  0.65           H  
ATOM    727  HD2 TYR A  46       8.286   4.712 -15.668  1.00  0.65           H  
ATOM    728  HE1 TYR A  46      10.353   9.069 -16.768  1.00  0.65           H  
ATOM    729  HE2 TYR A  46       8.369   5.471 -18.011  1.00  0.65           H  
ATOM    730  HH  TYR A  46       9.798   8.611 -18.874  1.00  0.65           H  
ATOM    731  N   LEU A  47       6.976   4.860 -11.487  1.00  0.63           N  
ATOM    732  CA  LEU A  47       6.684   4.089 -10.302  1.00  0.63           C  
ATOM    733  C   LEU A  47       7.454   2.788 -10.326  1.00  0.63           C  
ATOM    734  O   LEU A  47       7.609   2.155 -11.377  1.00  0.63           O  
ATOM    735  CB  LEU A  47       5.186   3.784 -10.254  1.00  0.63           C  
ATOM    736  CG  LEU A  47       4.278   4.984 -10.327  1.00  0.63           C  
ATOM    737  CD1 LEU A  47       2.837   4.520 -10.372  1.00  0.63           C  
ATOM    738  CD2 LEU A  47       4.520   5.875  -9.162  1.00  0.63           C  
ATOM    739  H   LEU A  47       6.524   4.598 -12.358  1.00  0.63           H  
ATOM    740  HA  LEU A  47       6.975   4.656  -9.419  1.00  0.63           H  
ATOM    741 1HB  LEU A  47       4.940   3.131 -11.084  1.00  0.63           H  
ATOM    742 2HB  LEU A  47       4.967   3.258  -9.319  1.00  0.63           H  
ATOM    743  HG  LEU A  47       4.500   5.523 -11.227  1.00  0.63           H  
ATOM    744 1HD1 LEU A  47       2.176   5.380 -10.437  1.00  0.63           H  
ATOM    745 2HD1 LEU A  47       2.688   3.871 -11.244  1.00  0.63           H  
ATOM    746 3HD1 LEU A  47       2.611   3.961  -9.464  1.00  0.63           H  
ATOM    747 1HD2 LEU A  47       3.878   6.753  -9.221  1.00  0.63           H  
ATOM    748 2HD2 LEU A  47       4.312   5.333  -8.232  1.00  0.63           H  
ATOM    749 3HD2 LEU A  47       5.553   6.175  -9.193  1.00  0.63           H  
ATOM    750  N   TYR A  48       7.919   2.382  -9.159  1.00  0.61           N  
ATOM    751  CA  TYR A  48       8.625   1.132  -9.017  1.00  0.61           C  
ATOM    752  C   TYR A  48       8.043   0.346  -7.873  1.00  0.61           C  
ATOM    753  O   TYR A  48       7.813   0.880  -6.787  1.00  0.61           O  
ATOM    754  CB  TYR A  48      10.089   1.413  -8.703  1.00  0.61           C  
ATOM    755  CG  TYR A  48      10.785   2.178  -9.720  1.00  0.61           C  
ATOM    756  CD1 TYR A  48      10.644   3.548  -9.744  1.00  0.61           C  
ATOM    757  CD2 TYR A  48      11.596   1.552 -10.604  1.00  0.61           C  
ATOM    758  CE1 TYR A  48      11.289   4.269 -10.680  1.00  0.61           C  
ATOM    759  CE2 TYR A  48      12.262   2.279 -11.530  1.00  0.61           C  
ATOM    760  CZ  TYR A  48      12.110   3.632 -11.581  1.00  0.61           C  
ATOM    761  OH  TYR A  48      12.785   4.352 -12.529  1.00  0.61           O  
ATOM    762  H   TYR A  48       7.798   2.978  -8.346  1.00  0.61           H  
ATOM    763  HA  TYR A  48       8.526   0.555  -9.930  1.00  0.61           H  
ATOM    764 1HB  TYR A  48      10.155   1.955  -7.768  1.00  0.61           H  
ATOM    765 2HB  TYR A  48      10.614   0.469  -8.569  1.00  0.61           H  
ATOM    766  HD1 TYR A  48       9.998   4.053  -9.023  1.00  0.61           H  
ATOM    767  HD2 TYR A  48      11.716   0.483 -10.561  1.00  0.61           H  
ATOM    768  HE1 TYR A  48      11.157   5.335 -10.710  1.00  0.61           H  
ATOM    769  HE2 TYR A  48      12.920   1.783 -12.224  1.00  0.61           H  
ATOM    770  HH  TYR A  48      13.040   5.224 -12.136  1.00  0.61           H  
ATOM    771  N   LEU A  49       7.865  -0.937  -8.079  1.00  0.60           N  
ATOM    772  CA  LEU A  49       7.466  -1.789  -6.981  1.00  0.60           C  
ATOM    773  C   LEU A  49       8.681  -2.553  -6.567  1.00  0.60           C  
ATOM    774  O   LEU A  49       9.240  -3.305  -7.379  1.00  0.60           O  
ATOM    775  CB  LEU A  49       6.328  -2.726  -7.339  1.00  0.60           C  
ATOM    776  CG  LEU A  49       5.997  -3.702  -6.232  1.00  0.60           C  
ATOM    777  CD1 LEU A  49       5.556  -2.937  -5.021  1.00  0.60           C  
ATOM    778  CD2 LEU A  49       4.913  -4.653  -6.689  1.00  0.60           C  
ATOM    779  H   LEU A  49       8.060  -1.322  -9.003  1.00  0.60           H  
ATOM    780  HA  LEU A  49       7.148  -1.175  -6.137  1.00  0.60           H  
ATOM    781 1HB  LEU A  49       5.438  -2.138  -7.559  1.00  0.60           H  
ATOM    782 2HB  LEU A  49       6.606  -3.296  -8.220  1.00  0.60           H  
ATOM    783  HG  LEU A  49       6.890  -4.270  -5.973  1.00  0.60           H  
ATOM    784 1HD1 LEU A  49       5.345  -3.640  -4.250  1.00  0.60           H  
ATOM    785 2HD1 LEU A  49       6.345  -2.265  -4.691  1.00  0.60           H  
ATOM    786 3HD1 LEU A  49       4.664  -2.359  -5.253  1.00  0.60           H  
ATOM    787 1HD2 LEU A  49       4.687  -5.356  -5.885  1.00  0.60           H  
ATOM    788 2HD2 LEU A  49       4.016  -4.088  -6.940  1.00  0.60           H  
ATOM    789 3HD2 LEU A  49       5.253  -5.197  -7.565  1.00  0.60           H  
ATOM    790  N   THR A  50       9.110  -2.335  -5.326  1.00  0.59           N  
ATOM    791  CA  THR A  50      10.337  -2.931  -4.873  1.00  0.59           C  
ATOM    792  C   THR A  50      10.167  -3.763  -3.616  1.00  0.59           C  
ATOM    793  O   THR A  50       9.273  -3.525  -2.802  1.00  0.59           O  
ATOM    794  CB  THR A  50      11.359  -1.810  -4.589  1.00  0.59           C  
ATOM    795  OG1 THR A  50      10.910  -1.009  -3.482  1.00  0.59           O  
ATOM    796  CG2 THR A  50      11.451  -0.895  -5.811  1.00  0.59           C  
ATOM    797  H   THR A  50       8.598  -1.707  -4.704  1.00  0.59           H  
ATOM    798  HA  THR A  50      10.705  -3.579  -5.658  1.00  0.59           H  
ATOM    799  HB  THR A  50      12.335  -2.250  -4.367  1.00  0.59           H  
ATOM    800  HG1 THR A  50      10.003  -0.697  -3.661  1.00  0.59           H  
ATOM    801 1HG2 THR A  50      12.161  -0.119  -5.636  1.00  0.59           H  
ATOM    802 2HG2 THR A  50      11.751  -1.460  -6.644  1.00  0.59           H  
ATOM    803 3HG2 THR A  50      10.482  -0.448  -6.013  1.00  0.59           H  
ATOM    804  N   ARG A  51      11.087  -4.700  -3.417  1.00  0.59           N  
ATOM    805  CA  ARG A  51      11.093  -5.500  -2.198  1.00  0.59           C  
ATOM    806  C   ARG A  51      12.340  -5.164  -1.411  1.00  0.59           C  
ATOM    807  O   ARG A  51      13.438  -5.113  -1.963  1.00  0.59           O  
ATOM    808  CB  ARG A  51      11.047  -6.989  -2.486  1.00  0.59           C  
ATOM    809  CG  ARG A  51      10.932  -7.850  -1.238  1.00  0.59           C  
ATOM    810  CD  ARG A  51      10.787  -9.289  -1.550  1.00  0.59           C  
ATOM    811  NE  ARG A  51      11.987  -9.852  -2.154  1.00  0.59           N  
ATOM    812  CZ  ARG A  51      12.096 -11.115  -2.605  1.00  0.59           C  
ATOM    813  NH1 ARG A  51      11.076 -11.939  -2.505  1.00  0.59           N  
ATOM    814  NH2 ARG A  51      13.230 -11.529  -3.146  1.00  0.59           N  
ATOM    815  H   ARG A  51      11.790  -4.840  -4.141  1.00  0.59           H  
ATOM    816  HA  ARG A  51      10.224  -5.245  -1.596  1.00  0.59           H  
ATOM    817 1HB  ARG A  51      10.216  -7.215  -3.127  1.00  0.59           H  
ATOM    818 2HB  ARG A  51      11.955  -7.286  -3.009  1.00  0.59           H  
ATOM    819 1HG  ARG A  51      11.824  -7.724  -0.622  1.00  0.59           H  
ATOM    820 2HG  ARG A  51      10.053  -7.531  -0.668  1.00  0.59           H  
ATOM    821 1HD  ARG A  51      10.576  -9.832  -0.632  1.00  0.59           H  
ATOM    822 2HD  ARG A  51       9.965  -9.425  -2.245  1.00  0.59           H  
ATOM    823  HE  ARG A  51      12.792  -9.249  -2.248  1.00  0.59           H  
ATOM    824 1HH1 ARG A  51      10.212 -11.623  -2.087  1.00  0.59           H  
ATOM    825 2HH1 ARG A  51      11.156 -12.887  -2.843  1.00  0.59           H  
ATOM    826 1HH2 ARG A  51      14.014 -10.897  -3.223  1.00  0.59           H  
ATOM    827 2HH2 ARG A  51      13.312 -12.476  -3.484  1.00  0.59           H  
ATOM    828  N   ILE A  52      12.183  -4.926  -0.123  1.00  0.60           N  
ATOM    829  CA  ILE A  52      13.324  -4.556   0.702  1.00  0.60           C  
ATOM    830  C   ILE A  52      14.212  -5.763   1.004  1.00  0.60           C  
ATOM    831  O   ILE A  52      13.717  -6.832   1.366  1.00  0.60           O  
ATOM    832  CB  ILE A  52      12.862  -3.902   2.012  1.00  0.60           C  
ATOM    833  CG1 ILE A  52      12.118  -2.599   1.746  1.00  0.60           C  
ATOM    834  CG2 ILE A  52      14.044  -3.603   2.877  1.00  0.60           C  
ATOM    835  CD1 ILE A  52      11.474  -2.048   3.000  1.00  0.60           C  
ATOM    836  H   ILE A  52      11.248  -4.984   0.289  1.00  0.60           H  
ATOM    837  HA  ILE A  52      13.922  -3.825   0.162  1.00  0.60           H  
ATOM    838  HB  ILE A  52      12.179  -4.576   2.535  1.00  0.60           H  
ATOM    839 1HG1 ILE A  52      12.813  -1.863   1.347  1.00  0.60           H  
ATOM    840 2HG1 ILE A  52      11.333  -2.779   1.003  1.00  0.60           H  
ATOM    841 1HG2 ILE A  52      13.661  -3.153   3.766  1.00  0.60           H  
ATOM    842 2HG2 ILE A  52      14.594  -4.488   3.126  1.00  0.60           H  
ATOM    843 3HG2 ILE A  52      14.710  -2.917   2.362  1.00  0.60           H  
ATOM    844 1HD1 ILE A  52      10.953  -1.131   2.776  1.00  0.60           H  
ATOM    845 2HD1 ILE A  52      10.770  -2.781   3.384  1.00  0.60           H  
ATOM    846 3HD1 ILE A  52      12.241  -1.852   3.750  1.00  0.60           H  
ATOM    847  N   VAL A  53      15.524  -5.617   0.830  1.00  0.62           N  
ATOM    848  CA  VAL A  53      16.435  -6.713   1.148  1.00  0.62           C  
ATOM    849  C   VAL A  53      17.305  -6.367   2.368  1.00  0.62           C  
ATOM    850  O   VAL A  53      17.826  -7.262   3.036  1.00  0.62           O  
ATOM    851  CB  VAL A  53      17.338  -7.080  -0.054  1.00  0.62           C  
ATOM    852  CG1 VAL A  53      16.464  -7.525  -1.239  1.00  0.62           C  
ATOM    853  CG2 VAL A  53      18.252  -5.937  -0.413  1.00  0.62           C  
ATOM    854  H   VAL A  53      15.884  -4.730   0.508  1.00  0.62           H  
ATOM    855  HA  VAL A  53      15.844  -7.593   1.396  1.00  0.62           H  
ATOM    856  HB  VAL A  53      17.949  -7.936   0.225  1.00  0.62           H  
ATOM    857 1HG1 VAL A  53      17.105  -7.822  -2.064  1.00  0.62           H  
ATOM    858 2HG1 VAL A  53      15.846  -8.369  -0.936  1.00  0.62           H  
ATOM    859 3HG1 VAL A  53      15.821  -6.707  -1.555  1.00  0.62           H  
ATOM    860 1HG2 VAL A  53      18.891  -6.227  -1.244  1.00  0.62           H  
ATOM    861 2HG2 VAL A  53      17.682  -5.106  -0.690  1.00  0.62           H  
ATOM    862 3HG2 VAL A  53      18.866  -5.682   0.444  1.00  0.62           H  
ATOM    863  N   ALA A  54      17.442  -5.072   2.682  1.00  0.66           N  
ATOM    864  CA  ALA A  54      18.227  -4.665   3.850  1.00  0.66           C  
ATOM    865  C   ALA A  54      17.786  -3.303   4.382  1.00  0.66           C  
ATOM    866  O   ALA A  54      17.554  -2.367   3.614  1.00  0.66           O  
ATOM    867  CB  ALA A  54      19.704  -4.622   3.505  1.00  0.66           C  
ATOM    868  H   ALA A  54      17.019  -4.368   2.082  1.00  0.66           H  
ATOM    869  HA  ALA A  54      18.072  -5.401   4.637  1.00  0.66           H  
ATOM    870 1HB  ALA A  54      20.272  -4.346   4.393  1.00  0.66           H  
ATOM    871 2HB  ALA A  54      20.027  -5.604   3.156  1.00  0.66           H  
ATOM    872 3HB  ALA A  54      19.878  -3.893   2.732  1.00  0.66           H  
ATOM    873  N   VAL A  55      17.716  -3.184   5.710  1.00  0.69           N  
ATOM    874  CA  VAL A  55      17.338  -1.920   6.345  1.00  0.69           C  
ATOM    875  C   VAL A  55      18.296  -1.457   7.445  1.00  0.69           C  
ATOM    876  O   VAL A  55      18.504  -2.172   8.428  1.00  0.69           O  
ATOM    877  CB  VAL A  55      15.938  -2.070   6.981  1.00  0.69           C  
ATOM    878  CG1 VAL A  55      15.538  -0.816   7.670  1.00  0.69           C  
ATOM    879  CG2 VAL A  55      14.937  -2.397   5.942  1.00  0.69           C  
ATOM    880  H   VAL A  55      17.922  -3.984   6.293  1.00  0.69           H  
ATOM    881  HA  VAL A  55      17.304  -1.146   5.578  1.00  0.69           H  
ATOM    882  HB  VAL A  55      15.970  -2.861   7.726  1.00  0.69           H  
ATOM    883 1HG1 VAL A  55      14.552  -0.955   8.120  1.00  0.69           H  
ATOM    884 2HG1 VAL A  55      16.262  -0.569   8.447  1.00  0.69           H  
ATOM    885 3HG1 VAL A  55      15.501  -0.019   6.955  1.00  0.69           H  
ATOM    886 1HG2 VAL A  55      13.960  -2.505   6.395  1.00  0.69           H  
ATOM    887 2HG2 VAL A  55      14.907  -1.597   5.214  1.00  0.69           H  
ATOM    888 3HG2 VAL A  55      15.213  -3.324   5.464  1.00  0.69           H  
ATOM    889  N   GLY A  56      18.838  -0.248   7.300  1.00  0.72           N  
ATOM    890  CA  GLY A  56      19.684   0.361   8.321  1.00  0.72           C  
ATOM    891  C   GLY A  56      19.010   1.648   8.794  1.00  0.72           C  
ATOM    892  O   GLY A  56      17.910   1.964   8.356  1.00  0.72           O  
ATOM    893  H   GLY A  56      18.673   0.276   6.446  1.00  0.72           H  
ATOM    894 1HA  GLY A  56      19.819  -0.324   9.157  1.00  0.72           H  
ATOM    895 2HA  GLY A  56      20.665   0.580   7.903  1.00  0.72           H  
ATOM    896  N   ALA A  57      19.668   2.415   9.664  1.00  0.73           N  
ATOM    897  CA  ALA A  57      19.077   3.667  10.158  1.00  0.73           C  
ATOM    898  C   ALA A  57      18.910   4.747   9.083  1.00  0.73           C  
ATOM    899  O   ALA A  57      17.947   5.509   9.102  1.00  0.73           O  
ATOM    900  CB  ALA A  57      19.931   4.236  11.274  1.00  0.73           C  
ATOM    901  H   ALA A  57      20.572   2.120  10.000  1.00  0.73           H  
ATOM    902  HA  ALA A  57      18.087   3.433  10.549  1.00  0.73           H  
ATOM    903 1HB  ALA A  57      19.467   5.138  11.660  1.00  0.73           H  
ATOM    904 2HB  ALA A  57      20.022   3.502  12.075  1.00  0.73           H  
ATOM    905 3HB  ALA A  57      20.920   4.476  10.888  1.00  0.73           H  
ATOM    906  N   ARG A  58      19.891   4.844   8.181  1.00  0.72           N  
ATOM    907  CA  ARG A  58      19.910   5.897   7.163  1.00  0.72           C  
ATOM    908  C   ARG A  58      19.946   5.368   5.737  1.00  0.72           C  
ATOM    909  O   ARG A  58      20.129   6.143   4.789  1.00  0.72           O  
ATOM    910  CB  ARG A  58      21.129   6.786   7.351  1.00  0.72           C  
ATOM    911  CG  ARG A  58      21.241   7.502   8.698  1.00  0.72           C  
ATOM    912  CD  ARG A  58      20.211   8.564   8.871  1.00  0.72           C  
ATOM    913  NE  ARG A  58      20.371   9.254  10.143  1.00  0.72           N  
ATOM    914  CZ  ARG A  58      19.599  10.274  10.571  1.00  0.72           C  
ATOM    915  NH1 ARG A  58      18.618  10.719   9.826  1.00  0.72           N  
ATOM    916  NH2 ARG A  58      19.837  10.829  11.747  1.00  0.72           N  
ATOM    917  H   ARG A  58      20.648   4.180   8.215  1.00  0.72           H  
ATOM    918  HA  ARG A  58      19.009   6.502   7.277  1.00  0.72           H  
ATOM    919 1HB  ARG A  58      22.030   6.188   7.225  1.00  0.72           H  
ATOM    920 2HB  ARG A  58      21.137   7.551   6.576  1.00  0.72           H  
ATOM    921 1HG  ARG A  58      21.123   6.782   9.504  1.00  0.72           H  
ATOM    922 2HG  ARG A  58      22.222   7.969   8.776  1.00  0.72           H  
ATOM    923 1HD  ARG A  58      20.297   9.298   8.068  1.00  0.72           H  
ATOM    924 2HD  ARG A  58      19.213   8.116   8.848  1.00  0.72           H  
ATOM    925  HE  ARG A  58      21.117   8.946  10.750  1.00  0.72           H  
ATOM    926 1HH1 ARG A  58      18.432  10.294   8.931  1.00  0.72           H  
ATOM    927 2HH1 ARG A  58      18.035  11.480  10.156  1.00  0.72           H  
ATOM    928 1HH2 ARG A  58      20.594  10.491  12.323  1.00  0.72           H  
ATOM    929 2HH2 ARG A  58      19.256  11.591  12.067  1.00  0.72           H  
ATOM    930  N   ARG A  59      19.823   4.049   5.583  1.00  0.69           N  
ATOM    931  CA  ARG A  59      19.858   3.432   4.256  1.00  0.69           C  
ATOM    932  C   ARG A  59      18.965   2.205   4.119  1.00  0.69           C  
ATOM    933  O   ARG A  59      18.975   1.314   4.974  1.00  0.69           O  
ATOM    934  CB  ARG A  59      21.280   3.033   3.867  1.00  0.69           C  
ATOM    935  CG  ARG A  59      21.397   2.354   2.492  1.00  0.69           C  
ATOM    936  CD  ARG A  59      22.813   2.088   2.091  1.00  0.69           C  
ATOM    937  NE  ARG A  59      23.545   3.317   1.806  1.00  0.69           N  
ATOM    938  CZ  ARG A  59      24.831   3.372   1.413  1.00  0.69           C  
ATOM    939  NH1 ARG A  59      25.520   2.264   1.256  1.00  0.69           N  
ATOM    940  NH2 ARG A  59      25.403   4.543   1.181  1.00  0.69           N  
ATOM    941  H   ARG A  59      19.665   3.476   6.397  1.00  0.69           H  
ATOM    942  HA  ARG A  59      19.522   4.173   3.544  1.00  0.69           H  
ATOM    943 1HB  ARG A  59      21.911   3.920   3.850  1.00  0.69           H  
ATOM    944 2HB  ARG A  59      21.685   2.352   4.613  1.00  0.69           H  
ATOM    945 1HG  ARG A  59      20.877   1.396   2.513  1.00  0.69           H  
ATOM    946 2HG  ARG A  59      20.935   2.991   1.737  1.00  0.69           H  
ATOM    947 1HD  ARG A  59      23.322   1.570   2.902  1.00  0.69           H  
ATOM    948 2HD  ARG A  59      22.828   1.466   1.200  1.00  0.69           H  
ATOM    949  HE  ARG A  59      23.052   4.191   1.916  1.00  0.69           H  
ATOM    950 1HH1 ARG A  59      25.085   1.369   1.431  1.00  0.69           H  
ATOM    951 2HH1 ARG A  59      26.485   2.307   0.960  1.00  0.69           H  
ATOM    952 1HH2 ARG A  59      24.875   5.397   1.302  1.00  0.69           H  
ATOM    953 2HH2 ARG A  59      26.367   4.585   0.887  1.00  0.69           H  
ATOM    954  N   VAL A  60      18.216   2.154   3.020  1.00  0.65           N  
ATOM    955  CA  VAL A  60      17.386   0.993   2.713  1.00  0.65           C  
ATOM    956  C   VAL A  60      17.692   0.477   1.318  1.00  0.65           C  
ATOM    957  O   VAL A  60      17.738   1.236   0.348  1.00  0.65           O  
ATOM    958  CB  VAL A  60      15.875   1.284   2.837  1.00  0.65           C  
ATOM    959  CG1 VAL A  60      15.087   0.039   2.448  1.00  0.65           C  
ATOM    960  CG2 VAL A  60      15.533   1.673   4.269  1.00  0.65           C  
ATOM    961  H   VAL A  60      18.264   2.939   2.369  1.00  0.65           H  
ATOM    962  HA  VAL A  60      17.623   0.199   3.422  1.00  0.65           H  
ATOM    963  HB  VAL A  60      15.597   2.092   2.159  1.00  0.65           H  
ATOM    964 1HG1 VAL A  60      14.029   0.224   2.539  1.00  0.65           H  
ATOM    965 2HG1 VAL A  60      15.309  -0.240   1.421  1.00  0.65           H  
ATOM    966 3HG1 VAL A  60      15.366  -0.772   3.109  1.00  0.65           H  
ATOM    967 1HG2 VAL A  60      14.476   1.862   4.357  1.00  0.65           H  
ATOM    968 2HG2 VAL A  60      15.809   0.858   4.918  1.00  0.65           H  
ATOM    969 3HG2 VAL A  60      16.076   2.562   4.559  1.00  0.65           H  
ATOM    970  N   ARG A  61      17.923  -0.819   1.221  1.00  0.62           N  
ATOM    971  CA  ARG A  61      18.223  -1.441  -0.052  1.00  0.62           C  
ATOM    972  C   ARG A  61      17.140  -2.427  -0.418  1.00  0.62           C  
ATOM    973  O   ARG A  61      16.637  -3.154   0.447  1.00  0.62           O  
ATOM    974  CB  ARG A  61      19.578  -2.128  -0.014  1.00  0.62           C  
ATOM    975  CG  ARG A  61      20.060  -2.751  -1.315  1.00  0.62           C  
ATOM    976  CD  ARG A  61      21.441  -3.296  -1.162  1.00  0.62           C  
ATOM    977  NE  ARG A  61      21.501  -4.470  -0.283  1.00  0.62           N  
ATOM    978  CZ  ARG A  61      22.646  -5.005   0.193  1.00  0.62           C  
ATOM    979  NH1 ARG A  61      23.797  -4.453  -0.119  1.00  0.62           N  
ATOM    980  NH2 ARG A  61      22.634  -6.081   0.970  1.00  0.62           N  
ATOM    981  H   ARG A  61      17.865  -1.397   2.059  1.00  0.62           H  
ATOM    982  HA  ARG A  61      18.260  -0.670  -0.812  1.00  0.62           H  
ATOM    983 1HB  ARG A  61      20.335  -1.417   0.313  1.00  0.62           H  
ATOM    984 2HB  ARG A  61      19.540  -2.924   0.714  1.00  0.62           H  
ATOM    985 1HG  ARG A  61      19.408  -3.570  -1.591  1.00  0.62           H  
ATOM    986 2HG  ARG A  61      20.046  -2.013  -2.113  1.00  0.62           H  
ATOM    987 1HD  ARG A  61      21.824  -3.583  -2.133  1.00  0.62           H  
ATOM    988 2HD  ARG A  61      22.081  -2.523  -0.739  1.00  0.62           H  
ATOM    989  HE  ARG A  61      20.631  -4.914  -0.028  1.00  0.62           H  
ATOM    990 1HH1 ARG A  61      23.824  -3.634  -0.709  1.00  0.62           H  
ATOM    991 2HH1 ARG A  61      24.657  -4.849   0.233  1.00  0.62           H  
ATOM    992 1HH2 ARG A  61      21.768  -6.541   1.218  1.00  0.62           H  
ATOM    993 2HH2 ARG A  61      23.506  -6.458   1.310  1.00  0.62           H  
ATOM    994  N   GLY A  62      16.810  -2.490  -1.702  1.00  0.60           N  
ATOM    995  CA  GLY A  62      15.824  -3.445  -2.181  1.00  0.60           C  
ATOM    996  C   GLY A  62      15.996  -3.779  -3.649  1.00  0.60           C  
ATOM    997  O   GLY A  62      16.940  -3.325  -4.299  1.00  0.60           O  
ATOM    998  H   GLY A  62      17.240  -1.826  -2.348  1.00  0.60           H  
ATOM    999 1HA  GLY A  62      15.858  -4.355  -1.602  1.00  0.60           H  
ATOM   1000 2HA  GLY A  62      14.833  -3.020  -2.034  1.00  0.60           H  
ATOM   1001  N   ARG A  63      15.081  -4.579  -4.173  1.00  0.60           N  
ATOM   1002  CA  ARG A  63      15.143  -4.984  -5.576  1.00  0.60           C  
ATOM   1003  C   ARG A  63      13.879  -4.581  -6.284  1.00  0.60           C  
ATOM   1004  O   ARG A  63      12.798  -4.608  -5.697  1.00  0.60           O  
ATOM   1005  CB  ARG A  63      15.356  -6.488  -5.715  1.00  0.60           C  
ATOM   1006  CG  ARG A  63      16.650  -7.011  -5.103  1.00  0.60           C  
ATOM   1007  CD  ARG A  63      17.874  -6.545  -5.833  1.00  0.60           C  
ATOM   1008  NE  ARG A  63      17.968  -7.036  -7.222  1.00  0.60           N  
ATOM   1009  CZ  ARG A  63      18.469  -8.248  -7.566  1.00  0.60           C  
ATOM   1010  NH1 ARG A  63      18.874  -9.076  -6.620  1.00  0.60           N  
ATOM   1011  NH2 ARG A  63      18.571  -8.623  -8.836  1.00  0.60           N  
ATOM   1012  H   ARG A  63      14.342  -4.914  -3.558  1.00  0.60           H  
ATOM   1013  HA  ARG A  63      15.974  -4.482  -6.054  1.00  0.60           H  
ATOM   1014 1HB  ARG A  63      14.525  -7.017  -5.252  1.00  0.60           H  
ATOM   1015 2HB  ARG A  63      15.363  -6.747  -6.777  1.00  0.60           H  
ATOM   1016 1HG  ARG A  63      16.726  -6.647  -4.086  1.00  0.60           H  
ATOM   1017 2HG  ARG A  63      16.643  -8.099  -5.100  1.00  0.60           H  
ATOM   1018 1HD  ARG A  63      17.858  -5.462  -5.869  1.00  0.60           H  
ATOM   1019 2HD  ARG A  63      18.764  -6.870  -5.296  1.00  0.60           H  
ATOM   1020  HE  ARG A  63      17.656  -6.406  -7.976  1.00  0.60           H  
ATOM   1021 1HH1 ARG A  63      18.805  -8.807  -5.649  1.00  0.60           H  
ATOM   1022 2HH1 ARG A  63      19.251  -9.979  -6.869  1.00  0.60           H  
ATOM   1023 1HH2 ARG A  63      18.299  -7.993  -9.611  1.00  0.60           H  
ATOM   1024 2HH2 ARG A  63      18.952  -9.522  -9.066  1.00  0.60           H  
ATOM   1025  N   VAL A  64      13.997  -4.224  -7.551  1.00  0.60           N  
ATOM   1026  CA  VAL A  64      12.819  -3.794  -8.284  1.00  0.60           C  
ATOM   1027  C   VAL A  64      12.149  -4.982  -8.945  1.00  0.60           C  
ATOM   1028  O   VAL A  64      12.787  -5.732  -9.685  1.00  0.60           O  
ATOM   1029  CB  VAL A  64      13.186  -2.764  -9.369  1.00  0.60           C  
ATOM   1030  CG1 VAL A  64      11.912  -2.342 -10.119  1.00  0.60           C  
ATOM   1031  CG2 VAL A  64      13.954  -1.559  -8.762  1.00  0.60           C  
ATOM   1032  H   VAL A  64      14.910  -4.253  -7.995  1.00  0.60           H  
ATOM   1033  HA  VAL A  64      12.109  -3.355  -7.597  1.00  0.60           H  
ATOM   1034  HB  VAL A  64      13.813  -3.248 -10.088  1.00  0.60           H  
ATOM   1035 1HG1 VAL A  64      12.173  -1.657 -10.916  1.00  0.60           H  
ATOM   1036 2HG1 VAL A  64      11.434  -3.213 -10.550  1.00  0.60           H  
ATOM   1037 3HG1 VAL A  64      11.218  -1.856  -9.426  1.00  0.60           H  
ATOM   1038 1HG2 VAL A  64      14.221  -0.880  -9.568  1.00  0.60           H  
ATOM   1039 2HG2 VAL A  64      13.352  -1.037  -8.051  1.00  0.60           H  
ATOM   1040 3HG2 VAL A  64      14.865  -1.912  -8.272  1.00  0.60           H  
ATOM   1041  N   LEU A  65      10.866  -5.150  -8.654  1.00  0.62           N  
ATOM   1042  CA  LEU A  65      10.053  -6.214  -9.212  1.00  0.62           C  
ATOM   1043  C   LEU A  65       9.401  -5.706 -10.498  1.00  0.62           C  
ATOM   1044  O   LEU A  65       9.409  -6.389 -11.529  1.00  0.62           O  
ATOM   1045  CB  LEU A  65       8.991  -6.667  -8.196  1.00  0.62           C  
ATOM   1046  CG  LEU A  65       8.086  -7.817  -8.660  1.00  0.62           C  
ATOM   1047  CD1 LEU A  65       8.930  -9.047  -8.906  1.00  0.62           C  
ATOM   1048  CD2 LEU A  65       7.027  -8.091  -7.621  1.00  0.62           C  
ATOM   1049  H   LEU A  65      10.424  -4.490  -8.026  1.00  0.62           H  
ATOM   1050  HA  LEU A  65      10.694  -7.059  -9.455  1.00  0.62           H  
ATOM   1051 1HB  LEU A  65       9.493  -6.981  -7.283  1.00  0.62           H  
ATOM   1052 2HB  LEU A  65       8.352  -5.813  -7.959  1.00  0.62           H  
ATOM   1053  HG  LEU A  65       7.617  -7.550  -9.579  1.00  0.62           H  
ATOM   1054 1HD1 LEU A  65       8.293  -9.862  -9.249  1.00  0.62           H  
ATOM   1055 2HD1 LEU A  65       9.681  -8.829  -9.666  1.00  0.62           H  
ATOM   1056 3HD1 LEU A  65       9.424  -9.337  -7.979  1.00  0.62           H  
ATOM   1057 1HD2 LEU A  65       6.384  -8.901  -7.962  1.00  0.62           H  
ATOM   1058 2HD2 LEU A  65       7.502  -8.379  -6.693  1.00  0.62           H  
ATOM   1059 3HD2 LEU A  65       6.432  -7.201  -7.464  1.00  0.62           H  
ATOM   1060  N   ARG A  66       8.815  -4.503 -10.415  1.00  0.65           N  
ATOM   1061  CA  ARG A  66       8.133  -3.891 -11.565  1.00  0.65           C  
ATOM   1062  C   ARG A  66       8.456  -2.405 -11.716  1.00  0.65           C  
ATOM   1063  O   ARG A  66       8.695  -1.708 -10.728  1.00  0.65           O  
ATOM   1064  CB  ARG A  66       6.616  -4.038 -11.472  1.00  0.65           C  
ATOM   1065  CG  ARG A  66       6.081  -5.457 -11.506  1.00  0.65           C  
ATOM   1066  CD  ARG A  66       6.251  -6.071 -12.851  1.00  0.65           C  
ATOM   1067  NE  ARG A  66       5.663  -7.397 -12.932  1.00  0.65           N  
ATOM   1068  CZ  ARG A  66       6.294  -8.557 -12.632  1.00  0.65           C  
ATOM   1069  NH1 ARG A  66       7.553  -8.576 -12.239  1.00  0.65           N  
ATOM   1070  NH2 ARG A  66       5.634  -9.699 -12.747  1.00  0.65           N  
ATOM   1071  H   ARG A  66       8.857  -4.016  -9.521  1.00  0.65           H  
ATOM   1072  HA  ARG A  66       8.468  -4.401 -12.470  1.00  0.65           H  
ATOM   1073 1HB  ARG A  66       6.265  -3.581 -10.554  1.00  0.65           H  
ATOM   1074 2HB  ARG A  66       6.155  -3.495 -12.299  1.00  0.65           H  
ATOM   1075 1HG  ARG A  66       6.581  -6.054 -10.782  1.00  0.65           H  
ATOM   1076 2HG  ARG A  66       5.018  -5.440 -11.276  1.00  0.65           H  
ATOM   1077 1HD  ARG A  66       5.775  -5.440 -13.600  1.00  0.65           H  
ATOM   1078 2HD  ARG A  66       7.313  -6.158 -13.078  1.00  0.65           H  
ATOM   1079  HE  ARG A  66       4.701  -7.456 -13.231  1.00  0.65           H  
ATOM   1080 1HH1 ARG A  66       8.100  -7.706 -12.134  1.00  0.65           H  
ATOM   1081 2HH1 ARG A  66       7.995  -9.460 -12.041  1.00  0.65           H  
ATOM   1082 1HH2 ARG A  66       4.670  -9.698 -13.053  1.00  0.65           H  
ATOM   1083 2HH2 ARG A  66       6.094 -10.571 -12.531  1.00  0.65           H  
ATOM   1084  N   ARG A  67       8.399  -1.915 -12.960  1.00  0.69           N  
ATOM   1085  CA  ARG A  67       8.566  -0.490 -13.286  1.00  0.69           C  
ATOM   1086  C   ARG A  67       7.531  -0.043 -14.309  1.00  0.69           C  
ATOM   1087  O   ARG A  67       7.330  -0.714 -15.325  1.00  0.69           O  
ATOM   1088  CB  ARG A  67       9.941  -0.197 -13.865  1.00  0.69           C  
ATOM   1089  CG  ARG A  67      10.194   1.285 -14.237  1.00  0.69           C  
ATOM   1090  CD  ARG A  67      11.575   1.473 -14.799  1.00  0.69           C  
ATOM   1091  NE  ARG A  67      11.927   2.890 -15.033  1.00  0.69           N  
ATOM   1092  CZ  ARG A  67      11.764   3.556 -16.196  1.00  0.69           C  
ATOM   1093  NH1 ARG A  67      11.255   2.950 -17.247  1.00  0.69           N  
ATOM   1094  NH2 ARG A  67      12.134   4.822 -16.285  1.00  0.69           N  
ATOM   1095  H   ARG A  67       8.218  -2.552 -13.721  1.00  0.69           H  
ATOM   1096  HA  ARG A  67       8.434   0.095 -12.379  1.00  0.69           H  
ATOM   1097 1HB  ARG A  67      10.703  -0.482 -13.141  1.00  0.69           H  
ATOM   1098 2HB  ARG A  67      10.095  -0.794 -14.761  1.00  0.69           H  
ATOM   1099 1HG  ARG A  67       9.483   1.594 -15.002  1.00  0.69           H  
ATOM   1100 2HG  ARG A  67      10.063   1.915 -13.355  1.00  0.69           H  
ATOM   1101 1HD  ARG A  67      12.313   1.029 -14.152  1.00  0.69           H  
ATOM   1102 2HD  ARG A  67      11.614   0.964 -15.759  1.00  0.69           H  
ATOM   1103  HE  ARG A  67      12.320   3.413 -14.244  1.00  0.69           H  
ATOM   1104 1HH1 ARG A  67      10.976   1.981 -17.186  1.00  0.69           H  
ATOM   1105 2HH1 ARG A  67      11.143   3.456 -18.114  1.00  0.69           H  
ATOM   1106 1HH2 ARG A  67      12.531   5.295 -15.482  1.00  0.69           H  
ATOM   1107 2HH2 ARG A  67      12.035   5.316 -17.161  1.00  0.69           H  
ATOM   1108  N   GLU A  68       6.886   1.090 -14.046  1.00  0.76           N  
ATOM   1109  CA  GLU A  68       5.897   1.623 -14.978  1.00  0.76           C  
ATOM   1110  C   GLU A  68       5.798   3.157 -14.911  1.00  0.76           C  
ATOM   1111  O   GLU A  68       6.098   3.745 -13.877  1.00  0.76           O  
ATOM   1112  CB  GLU A  68       4.541   0.992 -14.647  1.00  0.76           C  
ATOM   1113  CG  GLU A  68       4.019   1.352 -13.256  1.00  0.76           C  
ATOM   1114  CD  GLU A  68       2.731   0.641 -12.891  1.00  0.76           C  
ATOM   1115  OE1 GLU A  68       2.263  -0.157 -13.678  1.00  0.76           O  
ATOM   1116  OE2 GLU A  68       2.202   0.901 -11.833  1.00  0.76           O  
ATOM   1117  H   GLU A  68       7.093   1.578 -13.172  1.00  0.76           H  
ATOM   1118  HA  GLU A  68       6.193   1.302 -15.969  1.00  0.76           H  
ATOM   1119 1HB  GLU A  68       3.796   1.313 -15.375  1.00  0.76           H  
ATOM   1120 2HB  GLU A  68       4.617  -0.092 -14.711  1.00  0.76           H  
ATOM   1121 1HG  GLU A  68       4.786   1.106 -12.519  1.00  0.76           H  
ATOM   1122 2HG  GLU A  68       3.855   2.431 -13.224  1.00  0.76           H  
ATOM   1123  N   PRO A  69       5.393   3.854 -15.983  1.00  0.82           N  
ATOM   1124  CA  PRO A  69       5.105   5.277 -15.964  1.00  0.82           C  
ATOM   1125  C   PRO A  69       4.018   5.547 -14.947  1.00  0.82           C  
ATOM   1126  O   PRO A  69       3.058   4.782 -14.849  1.00  0.82           O  
ATOM   1127  CB  PRO A  69       4.594   5.534 -17.385  1.00  0.82           C  
ATOM   1128  CG  PRO A  69       5.237   4.447 -18.224  1.00  0.82           C  
ATOM   1129  CD  PRO A  69       5.287   3.228 -17.314  1.00  0.82           C  
ATOM   1130  HA  PRO A  69       6.001   5.861 -15.738  1.00  0.82           H  
ATOM   1131 1HB  PRO A  69       3.494   5.507 -17.396  1.00  0.82           H  
ATOM   1132 2HB  PRO A  69       4.890   6.548 -17.700  1.00  0.82           H  
ATOM   1133 1HG  PRO A  69       4.636   4.271 -19.131  1.00  0.82           H  
ATOM   1134 2HG  PRO A  69       6.227   4.766 -18.565  1.00  0.82           H  
ATOM   1135 1HD  PRO A  69       4.373   2.621 -17.393  1.00  0.82           H  
ATOM   1136 2HD  PRO A  69       6.193   2.673 -17.578  1.00  0.82           H  
ATOM   1137  N   ALA A  70       4.129   6.640 -14.212  1.00  0.89           N  
ATOM   1138  CA  ALA A  70       3.074   6.947 -13.268  1.00  0.89           C  
ATOM   1139  C   ALA A  70       1.790   7.180 -14.033  1.00  0.89           C  
ATOM   1140  O   ALA A  70       1.802   7.770 -15.113  1.00  0.89           O  
ATOM   1141  CB  ALA A  70       3.443   8.150 -12.404  1.00  0.89           C  
ATOM   1142  H   ALA A  70       4.938   7.254 -14.292  1.00  0.89           H  
ATOM   1143  HA  ALA A  70       2.914   6.080 -12.646  1.00  0.89           H  
ATOM   1144 1HB  ALA A  70       2.640   8.360 -11.694  1.00  0.89           H  
ATOM   1145 2HB  ALA A  70       4.365   7.942 -11.859  1.00  0.89           H  
ATOM   1146 3HB  ALA A  70       3.596   9.023 -13.041  1.00  0.89           H  
ATOM   1147  N   ARG A  71       0.671   6.739 -13.466  1.00  0.93           N  
ATOM   1148  CA  ARG A  71      -0.619   6.967 -14.107  1.00  0.93           C  
ATOM   1149  C   ARG A  71      -1.405   8.073 -13.425  1.00  0.93           C  
ATOM   1150  O   ARG A  71      -2.267   8.704 -14.031  1.00  0.93           O  
ATOM   1151  CB  ARG A  71      -1.463   5.703 -14.119  1.00  0.93           C  
ATOM   1152  CG  ARG A  71      -0.952   4.580 -15.019  1.00  0.93           C  
ATOM   1153  CD  ARG A  71      -1.870   3.401 -14.981  1.00  0.93           C  
ATOM   1154  NE  ARG A  71      -1.480   2.360 -15.925  1.00  0.93           N  
ATOM   1155  CZ  ARG A  71      -0.600   1.373 -15.661  1.00  0.93           C  
ATOM   1156  NH1 ARG A  71      -0.036   1.293 -14.491  1.00  0.93           N  
ATOM   1157  NH2 ARG A  71      -0.310   0.477 -16.585  1.00  0.93           N  
ATOM   1158  H   ARG A  71       0.722   6.226 -12.600  1.00  0.93           H  
ATOM   1159  HA  ARG A  71      -0.442   7.260 -15.142  1.00  0.93           H  
ATOM   1160 1HB  ARG A  71      -1.530   5.305 -13.108  1.00  0.93           H  
ATOM   1161 2HB  ARG A  71      -2.475   5.946 -14.440  1.00  0.93           H  
ATOM   1162 1HG  ARG A  71      -0.887   4.939 -16.046  1.00  0.93           H  
ATOM   1163 2HG  ARG A  71       0.041   4.263 -14.681  1.00  0.93           H  
ATOM   1164 1HD  ARG A  71      -1.860   2.972 -13.979  1.00  0.93           H  
ATOM   1165 2HD  ARG A  71      -2.881   3.722 -15.227  1.00  0.93           H  
ATOM   1166  HE  ARG A  71      -1.897   2.382 -16.846  1.00  0.93           H  
ATOM   1167 1HH1 ARG A  71      -0.238   1.971 -13.773  1.00  0.93           H  
ATOM   1168 2HH1 ARG A  71       0.631   0.535 -14.295  1.00  0.93           H  
ATOM   1169 1HH2 ARG A  71      -0.743   0.528 -17.495  1.00  0.93           H  
ATOM   1170 2HH2 ARG A  71       0.351  -0.262 -16.377  1.00  0.93           H  
ATOM   1171  N   GLY A  72      -1.099   8.337 -12.161  1.00  0.94           N  
ATOM   1172  CA  GLY A  72      -1.850   9.314 -11.369  1.00  0.94           C  
ATOM   1173  C   GLY A  72      -1.464  10.767 -11.655  1.00  0.94           C  
ATOM   1174  O   GLY A  72      -1.168  11.528 -10.737  1.00  0.94           O  
ATOM   1175  H   GLY A  72      -0.347   7.835 -11.721  1.00  0.94           H  
ATOM   1176 1HA  GLY A  72      -2.916   9.183 -11.555  1.00  0.94           H  
ATOM   1177 2HA  GLY A  72      -1.690   9.106 -10.311  1.00  0.94           H  
ATOM   1178  N   GLU A  73      -1.497  11.162 -12.917  1.00  0.91           N  
ATOM   1179  CA  GLU A  73      -1.108  12.508 -13.310  1.00  0.91           C  
ATOM   1180  C   GLU A  73      -2.135  13.046 -14.315  1.00  0.91           C  
ATOM   1181  O   GLU A  73      -2.730  12.259 -15.045  1.00  0.91           O  
ATOM   1182  CB  GLU A  73       0.305  12.519 -13.940  1.00  0.91           C  
ATOM   1183  CG  GLU A  73       1.467  12.035 -13.056  1.00  0.91           C  
ATOM   1184  CD  GLU A  73       2.885  12.240 -13.703  1.00  0.91           C  
ATOM   1185  OE1 GLU A  73       3.030  13.021 -14.645  1.00  0.91           O  
ATOM   1186  OE2 GLU A  73       3.809  11.612 -13.249  1.00  0.91           O  
ATOM   1187  H   GLU A  73      -1.800  10.477 -13.607  1.00  0.91           H  
ATOM   1188  HA  GLU A  73      -1.100  13.132 -12.418  1.00  0.91           H  
ATOM   1189 1HB  GLU A  73       0.299  11.902 -14.840  1.00  0.91           H  
ATOM   1190 2HB  GLU A  73       0.549  13.504 -14.237  1.00  0.91           H  
ATOM   1191 1HG  GLU A  73       1.430  12.570 -12.104  1.00  0.91           H  
ATOM   1192 2HG  GLU A  73       1.328  10.973 -12.843  1.00  0.91           H  
ATOM   1193  N   PRO A  74      -2.382  14.368 -14.372  1.00  0.86           N  
ATOM   1194  CA  PRO A  74      -3.273  15.002 -15.332  1.00  0.86           C  
ATOM   1195  C   PRO A  74      -2.672  14.957 -16.731  1.00  0.86           C  
ATOM   1196  O   PRO A  74      -1.451  14.940 -16.896  1.00  0.86           O  
ATOM   1197  CB  PRO A  74      -3.369  16.441 -14.795  1.00  0.86           C  
ATOM   1198  CG  PRO A  74      -2.096  16.658 -14.015  1.00  0.86           C  
ATOM   1199  CD  PRO A  74      -1.761  15.300 -13.408  1.00  0.86           C  
ATOM   1200  HA  PRO A  74      -4.253  14.508 -15.316  1.00  0.86           H  
ATOM   1201 1HB  PRO A  74      -3.468  17.144 -15.643  1.00  0.86           H  
ATOM   1202 2HB  PRO A  74      -4.275  16.557 -14.186  1.00  0.86           H  
ATOM   1203 1HG  PRO A  74      -1.311  17.036 -14.692  1.00  0.86           H  
ATOM   1204 2HG  PRO A  74      -2.251  17.442 -13.260  1.00  0.86           H  
ATOM   1205 1HD  PRO A  74      -0.674  15.197 -13.376  1.00  0.86           H  
ATOM   1206 2HD  PRO A  74      -2.221  15.197 -12.413  1.00  0.86           H  
ATOM   1207  N   ARG A  75      -3.524  14.987 -17.754  1.00  0.80           N  
ATOM   1208  CA  ARG A  75      -3.024  15.061 -19.115  1.00  0.80           C  
ATOM   1209  C   ARG A  75      -2.562  16.476 -19.409  1.00  0.80           C  
ATOM   1210  O   ARG A  75      -1.673  16.694 -20.237  1.00  0.80           O  
ATOM   1211  CB  ARG A  75      -4.121  14.675 -20.073  1.00  0.80           C  
ATOM   1212  CG  ARG A  75      -4.531  13.229 -19.969  1.00  0.80           C  
ATOM   1213  CD  ARG A  75      -5.683  12.946 -20.814  1.00  0.80           C  
ATOM   1214  NE  ARG A  75      -6.863  13.637 -20.332  1.00  0.80           N  
ATOM   1215  CZ  ARG A  75      -8.035  13.673 -20.994  1.00  0.80           C  
ATOM   1216  NH1 ARG A  75      -8.152  13.055 -22.154  1.00  0.80           N  
ATOM   1217  NH2 ARG A  75      -9.060  14.315 -20.495  1.00  0.80           N  
ATOM   1218  H   ARG A  75      -4.536  14.977 -17.608  1.00  0.80           H  
ATOM   1219  HA  ARG A  75      -2.183  14.378 -19.224  1.00  0.80           H  
ATOM   1220 1HB  ARG A  75      -5.005  15.287 -19.870  1.00  0.80           H  
ATOM   1221 2HB  ARG A  75      -3.805  14.873 -21.094  1.00  0.80           H  
ATOM   1222 1HG  ARG A  75      -3.705  12.586 -20.268  1.00  0.80           H  
ATOM   1223 2HG  ARG A  75      -4.807  13.014 -18.932  1.00  0.80           H  
ATOM   1224 1HD  ARG A  75      -5.485  13.277 -21.831  1.00  0.80           H  
ATOM   1225 2HD  ARG A  75      -5.889  11.877 -20.810  1.00  0.80           H  
ATOM   1226  HE  ARG A  75      -6.788  14.144 -19.418  1.00  0.80           H  
ATOM   1227 1HH1 ARG A  75      -7.364  12.557 -22.544  1.00  0.80           H  
ATOM   1228 2HH1 ARG A  75      -9.030  13.079 -22.652  1.00  0.80           H  
ATOM   1229 1HH2 ARG A  75      -8.984  14.783 -19.594  1.00  0.80           H  
ATOM   1230 2HH2 ARG A  75      -9.932  14.339 -20.989  1.00  0.80           H  
ATOM   1231  N   THR A  76      -3.145  17.430 -18.691  1.00  0.74           N  
ATOM   1232  CA  THR A  76      -2.761  18.824 -18.789  1.00  0.74           C  
ATOM   1233  C   THR A  76      -1.570  19.162 -17.923  1.00  0.74           C  
ATOM   1234  O   THR A  76      -1.129  18.366 -17.081  1.00  0.74           O  
ATOM   1235  CB  THR A  76      -3.927  19.737 -18.433  1.00  0.74           C  
ATOM   1236  OG1 THR A  76      -4.356  19.508 -17.077  1.00  0.74           O  
ATOM   1237  CG2 THR A  76      -5.009  19.461 -19.355  1.00  0.74           C  
ATOM   1238  H   THR A  76      -3.930  17.185 -18.069  1.00  0.74           H  
ATOM   1239  HA  THR A  76      -2.485  19.032 -19.824  1.00  0.74           H  
ATOM   1240  HB  THR A  76      -3.627  20.771 -18.525  1.00  0.74           H  
ATOM   1241  HG1 THR A  76      -4.834  18.646 -17.039  1.00  0.74           H  
ATOM   1242 1HG2 THR A  76      -5.793  20.104 -19.104  1.00  0.74           H  
ATOM   1243 2HG2 THR A  76      -4.672  19.652 -20.370  1.00  0.74           H  
ATOM   1244 3HG2 THR A  76      -5.327  18.424 -19.264  1.00  0.74           H  
ATOM   1245  N   GLU A  77      -1.053  20.360 -18.129  1.00  0.69           N  
ATOM   1246  CA  GLU A  77       0.038  20.833 -17.311  1.00  0.69           C  
ATOM   1247  C   GLU A  77      -0.352  22.126 -16.626  1.00  0.69           C  
ATOM   1248  O   GLU A  77      -0.569  23.139 -17.292  1.00  0.69           O  
ATOM   1249  CB  GLU A  77       1.285  21.088 -18.160  1.00  0.69           C  
ATOM   1250  CG  GLU A  77       1.853  19.890 -18.925  1.00  0.69           C  
ATOM   1251  CD  GLU A  77       3.055  20.294 -19.717  1.00  0.69           C  
ATOM   1252  OE1 GLU A  77       3.394  21.458 -19.655  1.00  0.69           O  
ATOM   1253  OE2 GLU A  77       3.638  19.472 -20.375  1.00  0.69           O  
ATOM   1254  H   GLU A  77      -1.454  20.946 -18.862  1.00  0.69           H  
ATOM   1255  HA  GLU A  77       0.243  20.098 -16.544  1.00  0.69           H  
ATOM   1256 1HB  GLU A  77       1.050  21.855 -18.891  1.00  0.69           H  
ATOM   1257 2HB  GLU A  77       2.078  21.492 -17.525  1.00  0.69           H  
ATOM   1258 1HG  GLU A  77       2.120  19.084 -18.252  1.00  0.69           H  
ATOM   1259 2HG  GLU A  77       1.089  19.513 -19.611  1.00  0.69           H  
ATOM   1260  N   ILE A  78      -0.419  22.105 -15.298  1.00  0.66           N  
ATOM   1261  CA  ILE A  78      -0.783  23.315 -14.576  1.00  0.66           C  
ATOM   1262  C   ILE A  78       0.390  23.866 -13.780  1.00  0.66           C  
ATOM   1263  O   ILE A  78       1.074  23.154 -13.022  1.00  0.66           O  
ATOM   1264  CB  ILE A  78      -2.017  23.151 -13.647  1.00  0.66           C  
ATOM   1265  CG1 ILE A  78      -3.251  22.774 -14.443  1.00  0.66           C  
ATOM   1266  CG2 ILE A  78      -2.304  24.476 -12.864  1.00  0.66           C  
ATOM   1267  CD1 ILE A  78      -4.437  22.458 -13.559  1.00  0.66           C  
ATOM   1268  H   ILE A  78      -0.240  21.244 -14.803  1.00  0.66           H  
ATOM   1269  HA  ILE A  78      -1.057  24.069 -15.304  1.00  0.66           H  
ATOM   1270  HB  ILE A  78      -1.827  22.352 -12.937  1.00  0.66           H  
ATOM   1271 1HG1 ILE A  78      -3.511  23.587 -15.113  1.00  0.66           H  
ATOM   1272 2HG1 ILE A  78      -3.029  21.889 -15.043  1.00  0.66           H  
ATOM   1273 1HG2 ILE A  78      -3.167  24.336 -12.216  1.00  0.66           H  
ATOM   1274 2HG2 ILE A  78      -1.445  24.749 -12.255  1.00  0.66           H  
ATOM   1275 3HG2 ILE A  78      -2.512  25.282 -13.576  1.00  0.66           H  
ATOM   1276 1HD1 ILE A  78      -5.285  22.180 -14.179  1.00  0.66           H  
ATOM   1277 2HD1 ILE A  78      -4.186  21.635 -12.895  1.00  0.66           H  
ATOM   1278 3HD1 ILE A  78      -4.699  23.333 -12.964  1.00  0.66           H  
ATOM   1279  N   THR A  79       0.611  25.151 -13.983  1.00  0.65           N  
ATOM   1280  CA  THR A  79       1.614  25.889 -13.246  1.00  0.65           C  
ATOM   1281  C   THR A  79       0.867  26.849 -12.337  1.00  0.65           C  
ATOM   1282  O   THR A  79      -0.048  27.538 -12.793  1.00  0.65           O  
ATOM   1283  CB  THR A  79       2.564  26.677 -14.169  1.00  0.65           C  
ATOM   1284  OG1 THR A  79       3.272  25.779 -15.037  1.00  0.65           O  
ATOM   1285  CG2 THR A  79       3.564  27.488 -13.334  1.00  0.65           C  
ATOM   1286  H   THR A  79       0.019  25.636 -14.664  1.00  0.65           H  
ATOM   1287  HA  THR A  79       2.198  25.205 -12.635  1.00  0.65           H  
ATOM   1288  HB  THR A  79       1.977  27.358 -14.783  1.00  0.65           H  
ATOM   1289  HG1 THR A  79       3.990  25.352 -14.550  1.00  0.65           H  
ATOM   1290 1HG2 THR A  79       4.216  28.038 -14.004  1.00  0.65           H  
ATOM   1291 2HG2 THR A  79       3.034  28.182 -12.689  1.00  0.65           H  
ATOM   1292 3HG2 THR A  79       4.158  26.830 -12.719  1.00  0.65           H  
ATOM   1293  N   LEU A  80       1.216  26.859 -11.057  1.00  0.65           N  
ATOM   1294  CA  LEU A  80       0.586  27.773 -10.117  1.00  0.65           C  
ATOM   1295  C   LEU A  80       1.540  28.851  -9.651  1.00  0.65           C  
ATOM   1296  O   LEU A  80       2.532  28.584  -8.968  1.00  0.65           O  
ATOM   1297  CB  LEU A  80       0.012  27.028  -8.911  1.00  0.65           C  
ATOM   1298  CG  LEU A  80      -0.578  27.934  -7.788  1.00  0.65           C  
ATOM   1299  CD1 LEU A  80      -1.695  28.729  -8.294  1.00  0.65           C  
ATOM   1300  CD2 LEU A  80      -1.087  27.094  -6.656  1.00  0.65           C  
ATOM   1301  H   LEU A  80       1.960  26.238 -10.746  1.00  0.65           H  
ATOM   1302  HA  LEU A  80      -0.243  28.263 -10.620  1.00  0.65           H  
ATOM   1303 1HB  LEU A  80      -0.776  26.359  -9.256  1.00  0.65           H  
ATOM   1304 2HB  LEU A  80       0.806  26.430  -8.470  1.00  0.65           H  
ATOM   1305  HG  LEU A  80       0.194  28.610  -7.438  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  80      -2.054  29.335  -7.483  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  80      -1.374  29.365  -9.112  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  80      -2.460  28.073  -8.625  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  80      -1.492  27.743  -5.888  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  80      -1.868  26.421  -7.014  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  80      -0.287  26.535  -6.254  1.00  0.65           H  
ATOM   1312  N   TYR A  81       1.198  30.070 -10.000  1.00  0.67           N  
ATOM   1313  CA  TYR A  81       1.929  31.257  -9.666  1.00  0.67           C  
ATOM   1314  C   TYR A  81       1.193  31.953  -8.516  1.00  0.67           C  
ATOM   1315  O   TYR A  81       0.467  32.929  -8.726  1.00  0.67           O  
ATOM   1316  CB  TYR A  81       2.010  32.189 -10.875  1.00  0.67           C  
ATOM   1317  CG  TYR A  81       2.746  31.742 -12.111  1.00  0.67           C  
ATOM   1318  CD1 TYR A  81       2.096  31.005 -13.079  1.00  0.67           C  
ATOM   1319  CD2 TYR A  81       4.035  32.150 -12.324  1.00  0.67           C  
ATOM   1320  CE1 TYR A  81       2.767  30.661 -14.230  1.00  0.67           C  
ATOM   1321  CE2 TYR A  81       4.697  31.822 -13.487  1.00  0.67           C  
ATOM   1322  CZ  TYR A  81       4.068  31.072 -14.437  1.00  0.67           C  
ATOM   1323  OH  TYR A  81       4.725  30.713 -15.599  1.00  0.67           O  
ATOM   1324  H   TYR A  81       0.360  30.181 -10.545  1.00  0.67           H  
ATOM   1325  HA  TYR A  81       2.909  30.971  -9.346  1.00  0.67           H  
ATOM   1326 1HB  TYR A  81       1.044  32.416 -11.188  1.00  0.67           H  
ATOM   1327 2HB  TYR A  81       2.451  33.086 -10.561  1.00  0.67           H  
ATOM   1328  HD1 TYR A  81       1.060  30.685 -12.925  1.00  0.67           H  
ATOM   1329  HD2 TYR A  81       4.539  32.745 -11.569  1.00  0.67           H  
ATOM   1330  HE1 TYR A  81       2.281  30.064 -14.973  1.00  0.67           H  
ATOM   1331  HE2 TYR A  81       5.723  32.156 -13.642  1.00  0.67           H  
ATOM   1332  HH  TYR A  81       4.106  30.255 -16.185  1.00  0.67           H  
ATOM   1333  N   ALA A  82       1.279  31.390  -7.323  1.00  0.71           N  
ATOM   1334  CA  ALA A  82       0.532  31.947  -6.203  1.00  0.71           C  
ATOM   1335  C   ALA A  82       1.301  33.071  -5.549  1.00  0.71           C  
ATOM   1336  O   ALA A  82       2.503  32.943  -5.324  1.00  0.71           O  
ATOM   1337  CB  ALA A  82       0.239  30.871  -5.170  1.00  0.71           C  
ATOM   1338  H   ALA A  82       1.874  30.581  -7.201  1.00  0.71           H  
ATOM   1339  HA  ALA A  82      -0.405  32.354  -6.579  1.00  0.71           H  
ATOM   1340 1HB  ALA A  82      -0.330  31.308  -4.345  1.00  0.71           H  
ATOM   1341 2HB  ALA A  82      -0.340  30.078  -5.621  1.00  0.71           H  
ATOM   1342 3HB  ALA A  82       1.173  30.467  -4.794  1.00  0.71           H  
ATOM   1343  N   GLY A  83       0.596  34.112  -5.126  1.00  0.77           N  
ATOM   1344  CA  GLY A  83       1.227  35.181  -4.366  1.00  0.77           C  
ATOM   1345  C   GLY A  83       1.778  34.630  -3.063  1.00  0.77           C  
ATOM   1346  O   GLY A  83       1.227  33.695  -2.471  1.00  0.77           O  
ATOM   1347  H   GLY A  83      -0.388  34.202  -5.386  1.00  0.77           H  
ATOM   1348 1HA  GLY A  83       2.031  35.633  -4.931  1.00  0.77           H  
ATOM   1349 2HA  GLY A  83       0.495  35.958  -4.170  1.00  0.77           H  
ATOM   1350  N   ILE A  84       2.844  35.226  -2.563  1.00  0.83           N  
ATOM   1351  CA  ILE A  84       3.394  34.657  -1.343  1.00  0.83           C  
ATOM   1352  C   ILE A  84       2.642  35.075  -0.086  1.00  0.83           C  
ATOM   1353  O   ILE A  84       2.811  36.169   0.466  1.00  0.83           O  
ATOM   1354  CB  ILE A  84       4.877  34.989  -1.247  1.00  0.83           C  
ATOM   1355  CG1 ILE A  84       5.501  34.420  -2.476  1.00  0.83           C  
ATOM   1356  CG2 ILE A  84       5.481  34.367   0.018  1.00  0.83           C  
ATOM   1357  CD1 ILE A  84       6.892  34.834  -2.740  1.00  0.83           C  
ATOM   1358  H   ILE A  84       3.306  35.975  -3.078  1.00  0.83           H  
ATOM   1359  HA  ILE A  84       3.324  33.575  -1.420  1.00  0.83           H  
ATOM   1360  HB  ILE A  84       5.027  36.069  -1.251  1.00  0.83           H  
ATOM   1361 1HG1 ILE A  84       5.450  33.352  -2.390  1.00  0.83           H  
ATOM   1362 2HG1 ILE A  84       4.898  34.716  -3.321  1.00  0.83           H  
ATOM   1363 1HG2 ILE A  84       6.541  34.576   0.067  1.00  0.83           H  
ATOM   1364 2HG2 ILE A  84       4.988  34.784   0.900  1.00  0.83           H  
ATOM   1365 3HG2 ILE A  84       5.327  33.285  -0.002  1.00  0.83           H  
ATOM   1366 1HD1 ILE A  84       7.232  34.392  -3.645  1.00  0.83           H  
ATOM   1367 2HD1 ILE A  84       6.942  35.921  -2.836  1.00  0.83           H  
ATOM   1368 3HD1 ILE A  84       7.502  34.501  -1.941  1.00  0.83           H  
ATOM   1369  N   LEU A  85       1.836  34.124   0.353  1.00  0.88           N  
ATOM   1370  CA  LEU A  85       0.937  34.204   1.493  1.00  0.88           C  
ATOM   1371  C   LEU A  85       1.676  33.972   2.816  1.00  0.88           C  
ATOM   1372  O   LEU A  85       2.639  33.208   2.850  1.00  0.88           O  
ATOM   1373  CB  LEU A  85      -0.152  33.156   1.289  1.00  0.88           C  
ATOM   1374  CG  LEU A  85      -0.987  33.383   0.095  1.00  0.88           C  
ATOM   1375  CD1 LEU A  85      -1.884  32.209  -0.157  1.00  0.88           C  
ATOM   1376  CD2 LEU A  85      -1.782  34.618   0.347  1.00  0.88           C  
ATOM   1377  H   LEU A  85       1.790  33.312  -0.255  1.00  0.88           H  
ATOM   1378  HA  LEU A  85       0.490  35.193   1.471  1.00  0.88           H  
ATOM   1379 1HB  LEU A  85       0.309  32.187   1.180  1.00  0.88           H  
ATOM   1380 2HB  LEU A  85      -0.805  33.121   2.151  1.00  0.88           H  
ATOM   1381  HG  LEU A  85      -0.368  33.511  -0.762  1.00  0.88           H  
ATOM   1382 1HD1 LEU A  85      -2.487  32.389  -1.040  1.00  0.88           H  
ATOM   1383 2HD1 LEU A  85      -1.283  31.316  -0.312  1.00  0.88           H  
ATOM   1384 3HD1 LEU A  85      -2.522  32.077   0.677  1.00  0.88           H  
ATOM   1385 1HD2 LEU A  85      -2.391  34.804  -0.492  1.00  0.88           H  
ATOM   1386 2HD2 LEU A  85      -2.416  34.470   1.231  1.00  0.88           H  
ATOM   1387 3HD2 LEU A  85      -1.113  35.459   0.513  1.00  0.88           H  
ATOM   1388  N   PRO A  86       1.228  34.598   3.921  1.00  0.90           N  
ATOM   1389  CA  PRO A  86       1.782  34.506   5.265  1.00  0.90           C  
ATOM   1390  C   PRO A  86       1.540  33.199   6.010  1.00  0.90           C  
ATOM   1391  O   PRO A  86       0.589  32.455   5.741  1.00  0.90           O  
ATOM   1392  CB  PRO A  86       1.057  35.634   5.995  1.00  0.90           C  
ATOM   1393  CG  PRO A  86      -0.257  35.779   5.274  1.00  0.90           C  
ATOM   1394  CD  PRO A  86       0.056  35.511   3.830  1.00  0.90           C  
ATOM   1395  HA  PRO A  86       2.859  34.718   5.212  1.00  0.90           H  
ATOM   1396 1HB  PRO A  86       0.929  35.372   7.056  1.00  0.90           H  
ATOM   1397 2HB  PRO A  86       1.666  36.543   5.968  1.00  0.90           H  
ATOM   1398 1HG  PRO A  86      -0.998  35.074   5.681  1.00  0.90           H  
ATOM   1399 2HG  PRO A  86      -0.669  36.789   5.436  1.00  0.90           H  
ATOM   1400 1HD  PRO A  86      -0.819  35.034   3.376  1.00  0.90           H  
ATOM   1401 2HD  PRO A  86       0.326  36.462   3.336  1.00  0.90           H  
ATOM   1402  N   GLY A  87       2.394  32.971   7.002  1.00  0.89           N  
ATOM   1403  CA  GLY A  87       2.230  31.880   7.946  1.00  0.89           C  
ATOM   1404  C   GLY A  87       2.191  30.523   7.281  1.00  0.89           C  
ATOM   1405  O   GLY A  87       3.105  30.134   6.543  1.00  0.89           O  
ATOM   1406  H   GLY A  87       3.170  33.605   7.132  1.00  0.89           H  
ATOM   1407 1HA  GLY A  87       3.048  31.903   8.667  1.00  0.89           H  
ATOM   1408 2HA  GLY A  87       1.311  32.031   8.513  1.00  0.89           H  
ATOM   1409  N   ASP A  88       1.123  29.795   7.596  1.00  0.85           N  
ATOM   1410  CA  ASP A  88       0.899  28.457   7.087  1.00  0.85           C  
ATOM   1411  C   ASP A  88      -0.020  28.425   5.866  1.00  0.85           C  
ATOM   1412  O   ASP A  88      -0.316  27.350   5.332  1.00  0.85           O  
ATOM   1413  CB  ASP A  88       0.269  27.615   8.199  1.00  0.85           C  
ATOM   1414  CG  ASP A  88       1.189  27.440   9.408  1.00  0.85           C  
ATOM   1415  OD1 ASP A  88       2.385  27.499   9.254  1.00  0.85           O  
ATOM   1416  OD2 ASP A  88       0.672  27.271  10.482  1.00  0.85           O  
ATOM   1417  H   ASP A  88       0.432  30.197   8.210  1.00  0.85           H  
ATOM   1418  HA  ASP A  88       1.860  28.040   6.805  1.00  0.85           H  
ATOM   1419 1HB  ASP A  88      -0.658  28.084   8.526  1.00  0.85           H  
ATOM   1420 2HB  ASP A  88       0.017  26.630   7.805  1.00  0.85           H  
ATOM   1421  N   GLU A  89      -0.516  29.584   5.430  1.00  0.79           N  
ATOM   1422  CA  GLU A  89      -1.481  29.563   4.336  1.00  0.79           C  
ATOM   1423  C   GLU A  89      -0.822  29.077   3.045  1.00  0.79           C  
ATOM   1424  O   GLU A  89      -1.392  28.275   2.309  1.00  0.79           O  
ATOM   1425  CB  GLU A  89      -2.170  30.923   4.170  1.00  0.79           C  
ATOM   1426  CG  GLU A  89      -3.333  30.920   3.149  1.00  0.79           C  
ATOM   1427  CD  GLU A  89      -4.145  32.257   3.031  1.00  0.79           C  
ATOM   1428  OE1 GLU A  89      -3.856  33.155   3.778  1.00  0.79           O  
ATOM   1429  OE2 GLU A  89      -5.042  32.364   2.183  1.00  0.79           O  
ATOM   1430  H   GLU A  89      -0.213  30.479   5.827  1.00  0.79           H  
ATOM   1431  HA  GLU A  89      -2.256  28.840   4.584  1.00  0.79           H  
ATOM   1432 1HB  GLU A  89      -2.569  31.245   5.130  1.00  0.79           H  
ATOM   1433 2HB  GLU A  89      -1.437  31.665   3.861  1.00  0.79           H  
ATOM   1434 1HG  GLU A  89      -2.935  30.626   2.197  1.00  0.79           H  
ATOM   1435 2HG  GLU A  89      -4.018  30.141   3.463  1.00  0.79           H  
ATOM   1436  N   PHE A  90       0.406  29.530   2.795  1.00  0.74           N  
ATOM   1437  CA  PHE A  90       1.117  29.144   1.576  1.00  0.74           C  
ATOM   1438  C   PHE A  90       1.369  27.626   1.610  1.00  0.74           C  
ATOM   1439  O   PHE A  90       1.289  26.955   0.581  1.00  0.74           O  
ATOM   1440  CB  PHE A  90       2.422  29.930   1.422  1.00  0.74           C  
ATOM   1441  CG  PHE A  90       3.042  29.916   0.008  1.00  0.74           C  
ATOM   1442  CD1 PHE A  90       2.470  30.700  -1.003  1.00  0.74           C  
ATOM   1443  CD2 PHE A  90       4.173  29.190  -0.307  1.00  0.74           C  
ATOM   1444  CE1 PHE A  90       3.015  30.738  -2.273  1.00  0.74           C  
ATOM   1445  CE2 PHE A  90       4.724  29.230  -1.579  1.00  0.74           C  
ATOM   1446  CZ  PHE A  90       4.134  30.007  -2.562  1.00  0.74           C  
ATOM   1447  H   PHE A  90       0.834  30.176   3.446  1.00  0.74           H  
ATOM   1448  HA  PHE A  90       0.482  29.370   0.718  1.00  0.74           H  
ATOM   1449 1HB  PHE A  90       2.261  30.962   1.708  1.00  0.74           H  
ATOM   1450 2HB  PHE A  90       3.165  29.527   2.113  1.00  0.74           H  
ATOM   1451  HD1 PHE A  90       1.582  31.290  -0.787  1.00  0.74           H  
ATOM   1452  HD2 PHE A  90       4.627  28.590   0.448  1.00  0.74           H  
ATOM   1453  HE1 PHE A  90       2.551  31.358  -3.046  1.00  0.74           H  
ATOM   1454  HE2 PHE A  90       5.619  28.647  -1.803  1.00  0.74           H  
ATOM   1455  HZ  PHE A  90       4.551  30.040  -3.561  1.00  0.74           H  
ATOM   1456  N   LEU A  91       1.698  27.081   2.800  1.00  0.68           N  
ATOM   1457  CA  LEU A  91       2.005  25.648   2.912  1.00  0.68           C  
ATOM   1458  C   LEU A  91       0.762  24.862   2.511  1.00  0.68           C  
ATOM   1459  O   LEU A  91       0.850  23.880   1.760  1.00  0.68           O  
ATOM   1460  CB  LEU A  91       2.273  25.256   4.392  1.00  0.68           C  
ATOM   1461  CG  LEU A  91       3.533  25.814   5.118  1.00  0.68           C  
ATOM   1462  CD1 LEU A  91       3.439  25.498   6.596  1.00  0.68           C  
ATOM   1463  CD2 LEU A  91       4.749  25.178   4.624  1.00  0.68           C  
ATOM   1464  H   LEU A  91       1.727  27.666   3.620  1.00  0.68           H  
ATOM   1465  HA  LEU A  91       2.838  25.392   2.267  1.00  0.68           H  
ATOM   1466 1HB  LEU A  91       1.413  25.553   4.984  1.00  0.68           H  
ATOM   1467 2HB  LEU A  91       2.340  24.168   4.437  1.00  0.68           H  
ATOM   1468  HG  LEU A  91       3.571  26.897   4.968  1.00  0.68           H  
ATOM   1469 1HD1 LEU A  91       4.311  25.899   7.115  1.00  0.68           H  
ATOM   1470 2HD1 LEU A  91       2.546  25.931   7.019  1.00  0.68           H  
ATOM   1471 3HD1 LEU A  91       3.402  24.419   6.731  1.00  0.68           H  
ATOM   1472 1HD2 LEU A  91       5.625  25.589   5.138  1.00  0.68           H  
ATOM   1473 2HD2 LEU A  91       4.690  24.127   4.820  1.00  0.68           H  
ATOM   1474 3HD2 LEU A  91       4.814  25.348   3.600  1.00  0.68           H  
ATOM   1475  N   ARG A  92      -0.412  25.322   2.962  1.00  0.65           N  
ATOM   1476  CA  ARG A  92      -1.655  24.638   2.631  1.00  0.65           C  
ATOM   1477  C   ARG A  92      -1.930  24.696   1.131  1.00  0.65           C  
ATOM   1478  O   ARG A  92      -2.377  23.714   0.527  1.00  0.65           O  
ATOM   1479  CB  ARG A  92      -2.843  25.209   3.377  1.00  0.65           C  
ATOM   1480  CG  ARG A  92      -2.882  24.961   4.873  1.00  0.65           C  
ATOM   1481  CD  ARG A  92      -4.241  25.252   5.435  1.00  0.65           C  
ATOM   1482  NE  ARG A  92      -4.664  26.646   5.269  1.00  0.65           N  
ATOM   1483  CZ  ARG A  92      -4.400  27.637   6.157  1.00  0.65           C  
ATOM   1484  NH1 ARG A  92      -3.706  27.376   7.246  1.00  0.65           N  
ATOM   1485  NH2 ARG A  92      -4.841  28.864   5.944  1.00  0.65           N  
ATOM   1486  H   ARG A  92      -0.435  26.138   3.581  1.00  0.65           H  
ATOM   1487  HA  ARG A  92      -1.551  23.591   2.919  1.00  0.65           H  
ATOM   1488 1HB  ARG A  92      -2.912  26.287   3.201  1.00  0.65           H  
ATOM   1489 2HB  ARG A  92      -3.718  24.754   2.980  1.00  0.65           H  
ATOM   1490 1HG  ARG A  92      -2.637  23.921   5.076  1.00  0.65           H  
ATOM   1491 2HG  ARG A  92      -2.162  25.610   5.365  1.00  0.65           H  
ATOM   1492 1HD  ARG A  92      -4.973  24.617   4.942  1.00  0.65           H  
ATOM   1493 2HD  ARG A  92      -4.235  25.027   6.500  1.00  0.65           H  
ATOM   1494  HE  ARG A  92      -5.195  26.875   4.409  1.00  0.65           H  
ATOM   1495 1HH1 ARG A  92      -3.365  26.438   7.415  1.00  0.65           H  
ATOM   1496 2HH1 ARG A  92      -3.510  28.110   7.909  1.00  0.65           H  
ATOM   1497 1HH2 ARG A  92      -5.387  29.074   5.118  1.00  0.65           H  
ATOM   1498 2HH2 ARG A  92      -4.644  29.596   6.609  1.00  0.65           H  
ATOM   1499  N   VAL A  93      -1.628  25.839   0.505  1.00  0.62           N  
ATOM   1500  CA  VAL A  93      -1.836  25.949  -0.932  1.00  0.62           C  
ATOM   1501  C   VAL A  93      -0.970  24.985  -1.682  1.00  0.62           C  
ATOM   1502  O   VAL A  93      -1.444  24.263  -2.560  1.00  0.62           O  
ATOM   1503  CB  VAL A  93      -1.479  27.342  -1.469  1.00  0.62           C  
ATOM   1504  CG1 VAL A  93      -1.498  27.317  -2.999  1.00  0.62           C  
ATOM   1505  CG2 VAL A  93      -2.441  28.295  -1.003  1.00  0.62           C  
ATOM   1506  H   VAL A  93      -1.285  26.637   1.044  1.00  0.62           H  
ATOM   1507  HA  VAL A  93      -2.882  25.732  -1.149  1.00  0.62           H  
ATOM   1508  HB  VAL A  93      -0.480  27.618  -1.138  1.00  0.62           H  
ATOM   1509 1HG1 VAL A  93      -1.245  28.306  -3.378  1.00  0.62           H  
ATOM   1510 2HG1 VAL A  93      -0.770  26.591  -3.364  1.00  0.62           H  
ATOM   1511 3HG1 VAL A  93      -2.493  27.035  -3.345  1.00  0.62           H  
ATOM   1512 1HG2 VAL A  93      -2.207  29.283  -1.391  1.00  0.62           H  
ATOM   1513 2HG2 VAL A  93      -3.387  27.960  -1.381  1.00  0.62           H  
ATOM   1514 3HG2 VAL A  93      -2.451  28.320   0.083  1.00  0.62           H  
ATOM   1515  N   LEU A  94       0.307  24.934  -1.324  1.00  0.60           N  
ATOM   1516  CA  LEU A  94       1.199  24.063  -2.047  1.00  0.60           C  
ATOM   1517  C   LEU A  94       0.778  22.614  -1.878  1.00  0.60           C  
ATOM   1518  O   LEU A  94       0.776  21.840  -2.843  1.00  0.60           O  
ATOM   1519  CB  LEU A  94       2.622  24.205  -1.520  1.00  0.60           C  
ATOM   1520  CG  LEU A  94       3.338  25.525  -1.732  1.00  0.60           C  
ATOM   1521  CD1 LEU A  94       4.654  25.419  -1.041  1.00  0.60           C  
ATOM   1522  CD2 LEU A  94       3.470  25.833  -3.174  1.00  0.60           C  
ATOM   1523  H   LEU A  94       0.654  25.535  -0.573  1.00  0.60           H  
ATOM   1524  HA  LEU A  94       1.165  24.324  -3.101  1.00  0.60           H  
ATOM   1525 1HB  LEU A  94       2.593  24.037  -0.442  1.00  0.60           H  
ATOM   1526 2HB  LEU A  94       3.228  23.427  -1.964  1.00  0.60           H  
ATOM   1527  HG  LEU A  94       2.779  26.326  -1.258  1.00  0.60           H  
ATOM   1528 1HD1 LEU A  94       5.195  26.350  -1.135  1.00  0.60           H  
ATOM   1529 2HD1 LEU A  94       4.460  25.202  -0.000  1.00  0.60           H  
ATOM   1530 3HD1 LEU A  94       5.242  24.612  -1.478  1.00  0.60           H  
ATOM   1531 1HD2 LEU A  94       3.990  26.779  -3.304  1.00  0.60           H  
ATOM   1532 2HD2 LEU A  94       4.021  25.050  -3.666  1.00  0.60           H  
ATOM   1533 3HD2 LEU A  94       2.474  25.904  -3.594  1.00  0.60           H  
ATOM   1534  N   ARG A  95       0.361  22.247  -0.662  1.00  0.59           N  
ATOM   1535  CA  ARG A  95      -0.039  20.876  -0.394  1.00  0.59           C  
ATOM   1536  C   ARG A  95      -1.245  20.441  -1.212  1.00  0.59           C  
ATOM   1537  O   ARG A  95      -1.194  19.417  -1.904  1.00  0.59           O  
ATOM   1538  CB  ARG A  95      -0.336  20.693   1.095  1.00  0.59           C  
ATOM   1539  CG  ARG A  95      -0.718  19.281   1.521  1.00  0.59           C  
ATOM   1540  CD  ARG A  95      -0.842  19.150   2.987  1.00  0.59           C  
ATOM   1541  NE  ARG A  95       0.462  19.277   3.656  1.00  0.59           N  
ATOM   1542  CZ  ARG A  95       1.371  18.268   3.763  1.00  0.59           C  
ATOM   1543  NH1 ARG A  95       1.102  17.093   3.242  1.00  0.59           N  
ATOM   1544  NH2 ARG A  95       2.520  18.465   4.399  1.00  0.59           N  
ATOM   1545  H   ARG A  95       0.365  22.920   0.107  1.00  0.59           H  
ATOM   1546  HA  ARG A  95       0.800  20.235  -0.653  1.00  0.59           H  
ATOM   1547 1HB  ARG A  95       0.503  21.012   1.685  1.00  0.59           H  
ATOM   1548 2HB  ARG A  95      -1.170  21.342   1.363  1.00  0.59           H  
ATOM   1549 1HG  ARG A  95      -1.673  19.013   1.065  1.00  0.59           H  
ATOM   1550 2HG  ARG A  95       0.031  18.584   1.213  1.00  0.59           H  
ATOM   1551 1HD  ARG A  95      -1.497  19.936   3.363  1.00  0.59           H  
ATOM   1552 2HD  ARG A  95      -1.257  18.178   3.235  1.00  0.59           H  
ATOM   1553  HE  ARG A  95       0.698  20.170   4.067  1.00  0.59           H  
ATOM   1554 1HH1 ARG A  95       0.228  16.944   2.765  1.00  0.59           H  
ATOM   1555 2HH1 ARG A  95       1.758  16.325   3.336  1.00  0.59           H  
ATOM   1556 1HH2 ARG A  95       2.714  19.358   4.821  1.00  0.59           H  
ATOM   1557 2HH2 ARG A  95       3.218  17.698   4.482  1.00  0.59           H  
ATOM   1558  N   GLU A  96      -2.324  21.218  -1.162  1.00  0.59           N  
ATOM   1559  CA  GLU A  96      -3.530  20.796  -1.855  1.00  0.59           C  
ATOM   1560  C   GLU A  96      -3.367  20.920  -3.368  1.00  0.59           C  
ATOM   1561  O   GLU A  96      -3.821  20.059  -4.123  1.00  0.59           O  
ATOM   1562  CB  GLU A  96      -4.734  21.576  -1.347  1.00  0.59           C  
ATOM   1563  CG  GLU A  96      -6.093  21.096  -1.896  1.00  0.59           C  
ATOM   1564  CD  GLU A  96      -6.482  19.680  -1.455  1.00  0.59           C  
ATOM   1565  OE1 GLU A  96      -5.876  19.165  -0.534  1.00  0.59           O  
ATOM   1566  OE2 GLU A  96      -7.419  19.135  -2.011  1.00  0.59           O  
ATOM   1567  H   GLU A  96      -2.316  22.083  -0.615  1.00  0.59           H  
ATOM   1568  HA  GLU A  96      -3.701  19.751  -1.625  1.00  0.59           H  
ATOM   1569 1HB  GLU A  96      -4.776  21.493  -0.262  1.00  0.59           H  
ATOM   1570 2HB  GLU A  96      -4.607  22.625  -1.571  1.00  0.59           H  
ATOM   1571 1HG  GLU A  96      -6.852  21.778  -1.542  1.00  0.59           H  
ATOM   1572 2HG  GLU A  96      -6.074  21.137  -2.986  1.00  0.59           H  
ATOM   1573  N   ALA A  97      -2.719  21.988  -3.825  1.00  0.59           N  
ATOM   1574  CA  ALA A  97      -2.527  22.184  -5.249  1.00  0.59           C  
ATOM   1575  C   ALA A  97      -1.704  21.035  -5.837  1.00  0.59           C  
ATOM   1576  O   ALA A  97      -2.009  20.538  -6.930  1.00  0.59           O  
ATOM   1577  CB  ALA A  97      -1.856  23.511  -5.466  1.00  0.59           C  
ATOM   1578  H   ALA A  97      -2.344  22.690  -3.187  1.00  0.59           H  
ATOM   1579  HA  ALA A  97      -3.499  22.186  -5.738  1.00  0.59           H  
ATOM   1580 1HB  ALA A  97      -1.703  23.689  -6.502  1.00  0.59           H  
ATOM   1581 2HB  ALA A  97      -2.462  24.310  -5.050  1.00  0.59           H  
ATOM   1582 3HB  ALA A  97      -0.921  23.470  -4.948  1.00  0.59           H  
ATOM   1583  N   THR A  98      -0.710  20.552  -5.073  1.00  0.60           N  
ATOM   1584  CA  THR A  98       0.101  19.424  -5.501  1.00  0.60           C  
ATOM   1585  C   THR A  98      -0.764  18.175  -5.580  1.00  0.60           C  
ATOM   1586  O   THR A  98      -0.685  17.413  -6.545  1.00  0.60           O  
ATOM   1587  CB  THR A  98       1.264  19.161  -4.548  1.00  0.60           C  
ATOM   1588  OG1 THR A  98       2.116  20.291  -4.495  1.00  0.60           O  
ATOM   1589  CG2 THR A  98       2.048  17.983  -5.002  1.00  0.60           C  
ATOM   1590  H   THR A  98      -0.475  20.994  -4.181  1.00  0.60           H  
ATOM   1591  HA  THR A  98       0.502  19.634  -6.494  1.00  0.60           H  
ATOM   1592  HB  THR A  98       0.872  18.976  -3.555  1.00  0.60           H  
ATOM   1593  HG1 THR A  98       1.664  20.998  -3.990  1.00  0.60           H  
ATOM   1594 1HG2 THR A  98       2.859  17.819  -4.306  1.00  0.60           H  
ATOM   1595 2HG2 THR A  98       1.401  17.106  -5.026  1.00  0.60           H  
ATOM   1596 3HG2 THR A  98       2.450  18.171  -5.997  1.00  0.60           H  
ATOM   1597  N   ARG A  99      -1.629  17.972  -4.578  1.00  0.61           N  
ATOM   1598  CA  ARG A  99      -2.501  16.801  -4.558  1.00  0.61           C  
ATOM   1599  C   ARG A  99      -3.405  16.770  -5.785  1.00  0.61           C  
ATOM   1600  O   ARG A  99      -3.686  15.690  -6.316  1.00  0.61           O  
ATOM   1601  CB  ARG A  99      -3.376  16.776  -3.308  1.00  0.61           C  
ATOM   1602  CG  ARG A  99      -2.683  16.429  -1.985  1.00  0.61           C  
ATOM   1603  CD  ARG A  99      -3.634  16.590  -0.850  1.00  0.61           C  
ATOM   1604  NE  ARG A  99      -3.101  16.170   0.437  1.00  0.61           N  
ATOM   1605  CZ  ARG A  99      -3.629  16.532   1.626  1.00  0.61           C  
ATOM   1606  NH1 ARG A  99      -4.666  17.357   1.679  1.00  0.61           N  
ATOM   1607  NH2 ARG A  99      -3.108  16.056   2.746  1.00  0.61           N  
ATOM   1608  H   ARG A  99      -1.655  18.623  -3.791  1.00  0.61           H  
ATOM   1609  HA  ARG A  99      -1.873  15.913  -4.561  1.00  0.61           H  
ATOM   1610 1HB  ARG A  99      -3.851  17.744  -3.178  1.00  0.61           H  
ATOM   1611 2HB  ARG A  99      -4.173  16.050  -3.449  1.00  0.61           H  
ATOM   1612 1HG  ARG A  99      -2.324  15.402  -1.996  1.00  0.61           H  
ATOM   1613 2HG  ARG A  99      -1.857  17.090  -1.828  1.00  0.61           H  
ATOM   1614 1HD  ARG A  99      -3.902  17.634  -0.768  1.00  0.61           H  
ATOM   1615 2HD  ARG A  99      -4.531  16.012  -1.051  1.00  0.61           H  
ATOM   1616  HE  ARG A  99      -2.309  15.527   0.449  1.00  0.61           H  
ATOM   1617 1HH1 ARG A  99      -5.082  17.756   0.815  1.00  0.61           H  
ATOM   1618 2HH1 ARG A  99      -5.055  17.618   2.572  1.00  0.61           H  
ATOM   1619 1HH2 ARG A  99      -2.310  15.402   2.700  1.00  0.61           H  
ATOM   1620 2HH2 ARG A  99      -3.496  16.312   3.638  1.00  0.61           H  
ATOM   1621  N   LEU A 100      -3.800  17.956  -6.267  1.00  0.61           N  
ATOM   1622  CA  LEU A 100      -4.648  18.115  -7.445  1.00  0.61           C  
ATOM   1623  C   LEU A 100      -3.925  17.911  -8.776  1.00  0.61           C  
ATOM   1624  O   LEU A 100      -4.574  17.838  -9.817  1.00  0.61           O  
ATOM   1625  CB  LEU A 100      -5.285  19.504  -7.466  1.00  0.61           C  
ATOM   1626  CG  LEU A 100      -6.300  19.776  -6.412  1.00  0.61           C  
ATOM   1627  CD1 LEU A 100      -6.696  21.217  -6.481  1.00  0.61           C  
ATOM   1628  CD2 LEU A 100      -7.492  18.872  -6.661  1.00  0.61           C  
ATOM   1629  H   LEU A 100      -3.539  18.795  -5.744  1.00  0.61           H  
ATOM   1630  HA  LEU A 100      -5.444  17.377  -7.382  1.00  0.61           H  
ATOM   1631 1HB  LEU A 100      -4.496  20.243  -7.357  1.00  0.61           H  
ATOM   1632 2HB  LEU A 100      -5.760  19.655  -8.420  1.00  0.61           H  
ATOM   1633  HG  LEU A 100      -5.889  19.575  -5.421  1.00  0.61           H  
ATOM   1634 1HD1 LEU A 100      -7.438  21.395  -5.734  1.00  0.61           H  
ATOM   1635 2HD1 LEU A 100      -5.831  21.851  -6.301  1.00  0.61           H  
ATOM   1636 3HD1 LEU A 100      -7.102  21.428  -7.462  1.00  0.61           H  
ATOM   1637 1HD2 LEU A 100      -8.251  19.051  -5.908  1.00  0.61           H  
ATOM   1638 2HD2 LEU A 100      -7.898  19.077  -7.651  1.00  0.61           H  
ATOM   1639 3HD2 LEU A 100      -7.173  17.832  -6.609  1.00  0.61           H  
ATOM   1640  N   GLY A 101      -2.602  17.790  -8.762  1.00  0.61           N  
ATOM   1641  CA  GLY A 101      -1.877  17.595 -10.004  1.00  0.61           C  
ATOM   1642  C   GLY A 101      -1.082  18.797 -10.527  1.00  0.61           C  
ATOM   1643  O   GLY A 101      -0.607  18.753 -11.663  1.00  0.61           O  
ATOM   1644  H   GLY A 101      -2.079  17.814  -7.888  1.00  0.61           H  
ATOM   1645 1HA  GLY A 101      -1.187  16.763  -9.861  1.00  0.61           H  
ATOM   1646 2HA  GLY A 101      -2.576  17.272 -10.772  1.00  0.61           H  
ATOM   1647  N   VAL A 102      -0.923  19.870  -9.741  1.00  0.61           N  
ATOM   1648  CA  VAL A 102      -0.103  20.992 -10.221  1.00  0.61           C  
ATOM   1649  C   VAL A 102       1.313  20.500 -10.449  1.00  0.61           C  
ATOM   1650  O   VAL A 102       1.842  19.746  -9.639  1.00  0.61           O  
ATOM   1651  CB  VAL A 102      -0.132  22.179  -9.248  1.00  0.61           C  
ATOM   1652  CG1 VAL A 102       0.871  23.239  -9.625  1.00  0.61           C  
ATOM   1653  CG2 VAL A 102      -1.492  22.807  -9.319  1.00  0.61           C  
ATOM   1654  H   VAL A 102      -1.337  19.912  -8.807  1.00  0.61           H  
ATOM   1655  HA  VAL A 102      -0.503  21.338 -11.176  1.00  0.61           H  
ATOM   1656  HB  VAL A 102       0.089  21.833  -8.242  1.00  0.61           H  
ATOM   1657 1HG1 VAL A 102       0.810  24.063  -8.927  1.00  0.61           H  
ATOM   1658 2HG1 VAL A 102       1.875  22.822  -9.590  1.00  0.61           H  
ATOM   1659 3HG1 VAL A 102       0.664  23.606 -10.620  1.00  0.61           H  
ATOM   1660 1HG2 VAL A 102      -1.538  23.653  -8.659  1.00  0.61           H  
ATOM   1661 2HG2 VAL A 102      -1.677  23.140 -10.330  1.00  0.61           H  
ATOM   1662 3HG2 VAL A 102      -2.244  22.071  -9.035  1.00  0.61           H  
ATOM   1663  N   ARG A 103       1.891  20.850 -11.596  1.00  0.61           N  
ATOM   1664  CA  ARG A 103       3.217  20.368 -11.957  1.00  0.61           C  
ATOM   1665  C   ARG A 103       4.349  21.292 -11.535  1.00  0.61           C  
ATOM   1666  O   ARG A 103       5.466  20.827 -11.289  1.00  0.61           O  
ATOM   1667  CB  ARG A 103       3.272  20.139 -13.450  1.00  0.61           C  
ATOM   1668  CG  ARG A 103       2.386  18.977 -13.909  1.00  0.61           C  
ATOM   1669  CD  ARG A 103       2.512  18.698 -15.354  1.00  0.61           C  
ATOM   1670  NE  ARG A 103       1.595  17.622 -15.785  1.00  0.61           N  
ATOM   1671  CZ  ARG A 103       1.920  16.327 -15.628  1.00  0.61           C  
ATOM   1672  NH1 ARG A 103       3.062  16.036 -15.088  1.00  0.61           N  
ATOM   1673  NH2 ARG A 103       1.159  15.321 -15.976  1.00  0.61           N  
ATOM   1674  H   ARG A 103       1.407  21.490 -12.219  1.00  0.61           H  
ATOM   1675  HA  ARG A 103       3.367  19.406 -11.465  1.00  0.61           H  
ATOM   1676 1HB  ARG A 103       2.936  21.043 -13.965  1.00  0.61           H  
ATOM   1677 2HB  ARG A 103       4.296  19.940 -13.759  1.00  0.61           H  
ATOM   1678 1HG  ARG A 103       2.666  18.076 -13.364  1.00  0.61           H  
ATOM   1679 2HG  ARG A 103       1.339  19.214 -13.692  1.00  0.61           H  
ATOM   1680 1HD  ARG A 103       2.307  19.587 -15.908  1.00  0.61           H  
ATOM   1681 2HD  ARG A 103       3.528  18.377 -15.568  1.00  0.61           H  
ATOM   1682  HE  ARG A 103       0.678  17.866 -16.212  1.00  0.61           H  
ATOM   1683 1HH1 ARG A 103       3.685  16.778 -14.805  1.00  0.61           H  
ATOM   1684 2HH1 ARG A 103       3.292  15.041 -14.963  1.00  0.61           H  
ATOM   1685 1HH2 ARG A 103       0.229  15.428 -16.405  1.00  0.61           H  
ATOM   1686 2HH2 ARG A 103       1.517  14.376 -15.774  1.00  0.61           H  
ATOM   1687  N   GLU A 104       4.071  22.589 -11.505  1.00  0.61           N  
ATOM   1688  CA  GLU A 104       5.081  23.581 -11.130  1.00  0.61           C  
ATOM   1689  C   GLU A 104       4.485  24.659 -10.235  1.00  0.61           C  
ATOM   1690  O   GLU A 104       3.363  25.104 -10.483  1.00  0.61           O  
ATOM   1691  CB  GLU A 104       5.671  24.264 -12.377  1.00  0.61           C  
ATOM   1692  CG  GLU A 104       6.443  23.375 -13.357  1.00  0.61           C  
ATOM   1693  CD  GLU A 104       7.035  24.157 -14.530  1.00  0.61           C  
ATOM   1694  OE1 GLU A 104       6.743  25.333 -14.659  1.00  0.61           O  
ATOM   1695  OE2 GLU A 104       7.790  23.578 -15.278  1.00  0.61           O  
ATOM   1696  H   GLU A 104       3.131  22.886 -11.769  1.00  0.61           H  
ATOM   1697  HA  GLU A 104       5.877  23.085 -10.578  1.00  0.61           H  
ATOM   1698 1HB  GLU A 104       4.860  24.687 -12.943  1.00  0.61           H  
ATOM   1699 2HB  GLU A 104       6.319  25.083 -12.073  1.00  0.61           H  
ATOM   1700 1HG  GLU A 104       7.242  22.871 -12.827  1.00  0.61           H  
ATOM   1701 2HG  GLU A 104       5.769  22.615 -13.746  1.00  0.61           H  
ATOM   1702  N   PHE A 105       5.269  25.130  -9.266  1.00  0.61           N  
ATOM   1703  CA  PHE A 105       4.879  26.238  -8.404  1.00  0.61           C  
ATOM   1704  C   PHE A 105       5.876  27.385  -8.450  1.00  0.61           C  
ATOM   1705  O   PHE A 105       7.070  27.206  -8.195  1.00  0.61           O  
ATOM   1706  CB  PHE A 105       4.749  25.811  -6.953  1.00  0.61           C  
ATOM   1707  CG  PHE A 105       3.728  24.833  -6.684  1.00  0.61           C  
ATOM   1708  CD1 PHE A 105       3.960  23.481  -6.802  1.00  0.61           C  
ATOM   1709  CD2 PHE A 105       2.507  25.255  -6.298  1.00  0.61           C  
ATOM   1710  CE1 PHE A 105       2.947  22.602  -6.501  1.00  0.61           C  
ATOM   1711  CE2 PHE A 105       1.541  24.376  -6.013  1.00  0.61           C  
ATOM   1712  CZ  PHE A 105       1.760  23.058  -6.111  1.00  0.61           C  
ATOM   1713  H   PHE A 105       6.165  24.684  -9.120  1.00  0.61           H  
ATOM   1714  HA  PHE A 105       3.916  26.612  -8.743  1.00  0.61           H  
ATOM   1715 1HB  PHE A 105       5.691  25.388  -6.631  1.00  0.61           H  
ATOM   1716 2HB  PHE A 105       4.557  26.686  -6.332  1.00  0.61           H  
ATOM   1717  HD1 PHE A 105       4.946  23.118  -7.116  1.00  0.61           H  
ATOM   1718  HD2 PHE A 105       2.314  26.328  -6.208  1.00  0.61           H  
ATOM   1719  HE1 PHE A 105       3.082  21.546  -6.561  1.00  0.61           H  
ATOM   1720  HE2 PHE A 105       0.599  24.729  -5.697  1.00  0.61           H  
ATOM   1721  HZ  PHE A 105       0.980  22.364  -5.873  1.00  0.61           H  
ATOM   1722  N   ILE A 106       5.369  28.562  -8.781  1.00  0.62           N  
ATOM   1723  CA  ILE A 106       6.167  29.777  -8.874  1.00  0.62           C  
ATOM   1724  C   ILE A 106       5.637  30.893  -7.994  1.00  0.62           C  
ATOM   1725  O   ILE A 106       4.805  31.678  -8.426  1.00  0.62           O  
ATOM   1726  CB  ILE A 106       6.213  30.268 -10.298  1.00  0.62           C  
ATOM   1727  CG1 ILE A 106       6.827  29.190 -11.156  1.00  0.62           C  
ATOM   1728  CG2 ILE A 106       6.956  31.582 -10.341  1.00  0.62           C  
ATOM   1729  CD1 ILE A 106       6.795  29.399 -12.568  1.00  0.62           C  
ATOM   1730  H   ILE A 106       4.367  28.616  -8.957  1.00  0.62           H  
ATOM   1731  HA  ILE A 106       7.192  29.535  -8.619  1.00  0.62           H  
ATOM   1732  HB  ILE A 106       5.204  30.397 -10.647  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 106       7.844  29.117 -10.889  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 106       6.334  28.248 -10.969  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 106       6.969  31.936 -11.350  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 106       6.453  32.317  -9.709  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 106       7.980  31.438  -9.980  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 106       7.283  28.559 -13.034  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 106       5.779  29.441 -12.887  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 106       7.313  30.319 -12.825  1.00  0.62           H  
ATOM   1741  N   PRO A 107       6.153  31.054  -6.794  1.00  0.65           N  
ATOM   1742  CA  PRO A 107       5.676  32.010  -5.835  1.00  0.65           C  
ATOM   1743  C   PRO A 107       5.755  33.400  -6.467  1.00  0.65           C  
ATOM   1744  O   PRO A 107       6.737  33.700  -7.147  1.00  0.65           O  
ATOM   1745  CB  PRO A 107       6.718  31.831  -4.733  1.00  0.65           C  
ATOM   1746  CG  PRO A 107       7.242  30.452  -4.915  1.00  0.65           C  
ATOM   1747  CD  PRO A 107       7.262  30.236  -6.349  1.00  0.65           C  
ATOM   1748  HA  PRO A 107       4.660  31.760  -5.506  1.00  0.65           H  
ATOM   1749 1HB  PRO A 107       7.487  32.573  -4.836  1.00  0.65           H  
ATOM   1750 2HB  PRO A 107       6.268  31.947  -3.768  1.00  0.65           H  
ATOM   1751 1HG  PRO A 107       8.249  30.425  -4.558  1.00  0.65           H  
ATOM   1752 2HG  PRO A 107       6.675  29.704  -4.358  1.00  0.65           H  
ATOM   1753 1HD  PRO A 107       8.201  30.601  -6.785  1.00  0.65           H  
ATOM   1754 2HD  PRO A 107       7.103  29.166  -6.509  1.00  0.65           H  
ATOM   1755  N   LEU A 108       4.764  34.249  -6.237  1.00  0.70           N  
ATOM   1756  CA  LEU A 108       4.863  35.583  -6.813  1.00  0.70           C  
ATOM   1757  C   LEU A 108       5.143  36.647  -5.788  1.00  0.70           C  
ATOM   1758  O   LEU A 108       4.531  36.705  -4.706  1.00  0.70           O  
ATOM   1759  CB  LEU A 108       3.591  35.984  -7.556  1.00  0.70           C  
ATOM   1760  CG  LEU A 108       3.196  35.158  -8.678  1.00  0.70           C  
ATOM   1761  CD1 LEU A 108       1.840  35.640  -9.151  1.00  0.70           C  
ATOM   1762  CD2 LEU A 108       4.250  35.275  -9.758  1.00  0.70           C  
ATOM   1763  H   LEU A 108       3.950  33.953  -5.706  1.00  0.70           H  
ATOM   1764  HA  LEU A 108       5.678  35.587  -7.530  1.00  0.70           H  
ATOM   1765 1HB  LEU A 108       2.775  36.001  -6.884  1.00  0.70           H  
ATOM   1766 2HB  LEU A 108       3.732  36.998  -7.934  1.00  0.70           H  
ATOM   1767  HG  LEU A 108       3.105  34.118  -8.364  1.00  0.70           H  
ATOM   1768 1HD1 LEU A 108       1.504  35.048  -9.963  1.00  0.70           H  
ATOM   1769 2HD1 LEU A 108       1.129  35.543  -8.330  1.00  0.70           H  
ATOM   1770 3HD1 LEU A 108       1.893  36.652  -9.456  1.00  0.70           H  
ATOM   1771 1HD2 LEU A 108       3.968  34.686 -10.596  1.00  0.70           H  
ATOM   1772 2HD2 LEU A 108       4.349  36.317 -10.063  1.00  0.70           H  
ATOM   1773 3HD2 LEU A 108       5.212  34.922  -9.370  1.00  0.70           H  
ATOM   1774  N   LEU A 109       6.000  37.566  -6.177  1.00  0.76           N  
ATOM   1775  CA  LEU A 109       6.219  38.717  -5.353  1.00  0.76           C  
ATOM   1776  C   LEU A 109       5.350  39.807  -5.929  1.00  0.76           C  
ATOM   1777  O   LEU A 109       5.535  40.220  -7.077  1.00  0.76           O  
ATOM   1778  CB  LEU A 109       7.680  39.161  -5.317  1.00  0.76           C  
ATOM   1779  CG  LEU A 109       7.915  40.392  -4.438  1.00  0.76           C  
ATOM   1780  CD1 LEU A 109       7.569  40.019  -3.003  1.00  0.76           C  
ATOM   1781  CD2 LEU A 109       9.350  40.868  -4.546  1.00  0.76           C  
ATOM   1782  H   LEU A 109       6.481  37.456  -7.073  1.00  0.76           H  
ATOM   1783  HA  LEU A 109       5.894  38.505  -4.335  1.00  0.76           H  
ATOM   1784 1HB  LEU A 109       8.289  38.345  -4.936  1.00  0.76           H  
ATOM   1785 2HB  LEU A 109       8.002  39.396  -6.334  1.00  0.76           H  
ATOM   1786  HG  LEU A 109       7.240  41.193  -4.753  1.00  0.76           H  
ATOM   1787 1HD1 LEU A 109       7.696  40.878  -2.375  1.00  0.76           H  
ATOM   1788 2HD1 LEU A 109       6.537  39.691  -2.961  1.00  0.76           H  
ATOM   1789 3HD1 LEU A 109       8.218  39.222  -2.671  1.00  0.76           H  
ATOM   1790 1HD2 LEU A 109       9.489  41.742  -3.909  1.00  0.76           H  
ATOM   1791 2HD2 LEU A 109      10.009  40.089  -4.226  1.00  0.76           H  
ATOM   1792 3HD2 LEU A 109       9.571  41.131  -5.584  1.00  0.76           H  
ATOM   1793  N   THR A 110       4.390  40.240  -5.149  1.00  0.83           N  
ATOM   1794  CA  THR A 110       3.443  41.239  -5.583  1.00  0.83           C  
ATOM   1795  C   THR A 110       3.657  42.407  -4.648  1.00  0.83           C  
ATOM   1796  O   THR A 110       4.258  42.259  -3.573  1.00  0.83           O  
ATOM   1797  CB  THR A 110       1.977  40.793  -5.402  1.00  0.83           C  
ATOM   1798  OG1 THR A 110       1.667  40.893  -4.005  1.00  0.83           O  
ATOM   1799  CG2 THR A 110       1.817  39.324  -5.849  1.00  0.83           C  
ATOM   1800  H   THR A 110       4.307  39.842  -4.227  1.00  0.83           H  
ATOM   1801  HA  THR A 110       3.638  41.546  -6.613  1.00  0.83           H  
ATOM   1802  HB  THR A 110       1.307  41.436  -5.977  1.00  0.83           H  
ATOM   1803  HG1 THR A 110       0.848  40.399  -3.743  1.00  0.83           H  
ATOM   1804 1HG2 THR A 110       0.782  39.011  -5.694  1.00  0.83           H  
ATOM   1805 2HG2 THR A 110       2.072  39.238  -6.899  1.00  0.83           H  
ATOM   1806 3HG2 THR A 110       2.481  38.686  -5.264  1.00  0.83           H  
ATOM   1807  N   SER A 111       3.030  43.517  -4.966  1.00  0.91           N  
ATOM   1808  CA  SER A 111       3.131  44.724  -4.158  1.00  0.91           C  
ATOM   1809  C   SER A 111       2.386  44.618  -2.828  1.00  0.91           C  
ATOM   1810  O   SER A 111       2.487  45.520  -1.995  1.00  0.91           O  
ATOM   1811  CB  SER A 111       2.586  45.899  -4.945  1.00  0.91           C  
ATOM   1812  OG  SER A 111       3.369  46.142  -6.084  1.00  0.91           O  
ATOM   1813  H   SER A 111       2.531  43.540  -5.856  1.00  0.91           H  
ATOM   1814  HA  SER A 111       4.185  44.901  -3.944  1.00  0.91           H  
ATOM   1815 1HB  SER A 111       1.554  45.690  -5.246  1.00  0.91           H  
ATOM   1816 2HB  SER A 111       2.573  46.783  -4.313  1.00  0.91           H  
ATOM   1817  HG  SER A 111       3.184  45.402  -6.690  1.00  0.91           H  
ATOM   1818  N   ASN A 112       1.590  43.557  -2.648  1.00  1.00           N  
ATOM   1819  CA  ASN A 112       0.819  43.361  -1.439  1.00  1.00           C  
ATOM   1820  C   ASN A 112       1.263  42.153  -0.592  1.00  1.00           C  
ATOM   1821  O   ASN A 112       0.536  41.759   0.335  1.00  1.00           O  
ATOM   1822  CB  ASN A 112      -0.647  43.228  -1.778  1.00  1.00           C  
ATOM   1823  CG  ASN A 112      -1.277  44.487  -2.318  1.00  1.00           C  
ATOM   1824  OD1 ASN A 112      -0.986  45.574  -1.803  1.00  1.00           O  
ATOM   1825  ND2 ASN A 112      -2.145  44.378  -3.303  1.00  1.00           N  
ATOM   1826  H   ASN A 112       1.560  42.810  -3.341  1.00  1.00           H  
ATOM   1827  HA  ASN A 112       0.944  44.242  -0.810  1.00  1.00           H  
ATOM   1828 1HB  ASN A 112      -0.793  42.410  -2.494  1.00  1.00           H  
ATOM   1829 2HB  ASN A 112      -1.137  42.960  -0.884  1.00  1.00           H  
ATOM   1830 1HD2 ASN A 112      -2.585  45.220  -3.669  1.00  1.00           H  
ATOM   1831 2HD2 ASN A 112      -2.402  43.456  -3.683  1.00  1.00           H  
ATOM   1832  N   THR A 113       2.459  41.586  -0.857  1.00  1.09           N  
ATOM   1833  CA  THR A 113       2.871  40.402  -0.088  1.00  1.09           C  
ATOM   1834  C   THR A 113       3.344  40.718   1.307  1.00  1.09           C  
ATOM   1835  O   THR A 113       3.671  41.856   1.642  1.00  1.09           O  
ATOM   1836  CB  THR A 113       4.027  39.595  -0.747  1.00  1.09           C  
ATOM   1837  OG1 THR A 113       5.219  40.453  -0.870  1.00  1.09           O  
ATOM   1838  CG2 THR A 113       3.620  39.023  -2.058  1.00  1.09           C  
ATOM   1839  H   THR A 113       3.039  41.935  -1.625  1.00  1.09           H  
ATOM   1840  HA  THR A 113       2.005  39.742  -0.010  1.00  1.09           H  
ATOM   1841  HB  THR A 113       4.277  38.754  -0.105  1.00  1.09           H  
ATOM   1842  HG1 THR A 113       5.062  41.123  -1.572  1.00  1.09           H  
ATOM   1843 1HG2 THR A 113       4.435  38.443  -2.480  1.00  1.09           H  
ATOM   1844 2HG2 THR A 113       2.745  38.377  -1.918  1.00  1.09           H  
ATOM   1845 3HG2 THR A 113       3.370  39.824  -2.694  1.00  1.09           H  
ATOM   1846  N   LYS A 114       3.458  39.664   2.108  1.00  1.16           N  
ATOM   1847  CA  LYS A 114       3.999  39.775   3.455  1.00  1.16           C  
ATOM   1848  C   LYS A 114       5.461  39.358   3.481  1.00  1.16           C  
ATOM   1849  O   LYS A 114       6.061  39.216   4.550  1.00  1.16           O  
ATOM   1850  CB  LYS A 114       3.175  38.949   4.429  1.00  1.16           C  
ATOM   1851  CG  LYS A 114       1.727  39.405   4.535  1.00  1.16           C  
ATOM   1852  CD  LYS A 114       1.641  40.816   5.107  1.00  1.16           C  
ATOM   1853  CE  LYS A 114       0.198  41.252   5.306  1.00  1.16           C  
ATOM   1854  NZ  LYS A 114       0.109  42.628   5.854  1.00  1.16           N  
ATOM   1855  H   LYS A 114       3.151  38.759   1.770  1.00  1.16           H  
ATOM   1856  HA  LYS A 114       3.947  40.819   3.761  1.00  1.16           H  
ATOM   1857 1HB  LYS A 114       3.173  37.903   4.111  1.00  1.16           H  
ATOM   1858 2HB  LYS A 114       3.621  38.995   5.419  1.00  1.16           H  
ATOM   1859 1HG  LYS A 114       1.258  39.392   3.547  1.00  1.16           H  
ATOM   1860 2HG  LYS A 114       1.163  38.735   5.181  1.00  1.16           H  
ATOM   1861 1HD  LYS A 114       2.157  40.850   6.068  1.00  1.16           H  
ATOM   1862 2HD  LYS A 114       2.129  41.513   4.425  1.00  1.16           H  
ATOM   1863 1HE  LYS A 114      -0.319  41.218   4.346  1.00  1.16           H  
ATOM   1864 2HE  LYS A 114      -0.292  40.560   5.995  1.00  1.16           H  
ATOM   1865 1HZ  LYS A 114      -0.863  42.879   5.970  1.00  1.16           H  
ATOM   1866 2HZ  LYS A 114       0.577  42.665   6.749  1.00  1.16           H  
ATOM   1867 3HZ  LYS A 114       0.553  43.268   5.210  1.00  1.16           H  
ATOM   1868  N   LEU A 115       6.016  39.134   2.291  1.00  1.22           N  
ATOM   1869  CA  LEU A 115       7.404  38.746   2.147  1.00  1.22           C  
ATOM   1870  C   LEU A 115       8.283  39.964   1.875  1.00  1.22           C  
ATOM   1871  O   LEU A 115       9.224  40.241   2.614  1.00  1.22           O  
ATOM   1872  CB  LEU A 115       7.565  37.810   0.942  1.00  1.22           C  
ATOM   1873  CG  LEU A 115       8.961  37.298   0.710  1.00  1.22           C  
ATOM   1874  CD1 LEU A 115       9.348  36.380   1.826  1.00  1.22           C  
ATOM   1875  CD2 LEU A 115       9.067  36.681  -0.607  1.00  1.22           C  
ATOM   1876  H   LEU A 115       5.452  39.277   1.465  1.00  1.22           H  
ATOM   1877  HA  LEU A 115       7.742  38.257   3.061  1.00  1.22           H  
ATOM   1878 1HB  LEU A 115       6.920  36.950   1.091  1.00  1.22           H  
ATOM   1879 2HB  LEU A 115       7.236  38.324   0.038  1.00  1.22           H  
ATOM   1880  HG  LEU A 115       9.617  38.097   0.747  1.00  1.22           H  
ATOM   1881 1HD1 LEU A 115      10.357  36.055   1.664  1.00  1.22           H  
ATOM   1882 2HD1 LEU A 115       9.284  36.908   2.782  1.00  1.22           H  
ATOM   1883 3HD1 LEU A 115       8.685  35.517   1.841  1.00  1.22           H  
ATOM   1884 1HD2 LEU A 115      10.077  36.357  -0.767  1.00  1.22           H  
ATOM   1885 2HD2 LEU A 115       8.413  35.860  -0.616  1.00  1.22           H  
ATOM   1886 3HD2 LEU A 115       8.792  37.390  -1.379  1.00  1.22           H  
ATOM   1887  N   ASN A 116       8.030  40.652   0.755  1.00  1.24           N  
ATOM   1888  CA  ASN A 116       8.851  41.804   0.306  1.00  1.24           C  
ATOM   1889  C   ASN A 116      10.389  41.587   0.166  1.00  1.24           C  
ATOM   1890  O   ASN A 116      11.110  42.525  -0.173  1.00  1.24           O  
ATOM   1891  CB  ASN A 116       8.593  42.998   1.206  1.00  1.24           C  
ATOM   1892  CG  ASN A 116       7.203  43.543   1.039  1.00  1.24           C  
ATOM   1893  OD1 ASN A 116       6.753  43.753  -0.093  1.00  1.24           O  
ATOM   1894  ND2 ASN A 116       6.517  43.774   2.129  1.00  1.24           N  
ATOM   1895  H   ASN A 116       7.200  40.410   0.200  1.00  1.24           H  
ATOM   1896  HA  ASN A 116       8.496  42.084  -0.684  1.00  1.24           H  
ATOM   1897 1HB  ASN A 116       8.741  42.722   2.248  1.00  1.24           H  
ATOM   1898 2HB  ASN A 116       9.311  43.785   0.974  1.00  1.24           H  
ATOM   1899 1HD2 ASN A 116       5.581  44.134   2.064  1.00  1.24           H  
ATOM   1900 2HD2 ASN A 116       6.921  43.587   3.024  1.00  1.24           H  
ATOM   1901  N   ASP A 117      10.873  40.365   0.388  1.00  1.23           N  
ATOM   1902  CA  ASP A 117      12.287  39.995   0.318  1.00  1.23           C  
ATOM   1903  C   ASP A 117      12.500  38.506   0.019  1.00  1.23           C  
ATOM   1904  O   ASP A 117      12.322  37.632   0.883  1.00  1.23           O  
ATOM   1905  CB  ASP A 117      13.022  40.360   1.614  1.00  1.23           C  
ATOM   1906  CG  ASP A 117      14.559  40.140   1.538  1.00  1.23           C  
ATOM   1907  OD1 ASP A 117      15.024  39.599   0.540  1.00  1.23           O  
ATOM   1908  OD2 ASP A 117      15.240  40.512   2.471  1.00  1.23           O  
ATOM   1909  H   ASP A 117      10.210  39.669   0.667  1.00  1.23           H  
ATOM   1910  HA  ASP A 117      12.742  40.565  -0.494  1.00  1.23           H  
ATOM   1911 1HB  ASP A 117      12.832  41.411   1.847  1.00  1.23           H  
ATOM   1912 2HB  ASP A 117      12.614  39.767   2.438  1.00  1.23           H  
ATOM   1913  N   LEU A 118      12.971  38.228  -1.186  1.00  1.19           N  
ATOM   1914  CA  LEU A 118      13.206  36.865  -1.628  1.00  1.19           C  
ATOM   1915  C   LEU A 118      14.197  36.103  -0.743  1.00  1.19           C  
ATOM   1916  O   LEU A 118      14.180  34.873  -0.738  1.00  1.19           O  
ATOM   1917  CB  LEU A 118      13.692  36.880  -3.079  1.00  1.19           C  
ATOM   1918  CG  LEU A 118      12.581  36.756  -4.103  1.00  1.19           C  
ATOM   1919  CD1 LEU A 118      11.510  37.791  -3.824  1.00  1.19           C  
ATOM   1920  CD2 LEU A 118      13.146  36.927  -5.501  1.00  1.19           C  
ATOM   1921  H   LEU A 118      13.143  38.993  -1.824  1.00  1.19           H  
ATOM   1922  HA  LEU A 118      12.258  36.336  -1.599  1.00  1.19           H  
ATOM   1923 1HB  LEU A 118      14.223  37.815  -3.263  1.00  1.19           H  
ATOM   1924 2HB  LEU A 118      14.383  36.053  -3.227  1.00  1.19           H  
ATOM   1925  HG  LEU A 118      12.149  35.791  -4.017  1.00  1.19           H  
ATOM   1926 1HD1 LEU A 118      10.707  37.684  -4.555  1.00  1.19           H  
ATOM   1927 2HD1 LEU A 118      11.107  37.644  -2.824  1.00  1.19           H  
ATOM   1928 3HD1 LEU A 118      11.945  38.784  -3.901  1.00  1.19           H  
ATOM   1929 1HD2 LEU A 118      12.348  36.819  -6.239  1.00  1.19           H  
ATOM   1930 2HD2 LEU A 118      13.596  37.913  -5.595  1.00  1.19           H  
ATOM   1931 3HD2 LEU A 118      13.903  36.161  -5.682  1.00  1.19           H  
ATOM   1932  N   ALA A 119      15.065  36.803   0.003  1.00  1.12           N  
ATOM   1933  CA  ALA A 119      16.023  36.128   0.876  1.00  1.12           C  
ATOM   1934  C   ALA A 119      15.313  35.281   1.935  1.00  1.12           C  
ATOM   1935  O   ALA A 119      15.819  34.233   2.350  1.00  1.12           O  
ATOM   1936  CB  ALA A 119      16.919  37.138   1.556  1.00  1.12           C  
ATOM   1937  H   ALA A 119      15.043  37.832   0.001  1.00  1.12           H  
ATOM   1938  HA  ALA A 119      16.630  35.464   0.261  1.00  1.12           H  
ATOM   1939 1HB  ALA A 119      17.642  36.624   2.182  1.00  1.12           H  
ATOM   1940 2HB  ALA A 119      17.437  37.726   0.801  1.00  1.12           H  
ATOM   1941 3HB  ALA A 119      16.309  37.802   2.171  1.00  1.12           H  
ATOM   1942  N   GLU A 120      14.151  35.753   2.402  1.00  1.05           N  
ATOM   1943  CA  GLU A 120      13.418  35.029   3.430  1.00  1.05           C  
ATOM   1944  C   GLU A 120      12.725  33.862   2.771  1.00  1.05           C  
ATOM   1945  O   GLU A 120      12.643  32.767   3.337  1.00  1.05           O  
ATOM   1946  CB  GLU A 120      12.434  35.919   4.187  1.00  1.05           C  
ATOM   1947  CG  GLU A 120      11.675  35.172   5.297  1.00  1.05           C  
ATOM   1948  CD  GLU A 120      10.856  36.064   6.201  1.00  1.05           C  
ATOM   1949  OE1 GLU A 120      10.909  37.257   6.045  1.00  1.05           O  
ATOM   1950  OE2 GLU A 120      10.172  35.539   7.049  1.00  1.05           O  
ATOM   1951  H   GLU A 120      13.747  36.600   2.000  1.00  1.05           H  
ATOM   1952  HA  GLU A 120      14.130  34.634   4.155  1.00  1.05           H  
ATOM   1953 1HB  GLU A 120      12.976  36.745   4.646  1.00  1.05           H  
ATOM   1954 2HB  GLU A 120      11.721  36.348   3.500  1.00  1.05           H  
ATOM   1955 1HG  GLU A 120      11.009  34.444   4.830  1.00  1.05           H  
ATOM   1956 2HG  GLU A 120      12.397  34.621   5.900  1.00  1.05           H  
ATOM   1957  N   TRP A 121      12.222  34.093   1.563  1.00  0.97           N  
ATOM   1958  CA  TRP A 121      11.564  33.000   0.872  1.00  0.97           C  
ATOM   1959  C   TRP A 121      12.588  31.874   0.703  1.00  0.97           C  
ATOM   1960  O   TRP A 121      12.298  30.707   0.985  1.00  0.97           O  
ATOM   1961  CB  TRP A 121      11.043  33.400  -0.510  1.00  0.97           C  
ATOM   1962  CG  TRP A 121      10.310  32.284  -1.172  1.00  0.97           C  
ATOM   1963  CD1 TRP A 121       8.970  32.049  -1.122  1.00  0.97           C  
ATOM   1964  CD2 TRP A 121      10.882  31.188  -1.939  1.00  0.97           C  
ATOM   1965  NE1 TRP A 121       8.672  30.891  -1.792  1.00  0.97           N  
ATOM   1966  CE2 TRP A 121       9.840  30.351  -2.294  1.00  0.97           C  
ATOM   1967  CE3 TRP A 121      12.176  30.863  -2.341  1.00  0.97           C  
ATOM   1968  CZ2 TRP A 121      10.051  29.194  -3.026  1.00  0.97           C  
ATOM   1969  CZ3 TRP A 121      12.385  29.722  -3.082  1.00  0.97           C  
ATOM   1970  CH2 TRP A 121      11.350  28.901  -3.416  1.00  0.97           C  
ATOM   1971  H   TRP A 121      12.310  35.028   1.154  1.00  0.97           H  
ATOM   1972  HA  TRP A 121      10.735  32.647   1.481  1.00  0.97           H  
ATOM   1973 1HB  TRP A 121      10.370  34.211  -0.404  1.00  0.97           H  
ATOM   1974 2HB  TRP A 121      11.867  33.717  -1.147  1.00  0.97           H  
ATOM   1975  HD1 TRP A 121       8.246  32.672  -0.601  1.00  0.97           H  
ATOM   1976  HE1 TRP A 121       7.741  30.499  -1.873  1.00  0.97           H  
ATOM   1977  HE3 TRP A 121      13.008  31.506  -2.097  1.00  0.97           H  
ATOM   1978  HZ2 TRP A 121       9.243  28.542  -3.302  1.00  0.97           H  
ATOM   1979  HZ3 TRP A 121      13.407  29.503  -3.393  1.00  0.97           H  
ATOM   1980  HH2 TRP A 121      11.548  28.006  -4.006  1.00  0.97           H  
ATOM   1981  N   GLU A 122      13.803  32.239   0.276  1.00  0.91           N  
ATOM   1982  CA  GLU A 122      14.841  31.246   0.056  1.00  0.91           C  
ATOM   1983  C   GLU A 122      15.146  30.495   1.336  1.00  0.91           C  
ATOM   1984  O   GLU A 122      15.216  29.269   1.333  1.00  0.91           O  
ATOM   1985  CB  GLU A 122      16.108  31.902  -0.491  1.00  0.91           C  
ATOM   1986  CG  GLU A 122      17.228  30.914  -0.814  1.00  0.91           C  
ATOM   1987  CD  GLU A 122      16.897  30.004  -1.966  1.00  0.91           C  
ATOM   1988  OE1 GLU A 122      16.079  30.372  -2.778  1.00  0.91           O  
ATOM   1989  OE2 GLU A 122      17.444  28.924  -2.027  1.00  0.91           O  
ATOM   1990  H   GLU A 122      13.993  33.218   0.067  1.00  0.91           H  
ATOM   1991  HA  GLU A 122      14.488  30.522  -0.674  1.00  0.91           H  
ATOM   1992 1HB  GLU A 122      15.866  32.460  -1.396  1.00  0.91           H  
ATOM   1993 2HB  GLU A 122      16.487  32.618   0.239  1.00  0.91           H  
ATOM   1994 1HG  GLU A 122      18.133  31.471  -1.051  1.00  0.91           H  
ATOM   1995 2HG  GLU A 122      17.426  30.311   0.072  1.00  0.91           H  
ATOM   1996  N   ALA A 123      15.191  31.198   2.466  1.00  0.86           N  
ATOM   1997  CA  ALA A 123      15.441  30.536   3.738  1.00  0.86           C  
ATOM   1998  C   ALA A 123      14.392  29.455   4.022  1.00  0.86           C  
ATOM   1999  O   ALA A 123      14.705  28.406   4.595  1.00  0.86           O  
ATOM   2000  CB  ALA A 123      15.437  31.558   4.859  1.00  0.86           C  
ATOM   2001  H   ALA A 123      15.125  32.217   2.435  1.00  0.86           H  
ATOM   2002  HA  ALA A 123      16.420  30.059   3.682  1.00  0.86           H  
ATOM   2003 1HB  ALA A 123      15.650  31.063   5.803  1.00  0.86           H  
ATOM   2004 2HB  ALA A 123      16.195  32.317   4.661  1.00  0.86           H  
ATOM   2005 3HB  ALA A 123      14.461  32.031   4.914  1.00  0.86           H  
ATOM   2006  N   ARG A 124      13.148  29.704   3.610  1.00  0.82           N  
ATOM   2007  CA  ARG A 124      12.062  28.755   3.826  1.00  0.82           C  
ATOM   2008  C   ARG A 124      11.824  27.794   2.646  1.00  0.82           C  
ATOM   2009  O   ARG A 124      10.977  26.895   2.735  1.00  0.82           O  
ATOM   2010  CB  ARG A 124      10.792  29.510   4.147  1.00  0.82           C  
ATOM   2011  CG  ARG A 124      10.827  30.261   5.464  1.00  0.82           C  
ATOM   2012  CD  ARG A 124       9.551  30.976   5.740  1.00  0.82           C  
ATOM   2013  NE  ARG A 124       8.434  30.059   6.027  1.00  0.82           N  
ATOM   2014  CZ  ARG A 124       7.133  30.436   6.060  1.00  0.82           C  
ATOM   2015  NH1 ARG A 124       6.824  31.693   5.815  1.00  0.82           N  
ATOM   2016  NH2 ARG A 124       6.177  29.554   6.336  1.00  0.82           N  
ATOM   2017  H   ARG A 124      12.946  30.604   3.164  1.00  0.82           H  
ATOM   2018  HA  ARG A 124      12.312  28.154   4.700  1.00  0.82           H  
ATOM   2019 1HB  ARG A 124      10.659  30.266   3.389  1.00  0.82           H  
ATOM   2020 2HB  ARG A 124       9.931  28.838   4.134  1.00  0.82           H  
ATOM   2021 1HG  ARG A 124      11.004  29.551   6.274  1.00  0.82           H  
ATOM   2022 2HG  ARG A 124      11.634  30.998   5.435  1.00  0.82           H  
ATOM   2023 1HD  ARG A 124       9.685  31.631   6.600  1.00  0.82           H  
ATOM   2024 2HD  ARG A 124       9.285  31.576   4.870  1.00  0.82           H  
ATOM   2025  HE  ARG A 124       8.660  29.067   6.227  1.00  0.82           H  
ATOM   2026 1HH1 ARG A 124       7.556  32.358   5.610  1.00  0.82           H  
ATOM   2027 2HH1 ARG A 124       5.861  31.999   5.826  1.00  0.82           H  
ATOM   2028 1HH2 ARG A 124       6.419  28.586   6.527  1.00  0.82           H  
ATOM   2029 2HH2 ARG A 124       5.182  29.841   6.369  1.00  0.82           H  
ATOM   2030  N   ARG A 125      12.599  27.923   1.565  1.00  0.78           N  
ATOM   2031  CA  ARG A 125      12.456  27.017   0.429  1.00  0.78           C  
ATOM   2032  C   ARG A 125      12.331  25.540   0.820  1.00  0.78           C  
ATOM   2033  O   ARG A 125      11.376  24.902   0.381  1.00  0.78           O  
ATOM   2034  CB  ARG A 125      13.535  27.231  -0.639  1.00  0.78           C  
ATOM   2035  CG  ARG A 125      13.509  26.205  -1.780  1.00  0.78           C  
ATOM   2036  CD  ARG A 125      14.516  26.488  -2.874  1.00  0.78           C  
ATOM   2037  NE  ARG A 125      15.895  26.588  -2.402  1.00  0.78           N  
ATOM   2038  CZ  ARG A 125      16.755  25.591  -2.124  1.00  0.78           C  
ATOM   2039  NH1 ARG A 125      16.442  24.322  -2.260  1.00  0.78           N  
ATOM   2040  NH2 ARG A 125      17.952  25.948  -1.709  1.00  0.78           N  
ATOM   2041  H   ARG A 125      13.284  28.679   1.514  1.00  0.78           H  
ATOM   2042  HA  ARG A 125      11.530  27.283  -0.075  1.00  0.78           H  
ATOM   2043 1HB  ARG A 125      13.377  28.198  -1.069  1.00  0.78           H  
ATOM   2044 2HB  ARG A 125      14.526  27.271  -0.245  1.00  0.78           H  
ATOM   2045 1HG  ARG A 125      13.740  25.223  -1.368  1.00  0.78           H  
ATOM   2046 2HG  ARG A 125      12.521  26.181  -2.225  1.00  0.78           H  
ATOM   2047 1HD  ARG A 125      14.469  25.676  -3.602  1.00  0.78           H  
ATOM   2048 2HD  ARG A 125      14.269  27.416  -3.365  1.00  0.78           H  
ATOM   2049  HE  ARG A 125      16.275  27.533  -2.279  1.00  0.78           H  
ATOM   2050 1HH1 ARG A 125      15.511  24.037  -2.597  1.00  0.78           H  
ATOM   2051 2HH1 ARG A 125      17.115  23.607  -2.044  1.00  0.78           H  
ATOM   2052 1HH2 ARG A 125      18.137  26.964  -1.632  1.00  0.78           H  
ATOM   2053 2HH2 ARG A 125      18.653  25.261  -1.487  1.00  0.78           H  
ATOM   2054  N   PRO A 126      13.241  24.936   1.624  1.00  0.76           N  
ATOM   2055  CA  PRO A 126      13.184  23.536   2.007  1.00  0.76           C  
ATOM   2056  C   PRO A 126      11.885  23.144   2.722  1.00  0.76           C  
ATOM   2057  O   PRO A 126      11.493  21.978   2.709  1.00  0.76           O  
ATOM   2058  CB  PRO A 126      14.372  23.402   2.968  1.00  0.76           C  
ATOM   2059  CG  PRO A 126      15.307  24.525   2.592  1.00  0.76           C  
ATOM   2060  CD  PRO A 126      14.393  25.661   2.236  1.00  0.76           C  
ATOM   2061  HA  PRO A 126      13.339  22.915   1.110  1.00  0.76           H  
ATOM   2062 1HB  PRO A 126      14.016  23.484   4.006  1.00  0.76           H  
ATOM   2063 2HB  PRO A 126      14.831  22.409   2.861  1.00  0.76           H  
ATOM   2064 1HG  PRO A 126      15.975  24.771   3.432  1.00  0.76           H  
ATOM   2065 2HG  PRO A 126      15.948  24.224   1.751  1.00  0.76           H  
ATOM   2066 1HD  PRO A 126      14.086  26.174   3.154  1.00  0.76           H  
ATOM   2067 2HD  PRO A 126      14.908  26.315   1.575  1.00  0.76           H  
ATOM   2068  N   GLU A 127      11.188  24.101   3.353  1.00  0.73           N  
ATOM   2069  CA  GLU A 127       9.963  23.727   4.047  1.00  0.73           C  
ATOM   2070  C   GLU A 127       8.915  23.453   2.993  1.00  0.73           C  
ATOM   2071  O   GLU A 127       8.182  22.463   3.048  1.00  0.73           O  
ATOM   2072  CB  GLU A 127       9.484  24.866   4.956  1.00  0.73           C  
ATOM   2073  CG  GLU A 127      10.392  25.194   6.148  1.00  0.73           C  
ATOM   2074  CD  GLU A 127       9.965  26.466   6.885  1.00  0.73           C  
ATOM   2075  OE1 GLU A 127       9.108  27.161   6.379  1.00  0.73           O  
ATOM   2076  OE2 GLU A 127      10.495  26.734   7.938  1.00  0.73           O  
ATOM   2077  H   GLU A 127      11.462  25.079   3.331  1.00  0.73           H  
ATOM   2078  HA  GLU A 127      10.128  22.823   4.627  1.00  0.73           H  
ATOM   2079 1HB  GLU A 127       9.369  25.777   4.367  1.00  0.73           H  
ATOM   2080 2HB  GLU A 127       8.500  24.617   5.350  1.00  0.73           H  
ATOM   2081 1HG  GLU A 127      10.379  24.360   6.844  1.00  0.73           H  
ATOM   2082 2HG  GLU A 127      11.412  25.316   5.779  1.00  0.73           H  
ATOM   2083  N   TRP A 128       8.906  24.323   1.998  1.00  0.71           N  
ATOM   2084  CA  TRP A 128       7.971  24.259   0.894  1.00  0.71           C  
ATOM   2085  C   TRP A 128       8.255  23.051   0.010  1.00  0.71           C  
ATOM   2086  O   TRP A 128       7.334  22.373  -0.462  1.00  0.71           O  
ATOM   2087  CB  TRP A 128       8.061  25.589   0.176  1.00  0.71           C  
ATOM   2088  CG  TRP A 128       7.400  26.641   0.984  1.00  0.71           C  
ATOM   2089  CD1 TRP A 128       6.301  26.470   1.721  1.00  0.71           C  
ATOM   2090  CD2 TRP A 128       7.825  27.981   1.227  1.00  0.71           C  
ATOM   2091  NE1 TRP A 128       5.973  27.630   2.377  1.00  0.71           N  
ATOM   2092  CE2 TRP A 128       6.893  28.555   2.093  1.00  0.71           C  
ATOM   2093  CE3 TRP A 128       8.884  28.718   0.814  1.00  0.71           C  
ATOM   2094  CZ2 TRP A 128       6.996  29.852   2.524  1.00  0.71           C  
ATOM   2095  CZ3 TRP A 128       8.999  29.992   1.265  1.00  0.71           C  
ATOM   2096  CH2 TRP A 128       8.080  30.560   2.089  1.00  0.71           C  
ATOM   2097  H   TRP A 128       9.582  25.092   2.037  1.00  0.71           H  
ATOM   2098  HA  TRP A 128       6.966  24.156   1.300  1.00  0.71           H  
ATOM   2099 1HB  TRP A 128       9.099  25.864   0.028  1.00  0.71           H  
ATOM   2100 2HB  TRP A 128       7.582  25.525  -0.793  1.00  0.71           H  
ATOM   2101  HD1 TRP A 128       5.760  25.541   1.762  1.00  0.71           H  
ATOM   2102  HE1 TRP A 128       5.188  27.801   2.994  1.00  0.71           H  
ATOM   2103  HE3 TRP A 128       9.627  28.302   0.152  1.00  0.71           H  
ATOM   2104  HZ2 TRP A 128       6.265  30.303   3.191  1.00  0.71           H  
ATOM   2105  HZ3 TRP A 128       9.856  30.541   0.944  1.00  0.71           H  
ATOM   2106  HH2 TRP A 128       8.222  31.591   2.413  1.00  0.71           H  
ATOM   2107  N   GLU A 129       9.536  22.739  -0.189  1.00  0.69           N  
ATOM   2108  CA  GLU A 129       9.866  21.564  -0.982  1.00  0.69           C  
ATOM   2109  C   GLU A 129       9.367  20.297  -0.290  1.00  0.69           C  
ATOM   2110  O   GLU A 129       8.814  19.406  -0.946  1.00  0.69           O  
ATOM   2111  CB  GLU A 129      11.370  21.459  -1.206  1.00  0.69           C  
ATOM   2112  CG  GLU A 129      11.941  22.503  -2.131  1.00  0.69           C  
ATOM   2113  CD  GLU A 129      13.425  22.442  -2.244  1.00  0.69           C  
ATOM   2114  OE1 GLU A 129      14.039  21.714  -1.499  1.00  0.69           O  
ATOM   2115  OE2 GLU A 129      13.954  23.125  -3.092  1.00  0.69           O  
ATOM   2116  H   GLU A 129      10.267  23.341   0.193  1.00  0.69           H  
ATOM   2117  HA  GLU A 129       9.368  21.647  -1.948  1.00  0.69           H  
ATOM   2118 1HB  GLU A 129      11.876  21.548  -0.248  1.00  0.69           H  
ATOM   2119 2HB  GLU A 129      11.610  20.478  -1.612  1.00  0.69           H  
ATOM   2120 1HG  GLU A 129      11.495  22.399  -3.120  1.00  0.69           H  
ATOM   2121 2HG  GLU A 129      11.668  23.469  -1.736  1.00  0.69           H  
ATOM   2122  N   ARG A 130       9.519  20.228   1.047  1.00  0.68           N  
ATOM   2123  CA  ARG A 130       9.032  19.072   1.789  1.00  0.68           C  
ATOM   2124  C   ARG A 130       7.515  18.959   1.698  1.00  0.68           C  
ATOM   2125  O   ARG A 130       6.991  17.866   1.481  1.00  0.68           O  
ATOM   2126  CB  ARG A 130       9.467  19.112   3.253  1.00  0.68           C  
ATOM   2127  CG  ARG A 130      10.954  18.815   3.503  1.00  0.68           C  
ATOM   2128  CD  ARG A 130      11.249  18.572   4.956  1.00  0.68           C  
ATOM   2129  NE  ARG A 130      11.015  19.750   5.798  1.00  0.68           N  
ATOM   2130  CZ  ARG A 130      11.930  20.710   6.068  1.00  0.68           C  
ATOM   2131  NH1 ARG A 130      13.140  20.634   5.564  1.00  0.68           N  
ATOM   2132  NH2 ARG A 130      11.609  21.723   6.853  1.00  0.68           N  
ATOM   2133  H   ARG A 130      10.006  20.972   1.552  1.00  0.68           H  
ATOM   2134  HA  ARG A 130       9.467  18.178   1.344  1.00  0.68           H  
ATOM   2135 1HB  ARG A 130       9.268  20.108   3.651  1.00  0.68           H  
ATOM   2136 2HB  ARG A 130       8.874  18.402   3.831  1.00  0.68           H  
ATOM   2137 1HG  ARG A 130      11.231  17.920   2.950  1.00  0.68           H  
ATOM   2138 2HG  ARG A 130      11.562  19.637   3.163  1.00  0.68           H  
ATOM   2139 1HD  ARG A 130      10.614  17.765   5.319  1.00  0.68           H  
ATOM   2140 2HD  ARG A 130      12.296  18.279   5.064  1.00  0.68           H  
ATOM   2141  HE  ARG A 130      10.098  19.851   6.212  1.00  0.68           H  
ATOM   2142 1HH1 ARG A 130      13.389  19.857   4.965  1.00  0.68           H  
ATOM   2143 2HH1 ARG A 130      13.821  21.343   5.785  1.00  0.68           H  
ATOM   2144 1HH2 ARG A 130      10.679  21.783   7.247  1.00  0.68           H  
ATOM   2145 2HH2 ARG A 130      12.290  22.439   7.060  1.00  0.68           H  
ATOM   2146  N   VAL A 131       6.804  20.094   1.755  1.00  0.66           N  
ATOM   2147  CA  VAL A 131       5.347  20.048   1.645  1.00  0.66           C  
ATOM   2148  C   VAL A 131       4.905  19.455   0.330  1.00  0.66           C  
ATOM   2149  O   VAL A 131       4.016  18.601   0.288  1.00  0.66           O  
ATOM   2150  CB  VAL A 131       4.728  21.451   1.708  1.00  0.66           C  
ATOM   2151  CG1 VAL A 131       3.271  21.373   1.347  1.00  0.66           C  
ATOM   2152  CG2 VAL A 131       4.829  22.003   3.038  1.00  0.66           C  
ATOM   2153  H   VAL A 131       7.278  20.980   1.939  1.00  0.66           H  
ATOM   2154  HA  VAL A 131       4.957  19.436   2.460  1.00  0.66           H  
ATOM   2155  HB  VAL A 131       5.227  22.101   0.992  1.00  0.66           H  
ATOM   2156 1HG1 VAL A 131       2.840  22.370   1.387  1.00  0.66           H  
ATOM   2157 2HG1 VAL A 131       3.157  20.972   0.341  1.00  0.66           H  
ATOM   2158 3HG1 VAL A 131       2.769  20.727   2.056  1.00  0.66           H  
ATOM   2159 1HG2 VAL A 131       4.365  22.971   2.999  1.00  0.66           H  
ATOM   2160 2HG2 VAL A 131       4.305  21.362   3.743  1.00  0.66           H  
ATOM   2161 3HG2 VAL A 131       5.857  22.091   3.331  1.00  0.66           H  
ATOM   2162  N   ILE A 132       5.530  19.906  -0.747  1.00  0.65           N  
ATOM   2163  CA  ILE A 132       5.176  19.408  -2.059  1.00  0.65           C  
ATOM   2164  C   ILE A 132       5.510  17.932  -2.207  1.00  0.65           C  
ATOM   2165  O   ILE A 132       4.683  17.148  -2.689  1.00  0.65           O  
ATOM   2166  CB  ILE A 132       5.897  20.224  -3.129  1.00  0.65           C  
ATOM   2167  CG1 ILE A 132       5.311  21.651  -3.146  1.00  0.65           C  
ATOM   2168  CG2 ILE A 132       5.756  19.545  -4.481  1.00  0.65           C  
ATOM   2169  CD1 ILE A 132       6.121  22.607  -3.938  1.00  0.65           C  
ATOM   2170  H   ILE A 132       6.249  20.625  -0.648  1.00  0.65           H  
ATOM   2171  HA  ILE A 132       4.108  19.535  -2.199  1.00  0.65           H  
ATOM   2172  HB  ILE A 132       6.954  20.310  -2.872  1.00  0.65           H  
ATOM   2173 1HG1 ILE A 132       4.304  21.617  -3.565  1.00  0.65           H  
ATOM   2174 2HG1 ILE A 132       5.248  22.018  -2.119  1.00  0.65           H  
ATOM   2175 1HG2 ILE A 132       6.275  20.139  -5.224  1.00  0.65           H  
ATOM   2176 2HG2 ILE A 132       6.193  18.548  -4.445  1.00  0.65           H  
ATOM   2177 3HG2 ILE A 132       4.703  19.473  -4.737  1.00  0.65           H  
ATOM   2178 1HD1 ILE A 132       5.669  23.579  -3.911  1.00  0.65           H  
ATOM   2179 2HD1 ILE A 132       7.112  22.654  -3.493  1.00  0.65           H  
ATOM   2180 3HD1 ILE A 132       6.189  22.270  -4.972  1.00  0.65           H  
ATOM   2181  N   ARG A 133       6.703  17.525  -1.782  1.00  0.65           N  
ATOM   2182  CA  ARG A 133       7.063  16.121  -1.880  1.00  0.65           C  
ATOM   2183  C   ARG A 133       6.047  15.258  -1.138  1.00  0.65           C  
ATOM   2184  O   ARG A 133       5.483  14.329  -1.720  1.00  0.65           O  
ATOM   2185  CB  ARG A 133       8.463  15.871  -1.333  1.00  0.65           C  
ATOM   2186  CG  ARG A 133       8.936  14.413  -1.412  1.00  0.65           C  
ATOM   2187  CD  ARG A 133      10.302  14.224  -0.820  1.00  0.65           C  
ATOM   2188  NE  ARG A 133      10.329  14.467   0.623  1.00  0.65           N  
ATOM   2189  CZ  ARG A 133      11.451  14.719   1.345  1.00  0.65           C  
ATOM   2190  NH1 ARG A 133      12.623  14.769   0.750  1.00  0.65           N  
ATOM   2191  NH2 ARG A 133      11.373  14.909   2.652  1.00  0.65           N  
ATOM   2192  H   ARG A 133       7.369  18.195  -1.391  1.00  0.65           H  
ATOM   2193  HA  ARG A 133       7.055  15.836  -2.931  1.00  0.65           H  
ATOM   2194 1HB  ARG A 133       9.177  16.490  -1.875  1.00  0.65           H  
ATOM   2195 2HB  ARG A 133       8.497  16.180  -0.286  1.00  0.65           H  
ATOM   2196 1HG  ARG A 133       8.235  13.773  -0.867  1.00  0.65           H  
ATOM   2197 2HG  ARG A 133       8.970  14.099  -2.449  1.00  0.65           H  
ATOM   2198 1HD  ARG A 133      10.626  13.196  -0.998  1.00  0.65           H  
ATOM   2199 2HD  ARG A 133      10.999  14.912  -1.297  1.00  0.65           H  
ATOM   2200  HE  ARG A 133       9.445  14.432   1.119  1.00  0.65           H  
ATOM   2201 1HH1 ARG A 133      12.692  14.621  -0.244  1.00  0.65           H  
ATOM   2202 2HH1 ARG A 133      13.461  14.955   1.292  1.00  0.65           H  
ATOM   2203 1HH2 ARG A 133      10.480  14.866   3.121  1.00  0.65           H  
ATOM   2204 2HH2 ARG A 133      12.234  15.087   3.199  1.00  0.65           H  
ATOM   2205  N   GLU A 134       5.774  15.589   0.131  1.00  0.65           N  
ATOM   2206  CA  GLU A 134       4.851  14.779   0.917  1.00  0.65           C  
ATOM   2207  C   GLU A 134       3.455  14.765   0.315  1.00  0.65           C  
ATOM   2208  O   GLU A 134       2.806  13.721   0.250  1.00  0.65           O  
ATOM   2209  CB  GLU A 134       4.744  15.319   2.356  1.00  0.65           C  
ATOM   2210  CG  GLU A 134       5.978  15.119   3.233  1.00  0.65           C  
ATOM   2211  CD  GLU A 134       5.845  15.746   4.632  1.00  0.65           C  
ATOM   2212  OE1 GLU A 134       4.867  16.434   4.905  1.00  0.65           O  
ATOM   2213  OE2 GLU A 134       6.738  15.533   5.423  1.00  0.65           O  
ATOM   2214  H   GLU A 134       6.228  16.395   0.561  1.00  0.65           H  
ATOM   2215  HA  GLU A 134       5.227  13.754   0.942  1.00  0.65           H  
ATOM   2216 1HB  GLU A 134       4.543  16.395   2.315  1.00  0.65           H  
ATOM   2217 2HB  GLU A 134       3.895  14.850   2.856  1.00  0.65           H  
ATOM   2218 1HG  GLU A 134       6.162  14.049   3.341  1.00  0.65           H  
ATOM   2219 2HG  GLU A 134       6.839  15.555   2.725  1.00  0.65           H  
ATOM   2220  N   ALA A 135       2.983  15.912  -0.166  1.00  0.66           N  
ATOM   2221  CA  ALA A 135       1.644  15.965  -0.719  1.00  0.66           C  
ATOM   2222  C   ALA A 135       1.502  15.043  -1.909  1.00  0.66           C  
ATOM   2223  O   ALA A 135       0.534  14.284  -2.033  1.00  0.66           O  
ATOM   2224  CB  ALA A 135       1.360  17.372  -1.143  1.00  0.66           C  
ATOM   2225  H   ALA A 135       3.535  16.770  -0.112  1.00  0.66           H  
ATOM   2226  HA  ALA A 135       0.941  15.650   0.052  1.00  0.66           H  
ATOM   2227 1HB  ALA A 135       0.365  17.447  -1.543  1.00  0.66           H  
ATOM   2228 2HB  ALA A 135       1.470  18.018  -0.298  1.00  0.66           H  
ATOM   2229 3HB  ALA A 135       2.079  17.666  -1.901  1.00  0.66           H  
ATOM   2230  N   ALA A 136       2.511  15.078  -2.766  1.00  0.67           N  
ATOM   2231  CA  ALA A 136       2.557  14.253  -3.944  1.00  0.67           C  
ATOM   2232  C   ALA A 136       2.616  12.764  -3.581  1.00  0.67           C  
ATOM   2233  O   ALA A 136       1.954  11.938  -4.231  1.00  0.67           O  
ATOM   2234  CB  ALA A 136       3.742  14.687  -4.755  1.00  0.67           C  
ATOM   2235  H   ALA A 136       3.286  15.725  -2.601  1.00  0.67           H  
ATOM   2236  HA  ALA A 136       1.649  14.419  -4.521  1.00  0.67           H  
ATOM   2237 1HB  ALA A 136       3.807  14.111  -5.668  1.00  0.67           H  
ATOM   2238 2HB  ALA A 136       3.661  15.728  -5.003  1.00  0.67           H  
ATOM   2239 3HB  ALA A 136       4.610  14.549  -4.132  1.00  0.67           H  
ATOM   2240  N   GLU A 137       3.386  12.410  -2.530  1.00  0.69           N  
ATOM   2241  CA  GLU A 137       3.487  11.009  -2.105  1.00  0.69           C  
ATOM   2242  C   GLU A 137       2.155  10.481  -1.605  1.00  0.69           C  
ATOM   2243  O   GLU A 137       1.742   9.369  -1.970  1.00  0.69           O  
ATOM   2244  CB  GLU A 137       4.513  10.832  -0.968  1.00  0.69           C  
ATOM   2245  CG  GLU A 137       5.965  10.973  -1.334  1.00  0.69           C  
ATOM   2246  CD  GLU A 137       6.885  10.953  -0.133  1.00  0.69           C  
ATOM   2247  OE1 GLU A 137       6.416  11.178   0.952  1.00  0.69           O  
ATOM   2248  OE2 GLU A 137       8.052  10.644  -0.285  1.00  0.69           O  
ATOM   2249  H   GLU A 137       3.931  13.124  -2.041  1.00  0.69           H  
ATOM   2250  HA  GLU A 137       3.795  10.410  -2.958  1.00  0.69           H  
ATOM   2251 1HB  GLU A 137       4.306  11.564  -0.190  1.00  0.69           H  
ATOM   2252 2HB  GLU A 137       4.384   9.844  -0.523  1.00  0.69           H  
ATOM   2253 1HG  GLU A 137       6.214  10.136  -1.960  1.00  0.69           H  
ATOM   2254 2HG  GLU A 137       6.110  11.885  -1.898  1.00  0.69           H  
ATOM   2255  N   GLU A 138       1.450  11.314  -0.822  1.00  0.71           N  
ATOM   2256  CA  GLU A 138       0.158  10.929  -0.270  1.00  0.71           C  
ATOM   2257  C   GLU A 138      -0.844  10.724  -1.388  1.00  0.71           C  
ATOM   2258  O   GLU A 138      -1.582   9.735  -1.412  1.00  0.71           O  
ATOM   2259  CB  GLU A 138      -0.381  12.028   0.661  1.00  0.71           C  
ATOM   2260  CG  GLU A 138       0.345  12.228   2.000  1.00  0.71           C  
ATOM   2261  CD  GLU A 138      -0.227  13.420   2.767  1.00  0.71           C  
ATOM   2262  OE1 GLU A 138      -1.065  14.100   2.209  1.00  0.71           O  
ATOM   2263  OE2 GLU A 138       0.173  13.654   3.883  1.00  0.71           O  
ATOM   2264  H   GLU A 138       1.855  12.220  -0.574  1.00  0.71           H  
ATOM   2265  HA  GLU A 138       0.273   9.997   0.281  1.00  0.71           H  
ATOM   2266 1HB  GLU A 138      -0.342  12.984   0.136  1.00  0.71           H  
ATOM   2267 2HB  GLU A 138      -1.429  11.828   0.882  1.00  0.71           H  
ATOM   2268 1HG  GLU A 138       0.232  11.329   2.605  1.00  0.71           H  
ATOM   2269 2HG  GLU A 138       1.404  12.381   1.820  1.00  0.71           H  
ATOM   2270  N   ALA A 139      -0.832  11.656  -2.341  1.00  0.74           N  
ATOM   2271  CA  ALA A 139      -1.680  11.626  -3.519  1.00  0.74           C  
ATOM   2272  C   ALA A 139      -1.350  10.448  -4.430  1.00  0.74           C  
ATOM   2273  O   ALA A 139      -2.233   9.906  -5.097  1.00  0.74           O  
ATOM   2274  CB  ALA A 139      -1.533  12.923  -4.264  1.00  0.74           C  
ATOM   2275  H   ALA A 139      -0.203  12.454  -2.235  1.00  0.74           H  
ATOM   2276  HA  ALA A 139      -2.712  11.514  -3.194  1.00  0.74           H  
ATOM   2277 1HB  ALA A 139      -2.181  12.935  -5.141  1.00  0.74           H  
ATOM   2278 2HB  ALA A 139      -1.797  13.734  -3.605  1.00  0.74           H  
ATOM   2279 3HB  ALA A 139      -0.503  13.024  -4.550  1.00  0.74           H  
ATOM   2280  N   GLY A 140      -0.068  10.071  -4.474  1.00  0.76           N  
ATOM   2281  CA  GLY A 140       0.395   9.016  -5.355  1.00  0.76           C  
ATOM   2282  C   GLY A 140       0.698   9.562  -6.748  1.00  0.76           C  
ATOM   2283  O   GLY A 140       0.675   8.825  -7.735  1.00  0.76           O  
ATOM   2284  H   GLY A 140       0.619  10.562  -3.908  1.00  0.76           H  
ATOM   2285 1HA  GLY A 140       1.297   8.578  -4.929  1.00  0.76           H  
ATOM   2286 2HA  GLY A 140      -0.354   8.229  -5.414  1.00  0.76           H  
ATOM   2287  N   ARG A 141       0.972  10.870  -6.832  1.00  0.78           N  
ATOM   2288  CA  ARG A 141       1.250  11.528  -8.113  1.00  0.78           C  
ATOM   2289  C   ARG A 141       2.520  11.015  -8.775  1.00  0.78           C  
ATOM   2290  O   ARG A 141       2.712  11.144  -9.979  1.00  0.78           O  
ATOM   2291  CB  ARG A 141       1.362  13.038  -7.957  1.00  0.78           C  
ATOM   2292  CG  ARG A 141       0.058  13.728  -7.545  1.00  0.78           C  
ATOM   2293  CD  ARG A 141      -0.997  13.498  -8.545  1.00  0.78           C  
ATOM   2294  NE  ARG A 141      -2.281  14.121  -8.239  1.00  0.78           N  
ATOM   2295  CZ  ARG A 141      -3.380  13.968  -8.996  1.00  0.78           C  
ATOM   2296  NH1 ARG A 141      -3.335  13.244 -10.083  1.00  0.78           N  
ATOM   2297  NH2 ARG A 141      -4.499  14.545  -8.625  1.00  0.78           N  
ATOM   2298  H   ARG A 141       1.019  11.411  -5.969  1.00  0.78           H  
ATOM   2299  HA  ARG A 141       0.416  11.324  -8.783  1.00  0.78           H  
ATOM   2300 1HB  ARG A 141       2.112  13.269  -7.204  1.00  0.78           H  
ATOM   2301 2HB  ARG A 141       1.694  13.478  -8.896  1.00  0.78           H  
ATOM   2302 1HG  ARG A 141      -0.267  13.292  -6.651  1.00  0.78           H  
ATOM   2303 2HG  ARG A 141       0.209  14.803  -7.406  1.00  0.78           H  
ATOM   2304 1HD  ARG A 141      -0.671  13.840  -9.526  1.00  0.78           H  
ATOM   2305 2HD  ARG A 141      -1.164  12.431  -8.563  1.00  0.78           H  
ATOM   2306  HE  ARG A 141      -2.394  14.689  -7.393  1.00  0.78           H  
ATOM   2307 1HH1 ARG A 141      -2.457  12.773 -10.348  1.00  0.78           H  
ATOM   2308 2HH1 ARG A 141      -4.162  13.130 -10.644  1.00  0.78           H  
ATOM   2309 1HH2 ARG A 141      -4.491  15.080  -7.752  1.00  0.78           H  
ATOM   2310 2HH2 ARG A 141      -5.337  14.447  -9.172  1.00  0.78           H  
ATOM   2311  N   GLY A 142       3.448  10.522  -7.986  1.00  0.78           N  
ATOM   2312  CA  GLY A 142       4.706  10.010  -8.512  1.00  0.78           C  
ATOM   2313  C   GLY A 142       5.708  11.122  -8.812  1.00  0.78           C  
ATOM   2314  O   GLY A 142       6.776  11.208  -8.208  1.00  0.78           O  
ATOM   2315  H   GLY A 142       3.260  10.463  -6.997  1.00  0.78           H  
ATOM   2316 1HA  GLY A 142       5.121   9.322  -7.790  1.00  0.78           H  
ATOM   2317 2HA  GLY A 142       4.516   9.436  -9.420  1.00  0.78           H  
ATOM   2318  N   ARG A 143       5.357  11.972  -9.755  1.00  0.76           N  
ATOM   2319  CA  ARG A 143       6.192  13.101 -10.131  1.00  0.76           C  
ATOM   2320  C   ARG A 143       6.062  14.204  -9.083  1.00  0.76           C  
ATOM   2321  O   ARG A 143       4.950  14.522  -8.652  1.00  0.76           O  
ATOM   2322  CB  ARG A 143       5.783  13.637 -11.490  1.00  0.76           C  
ATOM   2323  CG  ARG A 143       6.686  14.691 -12.066  1.00  0.76           C  
ATOM   2324  CD  ARG A 143       6.147  15.224 -13.332  1.00  0.76           C  
ATOM   2325  NE  ARG A 143       6.044  14.208 -14.391  1.00  0.76           N  
ATOM   2326  CZ  ARG A 143       7.069  13.834 -15.184  1.00  0.76           C  
ATOM   2327  NH1 ARG A 143       8.256  14.380 -15.030  1.00  0.76           N  
ATOM   2328  NH2 ARG A 143       6.890  12.917 -16.119  1.00  0.76           N  
ATOM   2329  H   ARG A 143       4.453  11.816 -10.207  1.00  0.76           H  
ATOM   2330  HA  ARG A 143       7.233  12.773 -10.176  1.00  0.76           H  
ATOM   2331 1HB  ARG A 143       5.747  12.823 -12.203  1.00  0.76           H  
ATOM   2332 2HB  ARG A 143       4.776  14.051 -11.428  1.00  0.76           H  
ATOM   2333 1HG  ARG A 143       6.791  15.518 -11.364  1.00  0.76           H  
ATOM   2334 2HG  ARG A 143       7.667  14.253 -12.263  1.00  0.76           H  
ATOM   2335 1HD  ARG A 143       5.153  15.624 -13.147  1.00  0.76           H  
ATOM   2336 2HD  ARG A 143       6.798  16.021 -13.687  1.00  0.76           H  
ATOM   2337  HE  ARG A 143       5.122  13.749 -14.540  1.00  0.76           H  
ATOM   2338 1HH1 ARG A 143       8.408  15.075 -14.313  1.00  0.76           H  
ATOM   2339 2HH1 ARG A 143       9.023  14.081 -15.617  1.00  0.76           H  
ATOM   2340 1HH2 ARG A 143       5.986  12.481 -16.245  1.00  0.76           H  
ATOM   2341 2HH2 ARG A 143       7.663  12.641 -16.710  1.00  0.76           H  
ATOM   2342  N   LEU A 144       7.174  14.796  -8.661  1.00  0.74           N  
ATOM   2343  CA  LEU A 144       7.062  15.884  -7.694  1.00  0.74           C  
ATOM   2344  C   LEU A 144       6.777  17.160  -8.439  1.00  0.74           C  
ATOM   2345  O   LEU A 144       7.408  17.419  -9.463  1.00  0.74           O  
ATOM   2346  CB  LEU A 144       8.373  16.157  -6.968  1.00  0.74           C  
ATOM   2347  CG  LEU A 144       8.776  15.220  -5.931  1.00  0.74           C  
ATOM   2348  CD1 LEU A 144       9.238  13.954  -6.635  1.00  0.74           C  
ATOM   2349  CD2 LEU A 144       9.874  15.821  -5.083  1.00  0.74           C  
ATOM   2350  H   LEU A 144       8.075  14.503  -9.012  1.00  0.74           H  
ATOM   2351  HA  LEU A 144       6.256  15.678  -6.990  1.00  0.74           H  
ATOM   2352 1HB  LEU A 144       9.171  16.192  -7.707  1.00  0.74           H  
ATOM   2353 2HB  LEU A 144       8.300  17.148  -6.505  1.00  0.74           H  
ATOM   2354  HG  LEU A 144       7.937  15.003  -5.300  1.00  0.74           H  
ATOM   2355 1HD1 LEU A 144       9.574  13.213  -5.927  1.00  0.74           H  
ATOM   2356 2HD1 LEU A 144       8.429  13.536  -7.237  1.00  0.74           H  
ATOM   2357 3HD1 LEU A 144      10.052  14.222  -7.265  1.00  0.74           H  
ATOM   2358 1HD2 LEU A 144      10.175  15.109  -4.319  1.00  0.74           H  
ATOM   2359 2HD2 LEU A 144      10.731  16.059  -5.714  1.00  0.74           H  
ATOM   2360 3HD2 LEU A 144       9.506  16.735  -4.609  1.00  0.74           H  
ATOM   2361  N   ALA A 145       5.879  17.985  -7.940  1.00  0.71           N  
ATOM   2362  CA  ALA A 145       5.751  19.271  -8.585  1.00  0.71           C  
ATOM   2363  C   ALA A 145       7.052  20.017  -8.363  1.00  0.71           C  
ATOM   2364  O   ALA A 145       7.661  19.897  -7.296  1.00  0.71           O  
ATOM   2365  CB  ALA A 145       4.588  20.051  -8.059  1.00  0.71           C  
ATOM   2366  H   ALA A 145       5.328  17.747  -7.130  1.00  0.71           H  
ATOM   2367  HA  ALA A 145       5.618  19.102  -9.650  1.00  0.71           H  
ATOM   2368 1HB  ALA A 145       4.527  21.010  -8.577  1.00  0.71           H  
ATOM   2369 2HB  ALA A 145       3.686  19.489  -8.214  1.00  0.71           H  
ATOM   2370 3HB  ALA A 145       4.729  20.213  -7.017  1.00  0.71           H  
ATOM   2371  N   ARG A 146       7.475  20.806  -9.324  1.00  0.69           N  
ATOM   2372  CA  ARG A 146       8.700  21.567  -9.138  1.00  0.69           C  
ATOM   2373  C   ARG A 146       8.437  22.868  -8.410  1.00  0.69           C  
ATOM   2374  O   ARG A 146       7.506  23.586  -8.760  1.00  0.69           O  
ATOM   2375  CB  ARG A 146       9.359  21.888 -10.466  1.00  0.69           C  
ATOM   2376  CG  ARG A 146      10.664  22.663 -10.341  1.00  0.69           C  
ATOM   2377  CD  ARG A 146      11.269  22.987 -11.652  1.00  0.69           C  
ATOM   2378  NE  ARG A 146      12.447  23.818 -11.480  1.00  0.69           N  
ATOM   2379  CZ  ARG A 146      13.100  24.453 -12.469  1.00  0.69           C  
ATOM   2380  NH1 ARG A 146      12.688  24.347 -13.712  1.00  0.69           N  
ATOM   2381  NH2 ARG A 146      14.157  25.191 -12.183  1.00  0.69           N  
ATOM   2382  H   ARG A 146       6.928  20.873 -10.181  1.00  0.69           H  
ATOM   2383  HA  ARG A 146       9.392  20.969  -8.544  1.00  0.69           H  
ATOM   2384 1HB  ARG A 146       9.558  20.966 -11.011  1.00  0.69           H  
ATOM   2385 2HB  ARG A 146       8.682  22.485 -11.066  1.00  0.69           H  
ATOM   2386 1HG  ARG A 146      10.488  23.600  -9.825  1.00  0.69           H  
ATOM   2387 2HG  ARG A 146      11.379  22.074  -9.770  1.00  0.69           H  
ATOM   2388 1HD  ARG A 146      11.564  22.072 -12.160  1.00  0.69           H  
ATOM   2389 2HD  ARG A 146      10.551  23.532 -12.265  1.00  0.69           H  
ATOM   2390  HE  ARG A 146      12.797  23.935 -10.535  1.00  0.69           H  
ATOM   2391 1HH1 ARG A 146      11.877  23.783 -13.931  1.00  0.69           H  
ATOM   2392 2HH1 ARG A 146      13.183  24.827 -14.450  1.00  0.69           H  
ATOM   2393 1HH2 ARG A 146      14.471  25.272 -11.225  1.00  0.69           H  
ATOM   2394 2HH2 ARG A 146      14.651  25.672 -12.920  1.00  0.69           H  
ATOM   2395  N   LEU A 147       9.249  23.177  -7.407  1.00  0.68           N  
ATOM   2396  CA  LEU A 147       9.137  24.470  -6.739  1.00  0.68           C  
ATOM   2397  C   LEU A 147      10.217  25.366  -7.320  1.00  0.68           C  
ATOM   2398  O   LEU A 147      11.389  24.984  -7.370  1.00  0.68           O  
ATOM   2399  CB  LEU A 147       9.297  24.356  -5.223  1.00  0.68           C  
ATOM   2400  CG  LEU A 147       9.181  25.678  -4.422  1.00  0.68           C  
ATOM   2401  CD1 LEU A 147       7.738  26.239  -4.536  1.00  0.68           C  
ATOM   2402  CD2 LEU A 147       9.545  25.396  -2.979  1.00  0.68           C  
ATOM   2403  H   LEU A 147       9.971  22.526  -7.127  1.00  0.68           H  
ATOM   2404  HA  LEU A 147       8.168  24.915  -6.959  1.00  0.68           H  
ATOM   2405 1HB  LEU A 147       8.559  23.679  -4.858  1.00  0.68           H  
ATOM   2406 2HB  LEU A 147      10.280  23.933  -5.011  1.00  0.68           H  
ATOM   2407  HG  LEU A 147       9.862  26.422  -4.838  1.00  0.68           H  
ATOM   2408 1HD1 LEU A 147       7.648  27.163  -3.981  1.00  0.68           H  
ATOM   2409 2HD1 LEU A 147       7.516  26.432  -5.586  1.00  0.68           H  
ATOM   2410 3HD1 LEU A 147       7.033  25.519  -4.138  1.00  0.68           H  
ATOM   2411 1HD2 LEU A 147       9.479  26.307  -2.391  1.00  0.68           H  
ATOM   2412 2HD2 LEU A 147       8.863  24.649  -2.579  1.00  0.68           H  
ATOM   2413 3HD2 LEU A 147      10.551  25.018  -2.938  1.00  0.68           H  
ATOM   2414  N   LEU A 148       9.826  26.533  -7.786  1.00  0.68           N  
ATOM   2415  CA  LEU A 148      10.756  27.444  -8.414  1.00  0.68           C  
ATOM   2416  C   LEU A 148      10.911  28.699  -7.553  1.00  0.68           C  
ATOM   2417  O   LEU A 148      10.021  29.013  -6.768  1.00  0.68           O  
ATOM   2418  CB  LEU A 148      10.226  27.833  -9.793  1.00  0.68           C  
ATOM   2419  CG  LEU A 148      10.210  26.724 -10.850  1.00  0.68           C  
ATOM   2420  CD1 LEU A 148       8.901  25.926 -10.730  1.00  0.68           C  
ATOM   2421  CD2 LEU A 148      10.357  27.323 -12.231  1.00  0.68           C  
ATOM   2422  H   LEU A 148       8.837  26.781  -7.748  1.00  0.68           H  
ATOM   2423  HA  LEU A 148      11.695  26.926  -8.531  1.00  0.68           H  
ATOM   2424 1HB  LEU A 148       9.215  28.122  -9.627  1.00  0.68           H  
ATOM   2425 2HB  LEU A 148      10.773  28.692 -10.177  1.00  0.68           H  
ATOM   2426  HG  LEU A 148      11.032  26.048 -10.662  1.00  0.68           H  
ATOM   2427 1HD1 LEU A 148       8.886  25.126 -11.466  1.00  0.68           H  
ATOM   2428 2HD1 LEU A 148       8.814  25.509  -9.748  1.00  0.68           H  
ATOM   2429 3HD1 LEU A 148       8.059  26.577 -10.905  1.00  0.68           H  
ATOM   2430 1HD2 LEU A 148      10.351  26.523 -12.973  1.00  0.68           H  
ATOM   2431 2HD2 LEU A 148       9.535  27.999 -12.424  1.00  0.68           H  
ATOM   2432 3HD2 LEU A 148      11.298  27.871 -12.290  1.00  0.68           H  
ATOM   2433  N   PRO A 149      12.043  29.412  -7.623  1.00  0.70           N  
ATOM   2434  CA  PRO A 149      12.263  30.665  -6.936  1.00  0.70           C  
ATOM   2435  C   PRO A 149      11.158  31.653  -7.320  1.00  0.70           C  
ATOM   2436  O   PRO A 149      10.603  31.528  -8.414  1.00  0.70           O  
ATOM   2437  CB  PRO A 149      13.623  31.117  -7.472  1.00  0.70           C  
ATOM   2438  CG  PRO A 149      14.316  29.837  -7.881  1.00  0.70           C  
ATOM   2439  CD  PRO A 149      13.210  28.934  -8.396  1.00  0.70           C  
ATOM   2440  HA  PRO A 149      12.323  30.444  -5.868  1.00  0.70           H  
ATOM   2441 1HB  PRO A 149      13.477  31.821  -8.308  1.00  0.70           H  
ATOM   2442 2HB  PRO A 149      14.169  31.663  -6.687  1.00  0.70           H  
ATOM   2443 1HG  PRO A 149      15.077  30.052  -8.646  1.00  0.70           H  
ATOM   2444 2HG  PRO A 149      14.850  29.410  -7.016  1.00  0.70           H  
ATOM   2445 1HD  PRO A 149      13.058  29.060  -9.475  1.00  0.70           H  
ATOM   2446 2HD  PRO A 149      13.494  27.911  -8.121  1.00  0.70           H  
ATOM   2447  N   PRO A 150      10.807  32.616  -6.457  1.00  0.72           N  
ATOM   2448  CA  PRO A 150       9.832  33.641  -6.691  1.00  0.72           C  
ATOM   2449  C   PRO A 150      10.146  34.505  -7.882  1.00  0.72           C  
ATOM   2450  O   PRO A 150      11.311  34.765  -8.197  1.00  0.72           O  
ATOM   2451  CB  PRO A 150       9.878  34.474  -5.419  1.00  0.72           C  
ATOM   2452  CG  PRO A 150      10.377  33.539  -4.392  1.00  0.72           C  
ATOM   2453  CD  PRO A 150      11.338  32.635  -5.120  1.00  0.72           C  
ATOM   2454  HA  PRO A 150       8.879  33.137  -6.820  1.00  0.72           H  
ATOM   2455 1HB  PRO A 150      10.509  35.337  -5.585  1.00  0.72           H  
ATOM   2456 2HB  PRO A 150       8.874  34.860  -5.207  1.00  0.72           H  
ATOM   2457 1HG  PRO A 150      10.828  34.068  -3.553  1.00  0.72           H  
ATOM   2458 2HG  PRO A 150       9.545  32.975  -3.975  1.00  0.72           H  
ATOM   2459 1HD  PRO A 150      12.379  32.989  -5.086  1.00  0.72           H  
ATOM   2460 2HD  PRO A 150      11.192  31.685  -4.686  1.00  0.72           H  
ATOM   2461  N   MET A 151       9.083  34.970  -8.509  1.00  0.75           N  
ATOM   2462  CA  MET A 151       9.148  35.849  -9.669  1.00  0.75           C  
ATOM   2463  C   MET A 151       8.236  37.060  -9.481  1.00  0.75           C  
ATOM   2464  O   MET A 151       7.248  36.981  -8.749  1.00  0.75           O  
ATOM   2465  CB  MET A 151       8.738  35.065 -10.913  1.00  0.75           C  
ATOM   2466  CG  MET A 151       9.654  33.890 -11.296  1.00  0.75           C  
ATOM   2467  SD  MET A 151       9.088  33.036 -12.799  1.00  0.75           S  
ATOM   2468  CE  MET A 151       9.382  34.299 -13.970  1.00  0.75           C  
ATOM   2469  H   MET A 151       8.172  34.667  -8.155  1.00  0.75           H  
ATOM   2470  HA  MET A 151      10.170  36.212  -9.788  1.00  0.75           H  
ATOM   2471 1HB  MET A 151       7.738  34.661 -10.764  1.00  0.75           H  
ATOM   2472 2HB  MET A 151       8.685  35.746 -11.765  1.00  0.75           H  
ATOM   2473 1HG  MET A 151      10.663  34.263 -11.465  1.00  0.75           H  
ATOM   2474 2HG  MET A 151       9.696  33.163 -10.481  1.00  0.75           H  
ATOM   2475 1HE  MET A 151       9.077  33.976 -14.955  1.00  0.75           H  
ATOM   2476 2HE  MET A 151       8.814  35.159 -13.677  1.00  0.75           H  
ATOM   2477 3HE  MET A 151      10.442  34.553 -13.981  1.00  0.75           H  
ATOM   2478  N   GLU A 152       8.545  38.182 -10.130  1.00  0.77           N  
ATOM   2479  CA  GLU A 152       7.618  39.317 -10.052  1.00  0.77           C  
ATOM   2480  C   GLU A 152       6.472  39.008 -10.984  1.00  0.77           C  
ATOM   2481  O   GLU A 152       6.660  38.258 -11.943  1.00  0.77           O  
ATOM   2482  CB  GLU A 152       8.247  40.660 -10.440  1.00  0.77           C  
ATOM   2483  CG  GLU A 152       9.343  41.185  -9.528  1.00  0.77           C  
ATOM   2484  CD  GLU A 152       9.796  42.576  -9.958  1.00  0.77           C  
ATOM   2485  OE1 GLU A 152       9.171  43.121 -10.852  1.00  0.77           O  
ATOM   2486  OE2 GLU A 152      10.735  43.092  -9.401  1.00  0.77           O  
ATOM   2487  H   GLU A 152       9.394  38.236 -10.712  1.00  0.77           H  
ATOM   2488  HA  GLU A 152       7.225  39.398  -9.035  1.00  0.77           H  
ATOM   2489 1HB  GLU A 152       8.676  40.572 -11.439  1.00  0.77           H  
ATOM   2490 2HB  GLU A 152       7.468  41.419 -10.492  1.00  0.77           H  
ATOM   2491 1HG  GLU A 152       8.972  41.224  -8.503  1.00  0.77           H  
ATOM   2492 2HG  GLU A 152      10.190  40.498  -9.561  1.00  0.77           H  
ATOM   2493  N   VAL A 153       5.319  39.633 -10.789  1.00  0.78           N  
ATOM   2494  CA  VAL A 153       4.183  39.323 -11.652  1.00  0.78           C  
ATOM   2495  C   VAL A 153       4.435  39.643 -13.130  1.00  0.78           C  
ATOM   2496  O   VAL A 153       3.852  39.018 -14.011  1.00  0.78           O  
ATOM   2497  CB  VAL A 153       2.944  40.109 -11.196  1.00  0.78           C  
ATOM   2498  CG1 VAL A 153       2.607  39.740  -9.779  1.00  0.78           C  
ATOM   2499  CG2 VAL A 153       3.153  41.584 -11.336  1.00  0.78           C  
ATOM   2500  H   VAL A 153       5.213  40.265 -10.000  1.00  0.78           H  
ATOM   2501  HA  VAL A 153       3.967  38.260 -11.556  1.00  0.78           H  
ATOM   2502  HB  VAL A 153       2.116  39.832 -11.812  1.00  0.78           H  
ATOM   2503 1HG1 VAL A 153       1.711  40.278  -9.468  1.00  0.78           H  
ATOM   2504 2HG1 VAL A 153       2.439  38.698  -9.722  1.00  0.78           H  
ATOM   2505 3HG1 VAL A 153       3.439  40.010  -9.122  1.00  0.78           H  
ATOM   2506 1HG2 VAL A 153       2.249  42.064 -11.023  1.00  0.78           H  
ATOM   2507 2HG2 VAL A 153       3.984  41.906 -10.708  1.00  0.78           H  
ATOM   2508 3HG2 VAL A 153       3.348  41.849 -12.364  1.00  0.78           H  
ATOM   2509  N   ARG A 154       5.344  40.578 -13.421  1.00  0.78           N  
ATOM   2510  CA  ARG A 154       5.631  40.914 -14.808  1.00  0.78           C  
ATOM   2511  C   ARG A 154       6.532  39.858 -15.447  1.00  0.78           C  
ATOM   2512  O   ARG A 154       6.497  39.630 -16.662  1.00  0.78           O  
ATOM   2513  CB  ARG A 154       6.342  42.257 -14.882  1.00  0.78           C  
ATOM   2514  CG  ARG A 154       5.515  43.465 -14.448  1.00  0.78           C  
ATOM   2515  CD  ARG A 154       6.310  44.734 -14.477  1.00  0.78           C  
ATOM   2516  NE  ARG A 154       7.383  44.750 -13.471  1.00  0.78           N  
ATOM   2517  CZ  ARG A 154       8.301  45.733 -13.343  1.00  0.78           C  
ATOM   2518  NH1 ARG A 154       8.269  46.778 -14.147  1.00  0.78           N  
ATOM   2519  NH2 ARG A 154       9.236  45.643 -12.408  1.00  0.78           N  
ATOM   2520  H   ARG A 154       5.817  41.063 -12.671  1.00  0.78           H  
ATOM   2521  HA  ARG A 154       4.692  40.966 -15.360  1.00  0.78           H  
ATOM   2522 1HB  ARG A 154       7.231  42.223 -14.252  1.00  0.78           H  
ATOM   2523 2HB  ARG A 154       6.673  42.434 -15.905  1.00  0.78           H  
ATOM   2524 1HG  ARG A 154       4.680  43.581 -15.123  1.00  0.78           H  
ATOM   2525 2HG  ARG A 154       5.147  43.315 -13.434  1.00  0.78           H  
ATOM   2526 1HD  ARG A 154       6.763  44.852 -15.460  1.00  0.78           H  
ATOM   2527 2HD  ARG A 154       5.652  45.578 -14.283  1.00  0.78           H  
ATOM   2528  HE  ARG A 154       7.454  43.963 -12.827  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 154       7.558  46.846 -14.862  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 154       8.957  47.511 -14.049  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 154       9.265  44.817 -11.782  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 154       9.925  46.369 -12.305  1.00  0.78           H  
ATOM   2533  N   GLU A 155       7.335  39.195 -14.621  1.00  0.77           N  
ATOM   2534  CA  GLU A 155       8.260  38.199 -15.118  1.00  0.77           C  
ATOM   2535  C   GLU A 155       7.466  36.938 -15.329  1.00  0.77           C  
ATOM   2536  O   GLU A 155       7.615  36.235 -16.330  1.00  0.77           O  
ATOM   2537  CB  GLU A 155       9.386  37.971 -14.111  1.00  0.77           C  
ATOM   2538  CG  GLU A 155      10.305  39.159 -13.902  1.00  0.77           C  
ATOM   2539  CD  GLU A 155      11.329  38.944 -12.801  1.00  0.77           C  
ATOM   2540  OE1 GLU A 155      10.993  38.368 -11.776  1.00  0.77           O  
ATOM   2541  OE2 GLU A 155      12.454  39.346 -12.991  1.00  0.77           O  
ATOM   2542  H   GLU A 155       7.281  39.350 -13.621  1.00  0.77           H  
ATOM   2543  HA  GLU A 155       8.675  38.524 -16.073  1.00  0.77           H  
ATOM   2544 1HB  GLU A 155       8.960  37.706 -13.146  1.00  0.77           H  
ATOM   2545 2HB  GLU A 155      10.002  37.141 -14.440  1.00  0.77           H  
ATOM   2546 1HG  GLU A 155      10.828  39.366 -14.835  1.00  0.77           H  
ATOM   2547 2HG  GLU A 155       9.695  40.030 -13.660  1.00  0.77           H  
ATOM   2548  N   ALA A 156       6.596  36.670 -14.358  1.00  0.77           N  
ATOM   2549  CA  ALA A 156       5.740  35.510 -14.379  1.00  0.77           C  
ATOM   2550  C   ALA A 156       4.828  35.570 -15.585  1.00  0.77           C  
ATOM   2551  O   ALA A 156       4.648  34.577 -16.293  1.00  0.77           O  
ATOM   2552  CB  ALA A 156       4.945  35.482 -13.107  1.00  0.77           C  
ATOM   2553  H   ALA A 156       6.545  37.300 -13.559  1.00  0.77           H  
ATOM   2554  HA  ALA A 156       6.357  34.616 -14.453  1.00  0.77           H  
ATOM   2555 1HB  ALA A 156       4.322  34.645 -13.095  1.00  0.77           H  
ATOM   2556 2HB  ALA A 156       5.638  35.440 -12.268  1.00  0.77           H  
ATOM   2557 3HB  ALA A 156       4.338  36.382 -13.039  1.00  0.77           H  
ATOM   2558  N   ALA A 157       4.301  36.767 -15.857  1.00  0.77           N  
ATOM   2559  CA  ALA A 157       3.453  36.988 -17.006  1.00  0.77           C  
ATOM   2560  C   ALA A 157       4.203  36.724 -18.298  1.00  0.77           C  
ATOM   2561  O   ALA A 157       3.693  36.044 -19.187  1.00  0.77           O  
ATOM   2562  CB  ALA A 157       2.962  38.414 -16.995  1.00  0.77           C  
ATOM   2563  H   ALA A 157       4.455  37.553 -15.227  1.00  0.77           H  
ATOM   2564  HA  ALA A 157       2.609  36.302 -16.948  1.00  0.77           H  
ATOM   2565 1HB  ALA A 157       2.328  38.594 -17.837  1.00  0.77           H  
ATOM   2566 2HB  ALA A 157       2.422  38.607 -16.085  1.00  0.77           H  
ATOM   2567 3HB  ALA A 157       3.819  39.079 -17.046  1.00  0.77           H  
ATOM   2568  N   ASP A 158       5.456  37.180 -18.383  1.00  0.77           N  
ATOM   2569  CA  ASP A 158       6.221  36.966 -19.601  1.00  0.77           C  
ATOM   2570  C   ASP A 158       6.493  35.478 -19.801  1.00  0.77           C  
ATOM   2571  O   ASP A 158       6.392  34.964 -20.922  1.00  0.77           O  
ATOM   2572  CB  ASP A 158       7.532  37.758 -19.544  1.00  0.77           C  
ATOM   2573  CG  ASP A 158       8.326  37.766 -20.870  1.00  0.77           C  
ATOM   2574  OD1 ASP A 158       7.828  38.293 -21.839  1.00  0.77           O  
ATOM   2575  OD2 ASP A 158       9.426  37.258 -20.893  1.00  0.77           O  
ATOM   2576  H   ASP A 158       5.862  37.743 -17.632  1.00  0.77           H  
ATOM   2577  HA  ASP A 158       5.635  37.331 -20.446  1.00  0.77           H  
ATOM   2578 1HB  ASP A 158       7.308  38.790 -19.261  1.00  0.77           H  
ATOM   2579 2HB  ASP A 158       8.165  37.343 -18.756  1.00  0.77           H  
ATOM   2580  N   ARG A 159       6.800  34.770 -18.710  1.00  0.79           N  
ATOM   2581  CA  ARG A 159       7.054  33.341 -18.804  1.00  0.79           C  
ATOM   2582  C   ARG A 159       5.806  32.638 -19.320  1.00  0.79           C  
ATOM   2583  O   ARG A 159       5.872  31.811 -20.234  1.00  0.79           O  
ATOM   2584  CB  ARG A 159       7.435  32.784 -17.441  1.00  0.79           C  
ATOM   2585  CG  ARG A 159       7.840  31.312 -17.398  1.00  0.79           C  
ATOM   2586  CD  ARG A 159       8.230  30.919 -16.011  1.00  0.79           C  
ATOM   2587  NE  ARG A 159       8.795  29.576 -15.935  1.00  0.79           N  
ATOM   2588  CZ  ARG A 159       8.116  28.414 -15.771  1.00  0.79           C  
ATOM   2589  NH1 ARG A 159       6.816  28.344 -15.667  1.00  0.79           N  
ATOM   2590  NH2 ARG A 159       8.768  27.284 -15.691  1.00  0.79           N  
ATOM   2591  H   ARG A 159       6.885  35.242 -17.810  1.00  0.79           H  
ATOM   2592  HA  ARG A 159       7.873  33.176 -19.502  1.00  0.79           H  
ATOM   2593 1HB  ARG A 159       8.259  33.368 -17.048  1.00  0.79           H  
ATOM   2594 2HB  ARG A 159       6.598  32.908 -16.754  1.00  0.79           H  
ATOM   2595 1HG  ARG A 159       6.991  30.697 -17.705  1.00  0.79           H  
ATOM   2596 2HG  ARG A 159       8.682  31.135 -18.067  1.00  0.79           H  
ATOM   2597 1HD  ARG A 159       8.977  31.615 -15.646  1.00  0.79           H  
ATOM   2598 2HD  ARG A 159       7.357  30.960 -15.364  1.00  0.79           H  
ATOM   2599  HE  ARG A 159       9.800  29.508 -15.995  1.00  0.79           H  
ATOM   2600 1HH1 ARG A 159       6.221  29.178 -15.695  1.00  0.79           H  
ATOM   2601 2HH1 ARG A 159       6.427  27.399 -15.524  1.00  0.79           H  
ATOM   2602 1HH2 ARG A 159       9.771  27.259 -15.758  1.00  0.79           H  
ATOM   2603 2HH2 ARG A 159       8.218  26.422 -15.539  1.00  0.79           H  
ATOM   2604  N   ALA A 160       4.661  32.997 -18.750  1.00  0.83           N  
ATOM   2605  CA  ALA A 160       3.399  32.413 -19.151  1.00  0.83           C  
ATOM   2606  C   ALA A 160       3.090  32.691 -20.613  1.00  0.83           C  
ATOM   2607  O   ALA A 160       2.594  31.821 -21.331  1.00  0.83           O  
ATOM   2608  CB  ALA A 160       2.315  32.957 -18.274  1.00  0.83           C  
ATOM   2609  H   ALA A 160       4.665  33.687 -17.997  1.00  0.83           H  
ATOM   2610  HA  ALA A 160       3.471  31.334 -19.024  1.00  0.83           H  
ATOM   2611 1HB  ALA A 160       1.357  32.531 -18.533  1.00  0.83           H  
ATOM   2612 2HB  ALA A 160       2.569  32.708 -17.246  1.00  0.83           H  
ATOM   2613 3HB  ALA A 160       2.272  34.029 -18.395  1.00  0.83           H  
ATOM   2614  N   LYS A 161       3.408  33.896 -21.079  1.00  0.87           N  
ATOM   2615  CA  LYS A 161       3.178  34.225 -22.473  1.00  0.87           C  
ATOM   2616  C   LYS A 161       3.986  33.272 -23.349  1.00  0.87           C  
ATOM   2617  O   LYS A 161       3.457  32.664 -24.285  1.00  0.87           O  
ATOM   2618  CB  LYS A 161       3.572  35.678 -22.757  1.00  0.87           C  
ATOM   2619  CG  LYS A 161       3.335  36.152 -24.188  1.00  0.87           C  
ATOM   2620  CD  LYS A 161       3.755  37.615 -24.356  1.00  0.87           C  
ATOM   2621  CE  LYS A 161       3.556  38.092 -25.783  1.00  0.87           C  
ATOM   2622  NZ  LYS A 161       3.973  39.507 -25.953  1.00  0.87           N  
ATOM   2623  H   LYS A 161       3.788  34.605 -20.451  1.00  0.87           H  
ATOM   2624  HA  LYS A 161       2.120  34.093 -22.696  1.00  0.87           H  
ATOM   2625 1HB  LYS A 161       3.017  36.343 -22.086  1.00  0.87           H  
ATOM   2626 2HB  LYS A 161       4.629  35.819 -22.537  1.00  0.87           H  
ATOM   2627 1HG  LYS A 161       3.907  35.531 -24.877  1.00  0.87           H  
ATOM   2628 2HG  LYS A 161       2.275  36.058 -24.428  1.00  0.87           H  
ATOM   2629 1HD  LYS A 161       3.179  38.247 -23.679  1.00  0.87           H  
ATOM   2630 2HD  LYS A 161       4.811  37.716 -24.093  1.00  0.87           H  
ATOM   2631 1HE  LYS A 161       4.147  37.468 -26.450  1.00  0.87           H  
ATOM   2632 2HE  LYS A 161       2.503  37.999 -26.050  1.00  0.87           H  
ATOM   2633 1HZ  LYS A 161       3.832  39.790 -26.913  1.00  0.87           H  
ATOM   2634 2HZ  LYS A 161       3.420  40.097 -25.343  1.00  0.87           H  
ATOM   2635 3HZ  LYS A 161       4.952  39.597 -25.712  1.00  0.87           H  
ATOM   2636  N   ALA A 162       5.264  33.091 -22.991  1.00  0.91           N  
ATOM   2637  CA  ALA A 162       6.193  32.238 -23.725  1.00  0.91           C  
ATOM   2638  C   ALA A 162       5.706  30.789 -23.824  1.00  0.91           C  
ATOM   2639  O   ALA A 162       5.903  30.134 -24.850  1.00  0.91           O  
ATOM   2640  CB  ALA A 162       7.560  32.279 -23.062  1.00  0.91           C  
ATOM   2641  H   ALA A 162       5.619  33.606 -22.182  1.00  0.91           H  
ATOM   2642  HA  ALA A 162       6.277  32.635 -24.736  1.00  0.91           H  
ATOM   2643 1HB  ALA A 162       8.260  31.674 -23.633  1.00  0.91           H  
ATOM   2644 2HB  ALA A 162       7.910  33.310 -23.017  1.00  0.91           H  
ATOM   2645 3HB  ALA A 162       7.487  31.881 -22.057  1.00  0.91           H  
ATOM   2646  N   GLU A 163       5.044  30.299 -22.771  1.00  0.96           N  
ATOM   2647  CA  GLU A 163       4.511  28.933 -22.759  1.00  0.96           C  
ATOM   2648  C   GLU A 163       3.421  28.712 -23.833  1.00  0.96           C  
ATOM   2649  O   GLU A 163       3.231  27.586 -24.300  1.00  0.96           O  
ATOM   2650  CB  GLU A 163       3.985  28.568 -21.363  1.00  0.96           C  
ATOM   2651  CG  GLU A 163       5.081  28.378 -20.276  1.00  0.96           C  
ATOM   2652  CD  GLU A 163       5.976  27.130 -20.489  1.00  0.96           C  
ATOM   2653  OE1 GLU A 163       5.433  26.042 -20.583  1.00  0.96           O  
ATOM   2654  OE2 GLU A 163       7.171  27.269 -20.556  1.00  0.96           O  
ATOM   2655  H   GLU A 163       4.951  30.890 -21.943  1.00  0.96           H  
ATOM   2656  HA  GLU A 163       5.332  28.255 -22.983  1.00  0.96           H  
ATOM   2657 1HB  GLU A 163       3.308  29.347 -21.020  1.00  0.96           H  
ATOM   2658 2HB  GLU A 163       3.405  27.647 -21.421  1.00  0.96           H  
ATOM   2659 1HG  GLU A 163       5.706  29.264 -20.268  1.00  0.96           H  
ATOM   2660 2HG  GLU A 163       4.586  28.316 -19.300  1.00  0.96           H  
ATOM   2661  N   GLY A 164       2.650  29.761 -24.163  1.00  1.00           N  
ATOM   2662  CA  GLY A 164       1.600  29.693 -25.190  1.00  1.00           C  
ATOM   2663  C   GLY A 164       0.232  29.107 -24.792  1.00  1.00           C  
ATOM   2664  O   GLY A 164      -0.637  28.950 -25.651  1.00  1.00           O  
ATOM   2665  H   GLY A 164       2.858  30.677 -23.763  1.00  1.00           H  
ATOM   2666 1HA  GLY A 164       1.441  30.705 -25.564  1.00  1.00           H  
ATOM   2667 2HA  GLY A 164       1.988  29.127 -26.036  1.00  1.00           H  
ATOM   2668  N   GLY A 165       0.043  28.755 -23.526  1.00  1.03           N  
ATOM   2669  CA  GLY A 165      -1.214  28.148 -23.066  1.00  1.03           C  
ATOM   2670  C   GLY A 165      -2.179  29.184 -22.489  1.00  1.03           C  
ATOM   2671  O   GLY A 165      -2.096  30.372 -22.810  1.00  1.03           O  
ATOM   2672  H   GLY A 165       0.792  28.909 -22.868  1.00  1.03           H  
ATOM   2673 1HA  GLY A 165      -1.692  27.611 -23.885  1.00  1.03           H  
ATOM   2674 2HA  GLY A 165      -0.981  27.411 -22.304  1.00  1.03           H  
ATOM   2675  N   LEU A 166      -3.116  28.745 -21.644  1.00  1.07           N  
ATOM   2676  CA  LEU A 166      -4.051  29.718 -21.069  1.00  1.07           C  
ATOM   2677  C   LEU A 166      -3.358  30.271 -19.869  1.00  1.07           C  
ATOM   2678  O   LEU A 166      -2.525  29.580 -19.294  1.00  1.07           O  
ATOM   2679  CB  LEU A 166      -5.394  29.147 -20.658  1.00  1.07           C  
ATOM   2680  CG  LEU A 166      -6.166  28.555 -21.712  1.00  1.07           C  
ATOM   2681  CD1 LEU A 166      -7.484  28.018 -21.110  1.00  1.07           C  
ATOM   2682  CD2 LEU A 166      -6.365  29.560 -22.814  1.00  1.07           C  
ATOM   2683  H   LEU A 166      -3.125  27.756 -21.382  1.00  1.07           H  
ATOM   2684  HA  LEU A 166      -4.221  30.527 -21.779  1.00  1.07           H  
ATOM   2685 1HB  LEU A 166      -5.231  28.390 -19.913  1.00  1.07           H  
ATOM   2686 2HB  LEU A 166      -5.991  29.940 -20.219  1.00  1.07           H  
ATOM   2687  HG  LEU A 166      -5.629  27.755 -22.103  1.00  1.07           H  
ATOM   2688 1HD1 LEU A 166      -8.081  27.539 -21.886  1.00  1.07           H  
ATOM   2689 2HD1 LEU A 166      -7.257  27.287 -20.331  1.00  1.07           H  
ATOM   2690 3HD1 LEU A 166      -8.048  28.839 -20.677  1.00  1.07           H  
ATOM   2691 1HD2 LEU A 166      -6.934  29.103 -23.625  1.00  1.07           H  
ATOM   2692 2HD2 LEU A 166      -6.892  30.422 -22.430  1.00  1.07           H  
ATOM   2693 3HD2 LEU A 166      -5.396  29.881 -23.192  1.00  1.07           H  
ATOM   2694  N   SER A 167      -3.652  31.505 -19.506  1.00  1.12           N  
ATOM   2695  CA  SER A 167      -2.924  32.112 -18.409  1.00  1.12           C  
ATOM   2696  C   SER A 167      -3.767  32.851 -17.369  1.00  1.12           C  
ATOM   2697  O   SER A 167      -3.558  34.030 -17.150  1.00  1.12           O  
ATOM   2698  CB  SER A 167      -1.884  33.028 -19.002  1.00  1.12           C  
ATOM   2699  OG  SER A 167      -0.979  32.326 -19.849  1.00  1.12           O  
ATOM   2700  H   SER A 167      -4.357  32.031 -20.000  1.00  1.12           H  
ATOM   2701  HA  SER A 167      -2.422  31.318 -17.889  1.00  1.12           H  
ATOM   2702 1HB  SER A 167      -2.365  33.827 -19.552  1.00  1.12           H  
ATOM   2703 2HB  SER A 167      -1.333  33.452 -18.220  1.00  1.12           H  
ATOM   2704  HG  SER A 167      -1.501  31.936 -20.562  1.00  1.12           H  
ATOM   2705  N   LEU A 168      -4.739  32.183 -16.773  1.00  1.21           N  
ATOM   2706  CA  LEU A 168      -5.696  32.834 -15.876  1.00  1.21           C  
ATOM   2707  C   LEU A 168      -5.134  33.379 -14.536  1.00  1.21           C  
ATOM   2708  O   LEU A 168      -4.470  32.653 -13.810  1.00  1.21           O  
ATOM   2709  CB  LEU A 168      -6.763  31.793 -15.557  1.00  1.21           C  
ATOM   2710  CG  LEU A 168      -7.920  31.696 -16.571  1.00  1.21           C  
ATOM   2711  CD1 LEU A 168      -7.400  31.110 -17.910  1.00  1.21           C  
ATOM   2712  CD2 LEU A 168      -9.015  30.845 -15.988  1.00  1.21           C  
ATOM   2713  H   LEU A 168      -4.824  31.196 -16.961  1.00  1.21           H  
ATOM   2714  HA  LEU A 168      -6.165  33.636 -16.423  1.00  1.21           H  
ATOM   2715 1HB  LEU A 168      -6.276  30.818 -15.534  1.00  1.21           H  
ATOM   2716 2HB  LEU A 168      -7.151  31.980 -14.570  1.00  1.21           H  
ATOM   2717  HG  LEU A 168      -8.309  32.694 -16.763  1.00  1.21           H  
ATOM   2718 1HD1 LEU A 168      -8.220  31.055 -18.629  1.00  1.21           H  
ATOM   2719 2HD1 LEU A 168      -6.616  31.748 -18.308  1.00  1.21           H  
ATOM   2720 3HD1 LEU A 168      -7.002  30.107 -17.738  1.00  1.21           H  
ATOM   2721 1HD2 LEU A 168      -9.844  30.800 -16.678  1.00  1.21           H  
ATOM   2722 2HD2 LEU A 168      -8.634  29.842 -15.795  1.00  1.21           H  
ATOM   2723 3HD2 LEU A 168      -9.359  31.277 -15.064  1.00  1.21           H  
ATOM   2724  N   VAL A 169      -5.526  34.610 -14.157  1.00  1.33           N  
ATOM   2725  CA  VAL A 169      -5.158  35.227 -12.852  1.00  1.33           C  
ATOM   2726  C   VAL A 169      -6.345  35.262 -11.884  1.00  1.33           C  
ATOM   2727  O   VAL A 169      -7.286  35.976 -12.146  1.00  1.33           O  
ATOM   2728  CB  VAL A 169      -4.740  36.703 -13.069  1.00  1.33           C  
ATOM   2729  CG1 VAL A 169      -4.359  37.342 -11.800  1.00  1.33           C  
ATOM   2730  CG2 VAL A 169      -3.634  36.790 -14.087  1.00  1.33           C  
ATOM   2731  H   VAL A 169      -6.001  35.157 -14.869  1.00  1.33           H  
ATOM   2732  HA  VAL A 169      -4.372  34.642 -12.407  1.00  1.33           H  
ATOM   2733  HB  VAL A 169      -5.571  37.228 -13.405  1.00  1.33           H  
ATOM   2734 1HG1 VAL A 169      -4.108  38.387 -11.974  1.00  1.33           H  
ATOM   2735 2HG1 VAL A 169      -5.192  37.280 -11.092  1.00  1.33           H  
ATOM   2736 3HG1 VAL A 169      -3.504  36.822 -11.411  1.00  1.33           H  
ATOM   2737 1HG2 VAL A 169      -3.394  37.821 -14.256  1.00  1.33           H  
ATOM   2738 2HG2 VAL A 169      -2.762  36.282 -13.750  1.00  1.33           H  
ATOM   2739 3HG2 VAL A 169      -3.969  36.347 -15.008  1.00  1.33           H  
ATOM   2740  N   ALA A 170      -6.342  34.509 -10.789  1.00  1.52           N  
ATOM   2741  CA  ALA A 170      -7.548  34.402  -9.965  1.00  1.52           C  
ATOM   2742  C   ALA A 170      -7.743  35.447  -8.871  1.00  1.52           C  
ATOM   2743  O   ALA A 170      -6.867  35.685  -8.019  1.00  1.52           O  
ATOM   2744  CB  ALA A 170      -7.597  33.040  -9.316  1.00  1.52           C  
ATOM   2745  H   ALA A 170      -5.530  33.972 -10.562  1.00  1.52           H  
ATOM   2746  HA  ALA A 170      -8.388  34.477 -10.627  1.00  1.52           H  
ATOM   2747 1HB  ALA A 170      -8.531  32.939  -8.768  1.00  1.52           H  
ATOM   2748 2HB  ALA A 170      -7.544  32.275 -10.084  1.00  1.52           H  
ATOM   2749 3HB  ALA A 170      -6.766  32.931  -8.634  1.00  1.52           H  
ATOM   2750  N   CYS A 171      -8.978  35.985  -8.868  1.00  1.78           N  
ATOM   2751  CA  CYS A 171      -9.562  36.915  -7.883  1.00  1.78           C  
ATOM   2752  C   CYS A 171     -11.119  36.870  -7.966  1.00  1.78           C  
ATOM   2753  O   CYS A 171     -11.670  36.271  -8.884  1.00  1.78           O  
ATOM   2754  CB  CYS A 171      -9.001  38.323  -8.029  1.00  1.78           C  
ATOM   2755  SG  CYS A 171      -7.311  38.563  -7.397  1.00  1.78           S  
ATOM   2756  H   CYS A 171      -9.566  35.729  -9.671  1.00  1.78           H  
ATOM   2757  HA  CYS A 171      -9.279  36.576  -6.888  1.00  1.78           H  
ATOM   2758 1HB  CYS A 171      -8.975  38.583  -9.045  1.00  1.78           H  
ATOM   2759 2HB  CYS A 171      -9.639  39.002  -7.546  1.00  1.78           H  
ATOM   2760  HG  CYS A 171      -6.835  37.401  -7.869  1.00  1.78           H  
ATOM   2761  N   ASP A 172     -11.825  37.430  -6.973  1.00  2.08           N  
ATOM   2762  CA  ASP A 172     -13.300  37.279  -6.910  1.00  2.08           C  
ATOM   2763  C   ASP A 172     -14.334  38.399  -7.241  1.00  2.08           C  
ATOM   2764  O   ASP A 172     -15.495  38.071  -7.491  1.00  2.08           O  
ATOM   2765  CB  ASP A 172     -13.643  36.734  -5.541  1.00  2.08           C  
ATOM   2766  CG  ASP A 172     -12.978  35.401  -5.313  1.00  2.08           C  
ATOM   2767  OD1 ASP A 172     -13.141  34.529  -6.115  1.00  2.08           O  
ATOM   2768  OD2 ASP A 172     -12.270  35.286  -4.339  1.00  2.08           O  
ATOM   2769  H   ASP A 172     -11.344  37.922  -6.240  1.00  2.08           H  
ATOM   2770  HA  ASP A 172     -13.531  36.473  -7.599  1.00  2.08           H  
ATOM   2771 1HB  ASP A 172     -13.345  37.425  -4.777  1.00  2.08           H  
ATOM   2772 2HB  ASP A 172     -14.727  36.598  -5.465  1.00  2.08           H  
ATOM   2773  N   PHE A 173     -14.018  39.692  -7.095  1.00  2.36           N  
ATOM   2774  CA  PHE A 173     -15.059  40.737  -7.204  1.00  2.36           C  
ATOM   2775  C   PHE A 173     -15.815  40.861  -8.533  1.00  2.36           C  
ATOM   2776  O   PHE A 173     -17.043  40.966  -8.548  1.00  2.36           O  
ATOM   2777  CB  PHE A 173     -14.507  42.130  -6.874  1.00  2.36           C  
ATOM   2778  CG  PHE A 173     -15.483  43.226  -7.158  1.00  2.36           C  
ATOM   2779  CD1 PHE A 173     -16.518  43.527  -6.293  1.00  2.36           C  
ATOM   2780  CD2 PHE A 173     -15.353  43.968  -8.335  1.00  2.36           C  
ATOM   2781  CE1 PHE A 173     -17.412  44.544  -6.595  1.00  2.36           C  
ATOM   2782  CE2 PHE A 173     -16.238  44.975  -8.639  1.00  2.36           C  
ATOM   2783  CZ  PHE A 173     -17.273  45.265  -7.768  1.00  2.36           C  
ATOM   2784  H   PHE A 173     -13.060  39.989  -6.973  1.00  2.36           H  
ATOM   2785  HA  PHE A 173     -15.805  40.515  -6.446  1.00  2.36           H  
ATOM   2786 1HB  PHE A 173     -14.231  42.173  -5.824  1.00  2.36           H  
ATOM   2787 2HB  PHE A 173     -13.648  42.337  -7.442  1.00  2.36           H  
ATOM   2788  HD1 PHE A 173     -16.631  42.952  -5.371  1.00  2.36           H  
ATOM   2789  HD2 PHE A 173     -14.538  43.732  -9.019  1.00  2.36           H  
ATOM   2790  HE1 PHE A 173     -18.227  44.772  -5.909  1.00  2.36           H  
ATOM   2791  HE2 PHE A 173     -16.126  45.541  -9.564  1.00  2.36           H  
ATOM   2792  HZ  PHE A 173     -17.976  46.063  -8.006  1.00  2.36           H  
ATOM   2793  N   ALA A 174     -15.077  40.916  -9.633  1.00  2.54           N  
ATOM   2794  CA  ALA A 174     -15.701  41.219 -10.923  1.00  2.54           C  
ATOM   2795  C   ALA A 174     -16.885  40.277 -11.286  1.00  2.54           C  
ATOM   2796  O   ALA A 174     -16.809  39.085 -11.085  1.00  2.54           O  
ATOM   2797  CB  ALA A 174     -14.660  41.137 -12.005  1.00  2.54           C  
ATOM   2798  H   ALA A 174     -14.068  40.822  -9.528  1.00  2.54           H  
ATOM   2799  HA  ALA A 174     -16.040  42.242 -10.865  1.00  2.54           H  
ATOM   2800 1HB  ALA A 174     -15.141  41.417 -12.923  1.00  2.54           H  
ATOM   2801 2HB  ALA A 174     -13.843  41.820 -11.785  1.00  2.54           H  
ATOM   2802 3HB  ALA A 174     -14.277  40.120 -12.079  1.00  2.54           H  
ATOM   2803  N   PRO A 175     -17.987  40.776 -11.878  1.00  2.55           N  
ATOM   2804  CA  PRO A 175     -19.163  40.005 -12.319  1.00  2.55           C  
ATOM   2805  C   PRO A 175     -19.038  38.656 -13.117  1.00  2.55           C  
ATOM   2806  O   PRO A 175     -19.882  37.786 -12.899  1.00  2.55           O  
ATOM   2807  CB  PRO A 175     -19.892  41.047 -13.185  1.00  2.55           C  
ATOM   2808  CG  PRO A 175     -19.555  42.367 -12.540  1.00  2.55           C  
ATOM   2809  CD  PRO A 175     -18.117  42.241 -12.104  1.00  2.55           C  
ATOM   2810  HA  PRO A 175     -19.770  39.815 -11.423  1.00  2.55           H  
ATOM   2811 1HB  PRO A 175     -19.605  40.983 -14.234  1.00  2.55           H  
ATOM   2812 2HB  PRO A 175     -20.973  40.847 -13.156  1.00  2.55           H  
ATOM   2813 1HG  PRO A 175     -19.715  43.187 -13.258  1.00  2.55           H  
ATOM   2814 2HG  PRO A 175     -20.230  42.553 -11.692  1.00  2.55           H  
ATOM   2815 1HD  PRO A 175     -17.420  42.594 -12.881  1.00  2.55           H  
ATOM   2816 2HD  PRO A 175     -18.034  42.802 -11.159  1.00  2.55           H  
ATOM   2817  N   PRO A 176     -18.088  38.444 -14.067  1.00  2.41           N  
ATOM   2818  CA  PRO A 176     -17.954  37.221 -14.878  1.00  2.41           C  
ATOM   2819  C   PRO A 176     -17.757  35.914 -14.116  1.00  2.41           C  
ATOM   2820  O   PRO A 176     -17.040  35.874 -13.118  1.00  2.41           O  
ATOM   2821  CB  PRO A 176     -16.753  37.533 -15.744  1.00  2.41           C  
ATOM   2822  CG  PRO A 176     -16.691  39.028 -15.794  1.00  2.41           C  
ATOM   2823  CD  PRO A 176     -17.087  39.462 -14.426  1.00  2.41           C  
ATOM   2824  HA  PRO A 176     -18.853  37.138 -15.515  1.00  2.41           H  
ATOM   2825 1HB  PRO A 176     -15.861  37.102 -15.284  1.00  2.41           H  
ATOM   2826 2HB  PRO A 176     -16.859  37.068 -16.736  1.00  2.41           H  
ATOM   2827 1HG  PRO A 176     -15.704  39.342 -16.083  1.00  2.41           H  
ATOM   2828 2HG  PRO A 176     -17.376  39.400 -16.568  1.00  2.41           H  
ATOM   2829 1HD  PRO A 176     -16.212  39.367 -13.781  1.00  2.41           H  
ATOM   2830 2HD  PRO A 176     -17.470  40.467 -14.470  1.00  2.41           H  
ATOM   2831  N   ASP A 177     -18.342  34.826 -14.638  1.00  2.18           N  
ATOM   2832  CA  ASP A 177     -18.254  33.462 -14.067  1.00  2.18           C  
ATOM   2833  C   ASP A 177     -17.310  32.514 -14.835  1.00  2.18           C  
ATOM   2834  O   ASP A 177     -17.572  32.184 -16.007  1.00  2.18           O  
ATOM   2835  CB  ASP A 177     -19.664  32.847 -13.952  1.00  2.18           C  
ATOM   2836  CG  ASP A 177     -19.751  31.438 -13.243  1.00  2.18           C  
ATOM   2837  OD1 ASP A 177     -18.797  30.675 -13.248  1.00  2.18           O  
ATOM   2838  OD2 ASP A 177     -20.799  31.162 -12.703  1.00  2.18           O  
ATOM   2839  H   ASP A 177     -18.903  34.954 -15.469  1.00  2.18           H  
ATOM   2840  HA  ASP A 177     -17.858  33.554 -13.051  1.00  2.18           H  
ATOM   2841 1HB  ASP A 177     -20.307  33.539 -13.405  1.00  2.18           H  
ATOM   2842 2HB  ASP A 177     -20.085  32.743 -14.952  1.00  2.18           H  
ATOM   2843  N   ILE A 178     -16.211  32.104 -14.175  1.00  1.93           N  
ATOM   2844  CA  ILE A 178     -15.185  31.222 -14.736  1.00  1.93           C  
ATOM   2845  C   ILE A 178     -15.701  29.892 -15.219  1.00  1.93           C  
ATOM   2846  O   ILE A 178     -15.097  29.317 -16.111  1.00  1.93           O  
ATOM   2847  CB  ILE A 178     -14.062  30.899 -13.698  1.00  1.93           C  
ATOM   2848  CG1 ILE A 178     -12.843  30.280 -14.369  1.00  1.93           C  
ATOM   2849  CG2 ILE A 178     -14.578  29.927 -12.612  1.00  1.93           C  
ATOM   2850  CD1 ILE A 178     -11.645  30.205 -13.447  1.00  1.93           C  
ATOM   2851  H   ILE A 178     -16.055  32.432 -13.222  1.00  1.93           H  
ATOM   2852  HA  ILE A 178     -14.752  31.717 -15.591  1.00  1.93           H  
ATOM   2853  HB  ILE A 178     -13.727  31.818 -13.253  1.00  1.93           H  
ATOM   2854 1HG1 ILE A 178     -13.096  29.270 -14.690  1.00  1.93           H  
ATOM   2855 2HG1 ILE A 178     -12.569  30.864 -15.236  1.00  1.93           H  
ATOM   2856 1HG2 ILE A 178     -13.799  29.730 -11.907  1.00  1.93           H  
ATOM   2857 2HG2 ILE A 178     -15.429  30.371 -12.097  1.00  1.93           H  
ATOM   2858 3HG2 ILE A 178     -14.874  28.981 -13.052  1.00  1.93           H  
ATOM   2859 1HD1 ILE A 178     -10.811  29.746 -13.966  1.00  1.93           H  
ATOM   2860 2HD1 ILE A 178     -11.373  31.210 -13.126  1.00  1.93           H  
ATOM   2861 3HD1 ILE A 178     -11.897  29.601 -12.577  1.00  1.93           H  
ATOM   2862  N   GLY A 179     -16.807  29.397 -14.671  1.00  1.70           N  
ATOM   2863  CA  GLY A 179     -17.336  28.111 -15.084  1.00  1.70           C  
ATOM   2864  C   GLY A 179     -17.433  28.059 -16.607  1.00  1.70           C  
ATOM   2865  O   GLY A 179     -16.560  27.495 -17.274  1.00  1.70           O  
ATOM   2866  H   GLY A 179     -17.318  29.938 -13.966  1.00  1.70           H  
ATOM   2867 1HA  GLY A 179     -16.670  27.322 -14.728  1.00  1.70           H  
ATOM   2868 2HA  GLY A 179     -18.304  27.940 -14.615  1.00  1.70           H  
ATOM   2869  N   PRO A 180     -18.518  28.584 -17.189  1.00  1.52           N  
ATOM   2870  CA  PRO A 180     -18.734  28.649 -18.614  1.00  1.52           C  
ATOM   2871  C   PRO A 180     -17.728  29.530 -19.347  1.00  1.52           C  
ATOM   2872  O   PRO A 180     -17.467  29.301 -20.528  1.00  1.52           O  
ATOM   2873  CB  PRO A 180     -20.152  29.227 -18.708  1.00  1.52           C  
ATOM   2874  CG  PRO A 180     -20.360  29.965 -17.396  1.00  1.52           C  
ATOM   2875  CD  PRO A 180     -19.592  29.176 -16.376  1.00  1.52           C  
ATOM   2876  HA  PRO A 180     -18.710  27.624 -19.020  1.00  1.52           H  
ATOM   2877 1HB  PRO A 180     -20.220  29.896 -19.581  1.00  1.52           H  
ATOM   2878 2HB  PRO A 180     -20.878  28.417 -18.865  1.00  1.52           H  
ATOM   2879 1HG  PRO A 180     -19.990  31.001 -17.474  1.00  1.52           H  
ATOM   2880 2HG  PRO A 180     -21.432  30.030 -17.154  1.00  1.52           H  
ATOM   2881 1HD  PRO A 180     -19.202  29.878 -15.635  1.00  1.52           H  
ATOM   2882 2HD  PRO A 180     -20.222  28.399 -15.925  1.00  1.52           H  
ATOM   2883  N   THR A 181     -17.095  30.504 -18.671  1.00  1.40           N  
ATOM   2884  CA  THR A 181     -16.161  31.326 -19.425  1.00  1.40           C  
ATOM   2885  C   THR A 181     -14.926  30.505 -19.768  1.00  1.40           C  
ATOM   2886  O   THR A 181     -14.494  30.473 -20.921  1.00  1.40           O  
ATOM   2887  CB  THR A 181     -15.773  32.599 -18.664  1.00  1.40           C  
ATOM   2888  OG1 THR A 181     -16.957  33.353 -18.376  1.00  1.40           O  
ATOM   2889  CG2 THR A 181     -14.856  33.446 -19.535  1.00  1.40           C  
ATOM   2890  H   THR A 181     -17.274  30.734 -17.690  1.00  1.40           H  
ATOM   2891  HA  THR A 181     -16.636  31.623 -20.360  1.00  1.40           H  
ATOM   2892  HB  THR A 181     -15.269  32.349 -17.739  1.00  1.40           H  
ATOM   2893  HG1 THR A 181     -17.423  32.919 -17.630  1.00  1.40           H  
ATOM   2894 1HG2 THR A 181     -14.599  34.364 -19.011  1.00  1.40           H  
ATOM   2895 2HG2 THR A 181     -13.951  32.883 -19.758  1.00  1.40           H  
ATOM   2896 3HG2 THR A 181     -15.364  33.696 -20.461  1.00  1.40           H  
ATOM   2897  N   LEU A 182     -14.385  29.793 -18.777  1.00  1.32           N  
ATOM   2898  CA  LEU A 182     -13.228  28.962 -19.003  1.00  1.32           C  
ATOM   2899  C   LEU A 182     -13.596  27.833 -19.938  1.00  1.32           C  
ATOM   2900  O   LEU A 182     -12.792  27.476 -20.795  1.00  1.32           O  
ATOM   2901  CB  LEU A 182     -12.590  28.497 -17.688  1.00  1.32           C  
ATOM   2902  CG  LEU A 182     -11.350  27.624 -17.827  1.00  1.32           C  
ATOM   2903  CD1 LEU A 182     -10.316  28.347 -18.667  1.00  1.32           C  
ATOM   2904  CD2 LEU A 182     -10.754  27.324 -16.440  1.00  1.32           C  
ATOM   2905  H   LEU A 182     -14.774  29.816 -17.840  1.00  1.32           H  
ATOM   2906  HA  LEU A 182     -12.477  29.558 -19.501  1.00  1.32           H  
ATOM   2907 1HB  LEU A 182     -12.310  29.375 -17.123  1.00  1.32           H  
ATOM   2908 2HB  LEU A 182     -13.328  27.950 -17.119  1.00  1.32           H  
ATOM   2909  HG  LEU A 182     -11.623  26.711 -18.305  1.00  1.32           H  
ATOM   2910 1HD1 LEU A 182      -9.433  27.722 -18.771  1.00  1.32           H  
ATOM   2911 2HD1 LEU A 182     -10.729  28.546 -19.637  1.00  1.32           H  
ATOM   2912 3HD1 LEU A 182     -10.045  29.265 -18.207  1.00  1.32           H  
ATOM   2913 1HD2 LEU A 182      -9.875  26.705 -16.569  1.00  1.32           H  
ATOM   2914 2HD2 LEU A 182     -10.478  28.250 -15.957  1.00  1.32           H  
ATOM   2915 3HD2 LEU A 182     -11.469  26.806 -15.814  1.00  1.32           H  
ATOM   2916  N   GLU A 183     -14.801  27.256 -19.805  1.00  1.26           N  
ATOM   2917  CA  GLU A 183     -15.152  26.180 -20.723  1.00  1.26           C  
ATOM   2918  C   GLU A 183     -15.023  26.651 -22.177  1.00  1.26           C  
ATOM   2919  O   GLU A 183     -14.422  25.953 -22.998  1.00  1.26           O  
ATOM   2920  CB  GLU A 183     -16.584  25.674 -20.502  1.00  1.26           C  
ATOM   2921  CG  GLU A 183     -16.939  24.455 -21.382  1.00  1.26           C  
ATOM   2922  CD  GLU A 183     -18.327  23.867 -21.145  1.00  1.26           C  
ATOM   2923  OE1 GLU A 183     -19.050  24.369 -20.320  1.00  1.26           O  
ATOM   2924  OE2 GLU A 183     -18.650  22.905 -21.802  1.00  1.26           O  
ATOM   2925  H   GLU A 183     -15.450  27.539 -19.063  1.00  1.26           H  
ATOM   2926  HA  GLU A 183     -14.459  25.353 -20.567  1.00  1.26           H  
ATOM   2927 1HB  GLU A 183     -16.747  25.441 -19.456  1.00  1.26           H  
ATOM   2928 2HB  GLU A 183     -17.281  26.472 -20.759  1.00  1.26           H  
ATOM   2929 1HG  GLU A 183     -16.866  24.758 -22.428  1.00  1.26           H  
ATOM   2930 2HG  GLU A 183     -16.193  23.679 -21.209  1.00  1.26           H  
ATOM   2931  N   GLU A 184     -15.559  27.847 -22.496  1.00  1.22           N  
ATOM   2932  CA  GLU A 184     -15.443  28.361 -23.863  1.00  1.22           C  
ATOM   2933  C   GLU A 184     -13.994  28.666 -24.255  1.00  1.22           C  
ATOM   2934  O   GLU A 184     -13.582  28.385 -25.386  1.00  1.22           O  
ATOM   2935  CB  GLU A 184     -16.305  29.617 -24.081  1.00  1.22           C  
ATOM   2936  CG  GLU A 184     -17.824  29.365 -24.105  1.00  1.22           C  
ATOM   2937  CD  GLU A 184     -18.659  30.619 -24.401  1.00  1.22           C  
ATOM   2938  OE1 GLU A 184     -18.103  31.691 -24.486  1.00  1.22           O  
ATOM   2939  OE2 GLU A 184     -19.855  30.485 -24.558  1.00  1.22           O  
ATOM   2940  H   GLU A 184     -16.063  28.386 -21.788  1.00  1.22           H  
ATOM   2941  HA  GLU A 184     -15.812  27.592 -24.538  1.00  1.22           H  
ATOM   2942 1HB  GLU A 184     -16.102  30.330 -23.277  1.00  1.22           H  
ATOM   2943 2HB  GLU A 184     -16.025  30.093 -25.020  1.00  1.22           H  
ATOM   2944 1HG  GLU A 184     -18.042  28.611 -24.859  1.00  1.22           H  
ATOM   2945 2HG  GLU A 184     -18.120  28.960 -23.135  1.00  1.22           H  
ATOM   2946  N   ILE A 185     -13.195  29.187 -23.317  1.00  1.21           N  
ATOM   2947  CA  ILE A 185     -11.803  29.502 -23.630  1.00  1.21           C  
ATOM   2948  C   ILE A 185     -11.069  28.212 -23.993  1.00  1.21           C  
ATOM   2949  O   ILE A 185     -10.327  28.159 -24.984  1.00  1.21           O  
ATOM   2950  CB  ILE A 185     -11.080  30.157 -22.441  1.00  1.21           C  
ATOM   2951  CG1 ILE A 185     -11.619  31.550 -22.126  1.00  1.21           C  
ATOM   2952  CG2 ILE A 185      -9.657  30.261 -22.753  1.00  1.21           C  
ATOM   2953  CD1 ILE A 185     -11.122  32.096 -20.775  1.00  1.21           C  
ATOM   2954  H   ILE A 185     -13.578  29.413 -22.395  1.00  1.21           H  
ATOM   2955  HA  ILE A 185     -11.775  30.176 -24.482  1.00  1.21           H  
ATOM   2956  HB  ILE A 185     -11.216  29.545 -21.572  1.00  1.21           H  
ATOM   2957 1HG1 ILE A 185     -11.310  32.238 -22.910  1.00  1.21           H  
ATOM   2958 2HG1 ILE A 185     -12.698  31.515 -22.113  1.00  1.21           H  
ATOM   2959 1HG2 ILE A 185      -9.143  30.700 -21.901  1.00  1.21           H  
ATOM   2960 2HG2 ILE A 185      -9.277  29.272 -22.955  1.00  1.21           H  
ATOM   2961 3HG2 ILE A 185      -9.514  30.887 -23.629  1.00  1.21           H  
ATOM   2962 1HD1 ILE A 185     -11.543  33.078 -20.611  1.00  1.21           H  
ATOM   2963 2HD1 ILE A 185     -11.429  31.449 -19.971  1.00  1.21           H  
ATOM   2964 3HD1 ILE A 185     -10.035  32.163 -20.783  1.00  1.21           H  
ATOM   2965  N   ILE A 186     -11.287  27.172 -23.197  1.00  1.21           N  
ATOM   2966  CA  ILE A 186     -10.697  25.875 -23.440  1.00  1.21           C  
ATOM   2967  C   ILE A 186     -11.182  25.274 -24.738  1.00  1.21           C  
ATOM   2968  O   ILE A 186     -10.392  24.779 -25.530  1.00  1.21           O  
ATOM   2969  CB  ILE A 186     -10.998  24.906 -22.303  1.00  1.21           C  
ATOM   2970  CG1 ILE A 186     -10.264  25.347 -21.051  1.00  1.21           C  
ATOM   2971  CG2 ILE A 186     -10.638  23.480 -22.710  1.00  1.21           C  
ATOM   2972  CD1 ILE A 186     -10.730  24.632 -19.827  1.00  1.21           C  
ATOM   2973  H   ILE A 186     -11.904  27.287 -22.391  1.00  1.21           H  
ATOM   2974  HA  ILE A 186      -9.616  26.004 -23.503  1.00  1.21           H  
ATOM   2975  HB  ILE A 186     -12.065  24.952 -22.074  1.00  1.21           H  
ATOM   2976 1HG1 ILE A 186      -9.205  25.168 -21.187  1.00  1.21           H  
ATOM   2977 2HG1 ILE A 186     -10.412  26.414 -20.912  1.00  1.21           H  
ATOM   2978 1HG2 ILE A 186     -10.879  22.800 -21.889  1.00  1.21           H  
ATOM   2979 2HG2 ILE A 186     -11.208  23.194 -23.591  1.00  1.21           H  
ATOM   2980 3HG2 ILE A 186      -9.587  23.421 -22.934  1.00  1.21           H  
ATOM   2981 1HD1 ILE A 186     -10.174  24.973 -18.955  1.00  1.21           H  
ATOM   2982 2HD1 ILE A 186     -11.782  24.850 -19.705  1.00  1.21           H  
ATOM   2983 3HD1 ILE A 186     -10.594  23.565 -19.940  1.00  1.21           H  
ATOM   2984  N   ALA A 187     -12.482  25.325 -25.001  1.00  1.21           N  
ATOM   2985  CA  ALA A 187     -12.965  24.754 -26.245  1.00  1.21           C  
ATOM   2986  C   ALA A 187     -12.290  25.415 -27.450  1.00  1.21           C  
ATOM   2987  O   ALA A 187     -11.943  24.743 -28.436  1.00  1.21           O  
ATOM   2988  CB  ALA A 187     -14.470  24.937 -26.333  1.00  1.21           C  
ATOM   2989  H   ALA A 187     -13.137  25.730 -24.333  1.00  1.21           H  
ATOM   2990  HA  ALA A 187     -12.722  23.694 -26.251  1.00  1.21           H  
ATOM   2991 1HB  ALA A 187     -14.841  24.495 -27.254  1.00  1.21           H  
ATOM   2992 2HB  ALA A 187     -14.944  24.455 -25.476  1.00  1.21           H  
ATOM   2993 3HB  ALA A 187     -14.701  26.003 -26.321  1.00  1.21           H  
ATOM   2994  N   ALA A 188     -12.111  26.741 -27.370  1.00  1.20           N  
ATOM   2995  CA  ALA A 188     -11.480  27.529 -28.420  1.00  1.20           C  
ATOM   2996  C   ALA A 188      -9.991  27.227 -28.624  1.00  1.20           C  
ATOM   2997  O   ALA A 188      -9.518  27.195 -29.763  1.00  1.20           O  
ATOM   2998  CB  ALA A 188     -11.635  29.005 -28.099  1.00  1.20           C  
ATOM   2999  H   ALA A 188     -12.447  27.236 -26.543  1.00  1.20           H  
ATOM   3000  HA  ALA A 188     -11.997  27.310 -29.351  1.00  1.20           H  
ATOM   3001 1HB  ALA A 188     -11.204  29.599 -28.902  1.00  1.20           H  
ATOM   3002 2HB  ALA A 188     -12.693  29.242 -27.991  1.00  1.20           H  
ATOM   3003 3HB  ALA A 188     -11.121  29.228 -27.169  1.00  1.20           H  
ATOM   3004  N   ASN A 189      -9.253  27.010 -27.528  1.00  1.16           N  
ATOM   3005  CA  ASN A 189      -7.801  26.833 -27.616  1.00  1.16           C  
ATOM   3006  C   ASN A 189      -7.248  25.420 -27.404  1.00  1.16           C  
ATOM   3007  O   ASN A 189      -6.136  25.125 -27.848  1.00  1.16           O  
ATOM   3008  CB  ASN A 189      -7.151  27.768 -26.610  1.00  1.16           C  
ATOM   3009  CG  ASN A 189      -7.358  29.219 -26.945  1.00  1.16           C  
ATOM   3010  OD1 ASN A 189      -6.682  29.775 -27.822  1.00  1.16           O  
ATOM   3011  ND2 ASN A 189      -8.292  29.840 -26.279  1.00  1.16           N  
ATOM   3012  H   ASN A 189      -9.702  27.054 -26.613  1.00  1.16           H  
ATOM   3013  HA  ASN A 189      -7.495  27.138 -28.616  1.00  1.16           H  
ATOM   3014 1HB  ASN A 189      -7.577  27.579 -25.622  1.00  1.16           H  
ATOM   3015 2HB  ASN A 189      -6.082  27.558 -26.550  1.00  1.16           H  
ATOM   3016 1HD2 ASN A 189      -8.482  30.803 -26.464  1.00  1.16           H  
ATOM   3017 2HD2 ASN A 189      -8.839  29.334 -25.589  1.00  1.16           H  
ATOM   3018  N   LYS A 190      -7.985  24.561 -26.708  1.00  1.09           N  
ATOM   3019  CA  LYS A 190      -7.543  23.219 -26.324  1.00  1.09           C  
ATOM   3020  C   LYS A 190      -6.054  23.252 -25.920  1.00  1.09           C  
ATOM   3021  O   LYS A 190      -5.260  22.437 -26.380  1.00  1.09           O  
ATOM   3022  CB  LYS A 190      -7.801  22.279 -27.499  1.00  1.09           C  
ATOM   3023  CG  LYS A 190      -9.300  22.208 -27.867  1.00  1.09           C  
ATOM   3024  CD  LYS A 190      -9.565  21.235 -29.005  1.00  1.09           C  
ATOM   3025  CE  LYS A 190     -11.076  21.072 -29.297  1.00  1.09           C  
ATOM   3026  NZ  LYS A 190     -11.714  22.316 -29.881  1.00  1.09           N  
ATOM   3027  H   LYS A 190      -8.900  24.844 -26.397  1.00  1.09           H  
ATOM   3028  HA  LYS A 190      -8.148  22.873 -25.491  1.00  1.09           H  
ATOM   3029 1HB  LYS A 190      -7.249  22.623 -28.375  1.00  1.09           H  
ATOM   3030 2HB  LYS A 190      -7.454  21.277 -27.256  1.00  1.09           H  
ATOM   3031 1HG  LYS A 190      -9.873  21.906 -26.989  1.00  1.09           H  
ATOM   3032 2HG  LYS A 190      -9.645  23.205 -28.162  1.00  1.09           H  
ATOM   3033 1HD  LYS A 190      -9.071  21.595 -29.907  1.00  1.09           H  
ATOM   3034 2HD  LYS A 190      -9.152  20.260 -28.750  1.00  1.09           H  
ATOM   3035 1HE  LYS A 190     -11.197  20.256 -30.007  1.00  1.09           H  
ATOM   3036 2HE  LYS A 190     -11.592  20.816 -28.373  1.00  1.09           H  
ATOM   3037 1HZ  LYS A 190     -12.687  22.134 -30.061  1.00  1.09           H  
ATOM   3038 2HZ  LYS A 190     -11.655  23.133 -29.233  1.00  1.09           H  
ATOM   3039 3HZ  LYS A 190     -11.256  22.557 -30.746  1.00  1.09           H  
ATOM   3040  N   PRO A 191      -5.707  24.145 -24.966  1.00  1.01           N  
ATOM   3041  CA  PRO A 191      -4.373  24.651 -24.668  1.00  1.01           C  
ATOM   3042  C   PRO A 191      -3.337  23.706 -24.107  1.00  1.01           C  
ATOM   3043  O   PRO A 191      -2.144  23.992 -24.184  1.00  1.01           O  
ATOM   3044  CB  PRO A 191      -4.674  25.642 -23.552  1.00  1.01           C  
ATOM   3045  CG  PRO A 191      -5.950  25.101 -22.911  1.00  1.01           C  
ATOM   3046  CD  PRO A 191      -6.738  24.586 -24.014  1.00  1.01           C  
ATOM   3047  HA  PRO A 191      -3.980  25.168 -25.557  1.00  1.01           H  
ATOM   3048 1HB  PRO A 191      -3.829  25.682 -22.849  1.00  1.01           H  
ATOM   3049 2HB  PRO A 191      -4.784  26.652 -23.980  1.00  1.01           H  
ATOM   3050 1HG  PRO A 191      -5.674  24.336 -22.182  1.00  1.01           H  
ATOM   3051 2HG  PRO A 191      -6.502  25.816 -22.365  1.00  1.01           H  
ATOM   3052 1HD  PRO A 191      -7.350  23.765 -23.667  1.00  1.01           H  
ATOM   3053 2HD  PRO A 191      -7.331  25.414 -24.399  1.00  1.01           H  
ATOM   3054  N   LYS A 192      -3.777  22.611 -23.499  1.00  0.92           N  
ATOM   3055  CA  LYS A 192      -2.926  21.636 -22.790  1.00  0.92           C  
ATOM   3056  C   LYS A 192      -2.264  22.237 -21.524  1.00  0.92           C  
ATOM   3057  O   LYS A 192      -2.466  21.730 -20.419  1.00  0.92           O  
ATOM   3058  CB  LYS A 192      -1.850  21.056 -23.711  1.00  0.92           C  
ATOM   3059  CG  LYS A 192      -2.403  20.332 -24.939  1.00  0.92           C  
ATOM   3060  CD  LYS A 192      -3.198  19.097 -24.558  1.00  0.92           C  
ATOM   3061  CE  LYS A 192      -3.665  18.350 -25.801  1.00  0.92           C  
ATOM   3062  NZ  LYS A 192      -4.477  17.152 -25.455  1.00  0.92           N  
ATOM   3063  H   LYS A 192      -4.768  22.437 -23.515  1.00  0.92           H  
ATOM   3064  HA  LYS A 192      -3.560  20.810 -22.465  1.00  0.92           H  
ATOM   3065 1HB  LYS A 192      -1.158  21.821 -24.042  1.00  0.92           H  
ATOM   3066 2HB  LYS A 192      -1.263  20.328 -23.146  1.00  0.92           H  
ATOM   3067 1HG  LYS A 192      -3.057  21.010 -25.496  1.00  0.92           H  
ATOM   3068 2HG  LYS A 192      -1.582  20.040 -25.591  1.00  0.92           H  
ATOM   3069 1HD  LYS A 192      -2.579  18.433 -23.953  1.00  0.92           H  
ATOM   3070 2HD  LYS A 192      -4.068  19.392 -23.972  1.00  0.92           H  
ATOM   3071 1HE  LYS A 192      -4.266  19.021 -26.417  1.00  0.92           H  
ATOM   3072 2HE  LYS A 192      -2.794  18.032 -26.372  1.00  0.92           H  
ATOM   3073 1HZ  LYS A 192      -4.766  16.683 -26.302  1.00  0.92           H  
ATOM   3074 2HZ  LYS A 192      -3.922  16.522 -24.891  1.00  0.92           H  
ATOM   3075 3HZ  LYS A 192      -5.293  17.441 -24.936  1.00  0.92           H  
ATOM   3076  N   LYS A 193      -1.498  23.316 -21.695  1.00  0.83           N  
ATOM   3077  CA  LYS A 193      -0.842  24.044 -20.609  1.00  0.83           C  
ATOM   3078  C   LYS A 193      -1.717  25.180 -20.080  1.00  0.83           C  
ATOM   3079  O   LYS A 193      -2.271  25.956 -20.876  1.00  0.83           O  
ATOM   3080  CB  LYS A 193       0.467  24.677 -21.108  1.00  0.83           C  
ATOM   3081  CG  LYS A 193       1.588  23.722 -21.532  1.00  0.83           C  
ATOM   3082  CD  LYS A 193       2.748  24.538 -22.126  1.00  0.83           C  
ATOM   3083  CE  LYS A 193       3.950  23.686 -22.583  1.00  0.83           C  
ATOM   3084  NZ  LYS A 193       4.791  23.220 -21.434  1.00  0.83           N  
ATOM   3085  H   LYS A 193      -1.385  23.651 -22.642  1.00  0.83           H  
ATOM   3086  HA  LYS A 193      -0.639  23.355 -19.792  1.00  0.83           H  
ATOM   3087 1HB  LYS A 193       0.249  25.306 -21.969  1.00  0.83           H  
ATOM   3088 2HB  LYS A 193       0.874  25.323 -20.328  1.00  0.83           H  
ATOM   3089 1HG  LYS A 193       1.949  23.179 -20.666  1.00  0.83           H  
ATOM   3090 2HG  LYS A 193       1.221  23.009 -22.268  1.00  0.83           H  
ATOM   3091 1HD  LYS A 193       2.388  25.115 -22.978  1.00  0.83           H  
ATOM   3092 2HD  LYS A 193       3.103  25.242 -21.369  1.00  0.83           H  
ATOM   3093 1HE  LYS A 193       3.587  22.820 -23.136  1.00  0.83           H  
ATOM   3094 2HE  LYS A 193       4.574  24.294 -23.244  1.00  0.83           H  
ATOM   3095 1HZ  LYS A 193       5.575  22.695 -21.769  1.00  0.83           H  
ATOM   3096 2HZ  LYS A 193       5.124  24.068 -20.946  1.00  0.83           H  
ATOM   3097 3HZ  LYS A 193       4.246  22.624 -20.781  1.00  0.83           H  
ATOM   3098  N   VAL A 194      -1.820  25.285 -18.753  1.00  0.77           N  
ATOM   3099  CA  VAL A 194      -2.536  26.393 -18.126  1.00  0.77           C  
ATOM   3100  C   VAL A 194      -1.708  27.015 -16.983  1.00  0.77           C  
ATOM   3101  O   VAL A 194      -1.284  26.309 -16.063  1.00  0.77           O  
ATOM   3102  CB  VAL A 194      -3.918  25.947 -17.599  1.00  0.77           C  
ATOM   3103  CG1 VAL A 194      -4.619  27.166 -16.968  1.00  0.77           C  
ATOM   3104  CG2 VAL A 194      -4.780  25.339 -18.760  1.00  0.77           C  
ATOM   3105  H   VAL A 194      -1.364  24.580 -18.172  1.00  0.77           H  
ATOM   3106  HA  VAL A 194      -2.701  27.159 -18.880  1.00  0.77           H  
ATOM   3107  HB  VAL A 194      -3.788  25.202 -16.823  1.00  0.77           H  
ATOM   3108 1HG1 VAL A 194      -5.588  26.871 -16.598  1.00  0.77           H  
ATOM   3109 2HG1 VAL A 194      -4.018  27.561 -16.148  1.00  0.77           H  
ATOM   3110 3HG1 VAL A 194      -4.747  27.937 -17.717  1.00  0.77           H  
ATOM   3111 1HG2 VAL A 194      -5.749  25.035 -18.377  1.00  0.77           H  
ATOM   3112 2HG2 VAL A 194      -4.918  26.079 -19.544  1.00  0.77           H  
ATOM   3113 3HG2 VAL A 194      -4.280  24.467 -19.179  1.00  0.77           H  
ATOM   3114  N   ASN A 195      -1.506  28.330 -17.057  1.00  0.74           N  
ATOM   3115  CA  ASN A 195      -0.763  29.118 -16.078  1.00  0.74           C  
ATOM   3116  C   ASN A 195      -1.710  29.878 -15.166  1.00  0.74           C  
ATOM   3117  O   ASN A 195      -2.324  30.857 -15.569  1.00  0.74           O  
ATOM   3118  CB  ASN A 195       0.137  30.109 -16.772  1.00  0.74           C  
ATOM   3119  CG  ASN A 195       1.166  29.483 -17.642  1.00  0.74           C  
ATOM   3120  OD1 ASN A 195       1.975  28.651 -17.220  1.00  0.74           O  
ATOM   3121  ND2 ASN A 195       1.138  29.875 -18.895  1.00  0.74           N  
ATOM   3122  H   ASN A 195      -1.887  28.815 -17.858  1.00  0.74           H  
ATOM   3123  HA  ASN A 195      -0.170  28.447 -15.453  1.00  0.74           H  
ATOM   3124 1HB  ASN A 195      -0.444  30.731 -17.408  1.00  0.74           H  
ATOM   3125 2HB  ASN A 195       0.587  30.769 -16.056  1.00  0.74           H  
ATOM   3126 1HD2 ASN A 195       1.798  29.510 -19.557  1.00  0.74           H  
ATOM   3127 2HD2 ASN A 195       0.461  30.590 -19.197  1.00  0.74           H  
ATOM   3128  N   LEU A 196      -1.854  29.412 -13.950  1.00  0.73           N  
ATOM   3129  CA  LEU A 196      -2.763  30.023 -12.998  1.00  0.73           C  
ATOM   3130  C   LEU A 196      -2.027  30.932 -12.040  1.00  0.73           C  
ATOM   3131  O   LEU A 196      -1.111  30.477 -11.371  1.00  0.73           O  
ATOM   3132  CB  LEU A 196      -3.501  28.937 -12.224  1.00  0.73           C  
ATOM   3133  CG  LEU A 196      -4.331  29.379 -11.056  1.00  0.73           C  
ATOM   3134  CD1 LEU A 196      -5.488  30.256 -11.490  1.00  0.73           C  
ATOM   3135  CD2 LEU A 196      -4.804  28.142 -10.347  1.00  0.73           C  
ATOM   3136  H   LEU A 196      -1.298  28.612 -13.655  1.00  0.73           H  
ATOM   3137  HA  LEU A 196      -3.491  30.597 -13.549  1.00  0.73           H  
ATOM   3138 1HB  LEU A 196      -4.151  28.415 -12.913  1.00  0.73           H  
ATOM   3139 2HB  LEU A 196      -2.760  28.224 -11.852  1.00  0.73           H  
ATOM   3140  HG  LEU A 196      -3.705  29.956 -10.391  1.00  0.73           H  
ATOM   3141 1HD1 LEU A 196      -6.043  30.556 -10.613  1.00  0.73           H  
ATOM   3142 2HD1 LEU A 196      -5.107  31.138 -11.988  1.00  0.73           H  
ATOM   3143 3HD1 LEU A 196      -6.134  29.707 -12.168  1.00  0.73           H  
ATOM   3144 1HD2 LEU A 196      -5.344  28.417  -9.464  1.00  0.73           H  
ATOM   3145 2HD2 LEU A 196      -5.437  27.558 -11.002  1.00  0.73           H  
ATOM   3146 3HD2 LEU A 196      -3.956  27.550 -10.069  1.00  0.73           H  
ATOM   3147  N   PHE A 197      -2.419  32.198 -11.963  1.00  0.75           N  
ATOM   3148  CA  PHE A 197      -1.777  33.126 -11.043  1.00  0.75           C  
ATOM   3149  C   PHE A 197      -2.808  33.355  -9.983  1.00  0.75           C  
ATOM   3150  O   PHE A 197      -3.979  33.399 -10.326  1.00  0.75           O  
ATOM   3151  CB  PHE A 197      -1.478  34.461 -11.729  1.00  0.75           C  
ATOM   3152  CG  PHE A 197      -0.614  34.344 -12.936  1.00  0.75           C  
ATOM   3153  CD1 PHE A 197      -1.213  33.991 -14.114  1.00  0.75           C  
ATOM   3154  CD2 PHE A 197       0.732  34.623 -12.959  1.00  0.75           C  
ATOM   3155  CE1 PHE A 197      -0.518  33.901 -15.251  1.00  0.75           C  
ATOM   3156  CE2 PHE A 197       1.427  34.534 -14.134  1.00  0.75           C  
ATOM   3157  CZ  PHE A 197       0.799  34.179 -15.265  1.00  0.75           C  
ATOM   3158  H   PHE A 197      -3.177  32.504 -12.566  1.00  0.75           H  
ATOM   3159  HA  PHE A 197      -0.917  32.680 -10.592  1.00  0.75           H  
ATOM   3160 1HB  PHE A 197      -2.354  34.934 -11.996  1.00  0.75           H  
ATOM   3161 2HB  PHE A 197      -0.974  35.113 -11.020  1.00  0.75           H  
ATOM   3162  HD1 PHE A 197      -2.278  33.774 -14.131  1.00  0.75           H  
ATOM   3163  HD2 PHE A 197       1.239  34.921 -12.063  1.00  0.75           H  
ATOM   3164  HE1 PHE A 197      -1.029  33.616 -16.144  1.00  0.75           H  
ATOM   3165  HE2 PHE A 197       2.468  34.757 -14.169  1.00  0.75           H  
ATOM   3166  HZ  PHE A 197       1.343  34.128 -16.166  1.00  0.75           H  
ATOM   3167  N   VAL A 198      -2.417  33.479  -8.728  1.00  0.79           N  
ATOM   3168  CA  VAL A 198      -3.435  33.711  -7.704  1.00  0.79           C  
ATOM   3169  C   VAL A 198      -3.084  34.892  -6.820  1.00  0.79           C  
ATOM   3170  O   VAL A 198      -1.967  34.994  -6.297  1.00  0.79           O  
ATOM   3171  CB  VAL A 198      -3.646  32.447  -6.857  1.00  0.79           C  
ATOM   3172  CG1 VAL A 198      -4.739  32.685  -5.800  1.00  0.79           C  
ATOM   3173  CG2 VAL A 198      -3.979  31.298  -7.775  1.00  0.79           C  
ATOM   3174  H   VAL A 198      -1.421  33.402  -8.508  1.00  0.79           H  
ATOM   3175  HA  VAL A 198      -4.379  33.943  -8.196  1.00  0.79           H  
ATOM   3176  HB  VAL A 198      -2.733  32.220  -6.321  1.00  0.79           H  
ATOM   3177 1HG1 VAL A 198      -4.881  31.809  -5.193  1.00  0.79           H  
ATOM   3178 2HG1 VAL A 198      -4.454  33.501  -5.159  1.00  0.79           H  
ATOM   3179 3HG1 VAL A 198      -5.678  32.929  -6.299  1.00  0.79           H  
ATOM   3180 1HG2 VAL A 198      -4.086  30.421  -7.208  1.00  0.79           H  
ATOM   3181 2HG2 VAL A 198      -4.897  31.502  -8.318  1.00  0.79           H  
ATOM   3182 3HG2 VAL A 198      -3.173  31.158  -8.475  1.00  0.79           H  
ATOM   3183  N   GLY A 199      -4.049  35.783  -6.622  1.00  0.85           N  
ATOM   3184  CA  GLY A 199      -3.789  36.952  -5.792  1.00  0.85           C  
ATOM   3185  C   GLY A 199      -3.442  36.538  -4.382  1.00  0.85           C  
ATOM   3186  O   GLY A 199      -3.892  35.502  -3.896  1.00  0.85           O  
ATOM   3187  H   GLY A 199      -4.963  35.663  -7.069  1.00  0.85           H  
ATOM   3188 1HA  GLY A 199      -2.964  37.529  -6.199  1.00  0.85           H  
ATOM   3189 2HA  GLY A 199      -4.663  37.601  -5.784  1.00  0.85           H  
ATOM   3190  N   ASP A 200      -2.651  37.361  -3.715  1.00  0.91           N  
ATOM   3191  CA  ASP A 200      -2.277  37.083  -2.346  1.00  0.91           C  
ATOM   3192  C   ASP A 200      -3.448  37.505  -1.481  1.00  0.91           C  
ATOM   3193  O   ASP A 200      -4.508  37.847  -2.011  1.00  0.91           O  
ATOM   3194  CB  ASP A 200      -0.945  37.774  -2.011  1.00  0.91           C  
ATOM   3195  CG  ASP A 200      -1.020  39.239  -1.999  1.00  0.91           C  
ATOM   3196  OD1 ASP A 200      -2.086  39.785  -1.810  1.00  0.91           O  
ATOM   3197  OD2 ASP A 200      -0.002  39.833  -2.261  1.00  0.91           O  
ATOM   3198  H   ASP A 200      -2.305  38.193  -4.171  1.00  0.91           H  
ATOM   3199  HA  ASP A 200      -2.123  36.013  -2.250  1.00  0.91           H  
ATOM   3200 1HB  ASP A 200      -0.588  37.435  -1.038  1.00  0.91           H  
ATOM   3201 2HB  ASP A 200      -0.196  37.490  -2.731  1.00  0.91           H  
ATOM   3202  N   GLU A 201      -3.297  37.527  -0.169  1.00  0.98           N  
ATOM   3203  CA  GLU A 201      -4.439  37.803   0.695  1.00  0.98           C  
ATOM   3204  C   GLU A 201      -5.146  39.146   0.416  1.00  0.98           C  
ATOM   3205  O   GLU A 201      -6.299  39.324   0.817  1.00  0.98           O  
ATOM   3206  CB  GLU A 201      -4.012  37.737   2.168  1.00  0.98           C  
ATOM   3207  CG  GLU A 201      -3.068  38.842   2.624  1.00  0.98           C  
ATOM   3208  CD  GLU A 201      -2.660  38.714   4.077  1.00  0.98           C  
ATOM   3209  OE1 GLU A 201      -3.507  38.474   4.903  1.00  0.98           O  
ATOM   3210  OE2 GLU A 201      -1.499  38.855   4.356  1.00  0.98           O  
ATOM   3211  H   GLU A 201      -2.403  37.302   0.237  1.00  0.98           H  
ATOM   3212  HA  GLU A 201      -5.169  37.011   0.529  1.00  0.98           H  
ATOM   3213 1HB  GLU A 201      -4.899  37.776   2.801  1.00  0.98           H  
ATOM   3214 2HB  GLU A 201      -3.520  36.781   2.356  1.00  0.98           H  
ATOM   3215 1HG  GLU A 201      -2.174  38.834   1.996  1.00  0.98           H  
ATOM   3216 2HG  GLU A 201      -3.563  39.799   2.485  1.00  0.98           H  
ATOM   3217  N   ASN A 202      -4.460  40.093  -0.234  1.00  1.04           N  
ATOM   3218  CA  ASN A 202      -5.010  41.411  -0.528  1.00  1.04           C  
ATOM   3219  C   ASN A 202      -5.480  41.573  -1.986  1.00  1.04           C  
ATOM   3220  O   ASN A 202      -6.031  42.628  -2.347  1.00  1.04           O  
ATOM   3221  CB  ASN A 202      -3.937  42.434  -0.245  1.00  1.04           C  
ATOM   3222  CG  ASN A 202      -3.592  42.592   1.221  1.00  1.04           C  
ATOM   3223  OD1 ASN A 202      -4.503  42.813   2.028  1.00  1.04           O  
ATOM   3224  ND2 ASN A 202      -2.322  42.483   1.596  1.00  1.04           N  
ATOM   3225  H   ASN A 202      -3.519  39.885  -0.590  1.00  1.04           H  
ATOM   3226  HA  ASN A 202      -5.867  41.581   0.123  1.00  1.04           H  
ATOM   3227 1HB  ASN A 202      -3.067  42.068  -0.755  1.00  1.04           H  
ATOM   3228 2HB  ASN A 202      -4.190  43.392  -0.686  1.00  1.04           H  
ATOM   3229 1HD2 ASN A 202      -2.088  42.575   2.560  1.00  1.04           H  
ATOM   3230 2HD2 ASN A 202      -1.562  42.286   0.930  1.00  1.04           H  
ATOM   3231  N   GLY A 203      -5.313  40.525  -2.800  1.00  1.10           N  
ATOM   3232  CA  GLY A 203      -5.635  40.585  -4.226  1.00  1.10           C  
ATOM   3233  C   GLY A 203      -4.459  41.237  -4.951  1.00  1.10           C  
ATOM   3234  O   GLY A 203      -3.475  41.617  -4.308  1.00  1.10           O  
ATOM   3235  H   GLY A 203      -4.911  39.660  -2.431  1.00  1.10           H  
ATOM   3236 1HA  GLY A 203      -5.804  39.579  -4.612  1.00  1.10           H  
ATOM   3237 2HA  GLY A 203      -6.547  41.163  -4.387  1.00  1.10           H  
ATOM   3238  N   PHE A 204      -4.528  41.364  -6.273  1.00  1.15           N  
ATOM   3239  CA  PHE A 204      -3.421  42.017  -6.974  1.00  1.15           C  
ATOM   3240  C   PHE A 204      -3.764  43.496  -7.040  1.00  1.15           C  
ATOM   3241  O   PHE A 204      -4.924  43.862  -6.842  1.00  1.15           O  
ATOM   3242  CB  PHE A 204      -3.159  41.463  -8.385  1.00  1.15           C  
ATOM   3243  CG  PHE A 204      -2.577  40.087  -8.495  1.00  1.15           C  
ATOM   3244  CD1 PHE A 204      -3.377  39.006  -8.791  1.00  1.15           C  
ATOM   3245  CD2 PHE A 204      -1.213  39.872  -8.322  1.00  1.15           C  
ATOM   3246  CE1 PHE A 204      -2.827  37.743  -8.918  1.00  1.15           C  
ATOM   3247  CE2 PHE A 204      -0.673  38.599  -8.448  1.00  1.15           C  
ATOM   3248  CZ  PHE A 204      -1.483  37.541  -8.747  1.00  1.15           C  
ATOM   3249  H   PHE A 204      -5.358  41.084  -6.795  1.00  1.15           H  
ATOM   3250  HA  PHE A 204      -2.502  41.905  -6.395  1.00  1.15           H  
ATOM   3251 1HB  PHE A 204      -4.032  41.465  -8.934  1.00  1.15           H  
ATOM   3252 2HB  PHE A 204      -2.491  42.141  -8.896  1.00  1.15           H  
ATOM   3253  HD1 PHE A 204      -4.448  39.152  -8.935  1.00  1.15           H  
ATOM   3254  HD2 PHE A 204      -0.566  40.726  -8.089  1.00  1.15           H  
ATOM   3255  HE1 PHE A 204      -3.470  36.896  -9.149  1.00  1.15           H  
ATOM   3256  HE2 PHE A 204       0.388  38.437  -8.311  1.00  1.15           H  
ATOM   3257  HZ  PHE A 204      -1.066  36.539  -8.847  1.00  1.15           H  
ATOM   3258  N   SER A 205      -2.775  44.356  -7.233  1.00  1.19           N  
ATOM   3259  CA  SER A 205      -3.073  45.773  -7.380  1.00  1.19           C  
ATOM   3260  C   SER A 205      -3.579  46.107  -8.766  1.00  1.19           C  
ATOM   3261  O   SER A 205      -3.361  45.346  -9.713  1.00  1.19           O  
ATOM   3262  CB  SER A 205      -1.838  46.592  -7.134  1.00  1.19           C  
ATOM   3263  OG  SER A 205      -0.882  46.333  -8.129  1.00  1.19           O  
ATOM   3264  H   SER A 205      -1.807  44.039  -7.335  1.00  1.19           H  
ATOM   3265  HA  SER A 205      -3.833  46.041  -6.653  1.00  1.19           H  
ATOM   3266 1HB  SER A 205      -2.097  47.646  -7.130  1.00  1.19           H  
ATOM   3267 2HB  SER A 205      -1.422  46.346  -6.156  1.00  1.19           H  
ATOM   3268  HG  SER A 205      -0.543  45.431  -7.905  1.00  1.19           H  
ATOM   3269  N   GLY A 206      -4.154  47.296  -8.909  1.00  1.21           N  
ATOM   3270  CA  GLY A 206      -4.601  47.786 -10.210  1.00  1.21           C  
ATOM   3271  C   GLY A 206      -3.516  47.627 -11.268  1.00  1.21           C  
ATOM   3272  O   GLY A 206      -3.737  46.997 -12.313  1.00  1.21           O  
ATOM   3273  H   GLY A 206      -4.352  47.844  -8.069  1.00  1.21           H  
ATOM   3274 1HA  GLY A 206      -5.494  47.257 -10.518  1.00  1.21           H  
ATOM   3275 2HA  GLY A 206      -4.879  48.835 -10.116  1.00  1.21           H  
ATOM   3276  N   GLU A 207      -2.323  48.159 -10.987  1.00  1.22           N  
ATOM   3277  CA  GLU A 207      -1.234  48.090 -11.952  1.00  1.22           C  
ATOM   3278  C   GLU A 207      -0.859  46.656 -12.285  1.00  1.22           C  
ATOM   3279  O   GLU A 207      -0.593  46.346 -13.444  1.00  1.22           O  
ATOM   3280  CB  GLU A 207       0.007  48.822 -11.431  1.00  1.22           C  
ATOM   3281  CG  GLU A 207      -0.126  50.337 -11.367  1.00  1.22           C  
ATOM   3282  CD  GLU A 207       1.105  51.021 -10.806  1.00  1.22           C  
ATOM   3283  OE1 GLU A 207       1.985  50.337 -10.339  1.00  1.22           O  
ATOM   3284  OE2 GLU A 207       1.158  52.229 -10.845  1.00  1.22           O  
ATOM   3285  H   GLU A 207      -2.193  48.635 -10.104  1.00  1.22           H  
ATOM   3286  HA  GLU A 207      -1.566  48.576 -12.873  1.00  1.22           H  
ATOM   3287 1HB  GLU A 207       0.244  48.458 -10.429  1.00  1.22           H  
ATOM   3288 2HB  GLU A 207       0.858  48.590 -12.070  1.00  1.22           H  
ATOM   3289 1HG  GLU A 207      -0.313  50.715 -12.373  1.00  1.22           H  
ATOM   3290 2HG  GLU A 207      -0.989  50.584 -10.750  1.00  1.22           H  
ATOM   3291  N   GLU A 208      -0.858  45.769 -11.291  1.00  1.21           N  
ATOM   3292  CA  GLU A 208      -0.481  44.386 -11.555  1.00  1.21           C  
ATOM   3293  C   GLU A 208      -1.469  43.683 -12.497  1.00  1.21           C  
ATOM   3294  O   GLU A 208      -1.052  42.932 -13.385  1.00  1.21           O  
ATOM   3295  CB  GLU A 208      -0.290  43.671 -10.230  1.00  1.21           C  
ATOM   3296  CG  GLU A 208       0.958  44.193  -9.471  1.00  1.21           C  
ATOM   3297  CD  GLU A 208       1.052  43.722  -8.067  1.00  1.21           C  
ATOM   3298  OE1 GLU A 208       0.038  43.731  -7.409  1.00  1.21           O  
ATOM   3299  OE2 GLU A 208       2.131  43.440  -7.607  1.00  1.21           O  
ATOM   3300  H   GLU A 208      -1.090  46.054 -10.333  1.00  1.21           H  
ATOM   3301  HA  GLU A 208       0.482  44.391 -12.049  1.00  1.21           H  
ATOM   3302 1HB  GLU A 208      -1.157  43.848  -9.607  1.00  1.21           H  
ATOM   3303 2HB  GLU A 208      -0.197  42.597 -10.389  1.00  1.21           H  
ATOM   3304 1HG  GLU A 208       1.853  43.920  -9.990  1.00  1.21           H  
ATOM   3305 2HG  GLU A 208       0.926  45.278  -9.478  1.00  1.21           H  
ATOM   3306  N   TYR A 209      -2.771  43.974 -12.378  1.00  1.19           N  
ATOM   3307  CA  TYR A 209      -3.719  43.327 -13.290  1.00  1.19           C  
ATOM   3308  C   TYR A 209      -3.522  43.905 -14.688  1.00  1.19           C  
ATOM   3309  O   TYR A 209      -3.614  43.196 -15.693  1.00  1.19           O  
ATOM   3310  CB  TYR A 209      -5.160  43.548 -12.870  1.00  1.19           C  
ATOM   3311  CG  TYR A 209      -5.627  42.852 -11.603  1.00  1.19           C  
ATOM   3312  CD1 TYR A 209      -5.795  43.640 -10.567  1.00  1.19           C  
ATOM   3313  CD2 TYR A 209      -5.923  41.482 -11.489  1.00  1.19           C  
ATOM   3314  CE1 TYR A 209      -6.260  43.199  -9.401  1.00  1.19           C  
ATOM   3315  CE2 TYR A 209      -6.402  41.001 -10.272  1.00  1.19           C  
ATOM   3316  CZ  TYR A 209      -6.568  41.902  -9.223  1.00  1.19           C  
ATOM   3317  OH  TYR A 209      -7.008  41.520  -7.988  1.00  1.19           O  
ATOM   3318  H   TYR A 209      -3.082  44.605 -11.632  1.00  1.19           H  
ATOM   3319  HA  TYR A 209      -3.517  42.263 -13.326  1.00  1.19           H  
ATOM   3320 1HB  TYR A 209      -5.305  44.622 -12.719  1.00  1.19           H  
ATOM   3321 2HB  TYR A 209      -5.818  43.266 -13.670  1.00  1.19           H  
ATOM   3322  HD1 TYR A 209      -5.544  44.684 -10.685  1.00  1.19           H  
ATOM   3323  HD2 TYR A 209      -5.792  40.804 -12.317  1.00  1.19           H  
ATOM   3324  HE1 TYR A 209      -6.384  43.901  -8.596  1.00  1.19           H  
ATOM   3325  HE2 TYR A 209      -6.644  39.942 -10.148  1.00  1.19           H  
ATOM   3326  HH  TYR A 209      -6.892  42.268  -7.360  1.00  1.19           H  
ATOM   3327  N   VAL A 210      -3.202  45.190 -14.757  1.00  1.16           N  
ATOM   3328  CA  VAL A 210      -2.945  45.815 -16.037  1.00  1.16           C  
ATOM   3329  C   VAL A 210      -1.683  45.225 -16.673  1.00  1.16           C  
ATOM   3330  O   VAL A 210      -1.656  44.974 -17.878  1.00  1.16           O  
ATOM   3331  CB  VAL A 210      -2.884  47.332 -15.896  1.00  1.16           C  
ATOM   3332  CG1 VAL A 210      -2.415  47.948 -17.183  1.00  1.16           C  
ATOM   3333  CG2 VAL A 210      -4.302  47.837 -15.545  1.00  1.16           C  
ATOM   3334  H   VAL A 210      -3.154  45.750 -13.901  1.00  1.16           H  
ATOM   3335  HA  VAL A 210      -3.789  45.596 -16.694  1.00  1.16           H  
ATOM   3336  HB  VAL A 210      -2.182  47.600 -15.109  1.00  1.16           H  
ATOM   3337 1HG1 VAL A 210      -2.382  49.031 -17.075  1.00  1.16           H  
ATOM   3338 2HG1 VAL A 210      -1.418  47.570 -17.416  1.00  1.16           H  
ATOM   3339 3HG1 VAL A 210      -3.102  47.683 -17.974  1.00  1.16           H  
ATOM   3340 1HG2 VAL A 210      -4.291  48.924 -15.428  1.00  1.16           H  
ATOM   3341 2HG2 VAL A 210      -4.991  47.557 -16.340  1.00  1.16           H  
ATOM   3342 3HG2 VAL A 210      -4.630  47.382 -14.613  1.00  1.16           H  
ATOM   3343  N   TYR A 211      -0.631  44.998 -15.873  1.00  1.13           N  
ATOM   3344  CA  TYR A 211       0.585  44.397 -16.415  1.00  1.13           C  
ATOM   3345  C   TYR A 211       0.272  43.009 -16.962  1.00  1.13           C  
ATOM   3346  O   TYR A 211       0.712  42.647 -18.064  1.00  1.13           O  
ATOM   3347  CB  TYR A 211       1.667  44.271 -15.332  1.00  1.13           C  
ATOM   3348  CG  TYR A 211       2.308  45.589 -14.938  1.00  1.13           C  
ATOM   3349  CD1 TYR A 211       2.600  45.857 -13.603  1.00  1.13           C  
ATOM   3350  CD2 TYR A 211       2.597  46.529 -15.908  1.00  1.13           C  
ATOM   3351  CE1 TYR A 211       3.167  47.059 -13.246  1.00  1.13           C  
ATOM   3352  CE2 TYR A 211       3.172  47.731 -15.552  1.00  1.13           C  
ATOM   3353  CZ  TYR A 211       3.453  48.001 -14.226  1.00  1.13           C  
ATOM   3354  OH  TYR A 211       4.020  49.206 -13.875  1.00  1.13           O  
ATOM   3355  H   TYR A 211      -0.678  45.255 -14.892  1.00  1.13           H  
ATOM   3356  HA  TYR A 211       0.953  45.013 -17.229  1.00  1.13           H  
ATOM   3357 1HB  TYR A 211       1.231  43.826 -14.437  1.00  1.13           H  
ATOM   3358 2HB  TYR A 211       2.441  43.598 -15.681  1.00  1.13           H  
ATOM   3359  HD1 TYR A 211       2.379  45.124 -12.840  1.00  1.13           H  
ATOM   3360  HD2 TYR A 211       2.372  46.320 -16.954  1.00  1.13           H  
ATOM   3361  HE1 TYR A 211       3.387  47.268 -12.199  1.00  1.13           H  
ATOM   3362  HE2 TYR A 211       3.399  48.473 -16.319  1.00  1.13           H  
ATOM   3363  HH  TYR A 211       4.037  49.286 -12.913  1.00  1.13           H  
ATOM   3364  N   PHE A 212      -0.553  42.247 -16.240  1.00  1.12           N  
ATOM   3365  CA  PHE A 212      -0.913  40.937 -16.740  1.00  1.12           C  
ATOM   3366  C   PHE A 212      -1.630  41.091 -18.084  1.00  1.12           C  
ATOM   3367  O   PHE A 212      -1.299  40.422 -19.068  1.00  1.12           O  
ATOM   3368  CB  PHE A 212      -1.833  40.203 -15.737  1.00  1.12           C  
ATOM   3369  CG  PHE A 212      -1.151  39.514 -14.552  1.00  1.12           C  
ATOM   3370  CD1 PHE A 212      -1.544  39.759 -13.236  1.00  1.12           C  
ATOM   3371  CD2 PHE A 212      -0.136  38.618 -14.757  1.00  1.12           C  
ATOM   3372  CE1 PHE A 212      -0.945  39.106 -12.184  1.00  1.12           C  
ATOM   3373  CE2 PHE A 212       0.473  37.970 -13.706  1.00  1.12           C  
ATOM   3374  CZ  PHE A 212       0.062  38.204 -12.416  1.00  1.12           C  
ATOM   3375  H   PHE A 212      -0.893  42.568 -15.331  1.00  1.12           H  
ATOM   3376  HA  PHE A 212      -0.005  40.353 -16.890  1.00  1.12           H  
ATOM   3377 1HB  PHE A 212      -2.513  40.933 -15.322  1.00  1.12           H  
ATOM   3378 2HB  PHE A 212      -2.453  39.478 -16.250  1.00  1.12           H  
ATOM   3379  HD1 PHE A 212      -2.340  40.460 -13.043  1.00  1.12           H  
ATOM   3380  HD2 PHE A 212       0.182  38.422 -15.771  1.00  1.12           H  
ATOM   3381  HE1 PHE A 212      -1.276  39.309 -11.176  1.00  1.12           H  
ATOM   3382  HE2 PHE A 212       1.279  37.274 -13.904  1.00  1.12           H  
ATOM   3383  HZ  PHE A 212       0.539  37.687 -11.584  1.00  1.12           H  
ATOM   3384  N   CYS A 213      -2.523  42.064 -18.183  1.00  1.12           N  
ATOM   3385  CA  CYS A 213      -3.256  42.244 -19.421  1.00  1.12           C  
ATOM   3386  C   CYS A 213      -2.366  42.644 -20.588  1.00  1.12           C  
ATOM   3387  O   CYS A 213      -2.509  42.120 -21.697  1.00  1.12           O  
ATOM   3388  CB  CYS A 213      -4.277  43.323 -19.244  1.00  1.12           C  
ATOM   3389  SG  CYS A 213      -5.519  42.904 -18.200  1.00  1.12           S  
ATOM   3390  H   CYS A 213      -2.759  42.628 -17.366  1.00  1.12           H  
ATOM   3391  HA  CYS A 213      -3.759  41.306 -19.656  1.00  1.12           H  
ATOM   3392 1HB  CYS A 213      -3.804  44.204 -18.854  1.00  1.12           H  
ATOM   3393 2HB  CYS A 213      -4.709  43.555 -20.201  1.00  1.12           H  
ATOM   3394  HG  CYS A 213      -4.738  42.840 -17.089  1.00  1.12           H  
ATOM   3395  N   LYS A 214      -1.412  43.541 -20.341  1.00  1.14           N  
ATOM   3396  CA  LYS A 214      -0.514  44.007 -21.394  1.00  1.14           C  
ATOM   3397  C   LYS A 214       0.357  42.878 -21.939  1.00  1.14           C  
ATOM   3398  O   LYS A 214       0.745  42.887 -23.110  1.00  1.14           O  
ATOM   3399  CB  LYS A 214       0.324  45.191 -20.915  1.00  1.14           C  
ATOM   3400  CG  LYS A 214      -0.487  46.483 -20.764  1.00  1.14           C  
ATOM   3401  CD  LYS A 214       0.367  47.642 -20.308  1.00  1.14           C  
ATOM   3402  CE  LYS A 214      -0.442  48.934 -20.286  1.00  1.14           C  
ATOM   3403  NZ  LYS A 214       0.368  50.094 -19.807  1.00  1.14           N  
ATOM   3404  H   LYS A 214      -1.334  43.934 -19.404  1.00  1.14           H  
ATOM   3405  HA  LYS A 214      -1.127  44.365 -22.219  1.00  1.14           H  
ATOM   3406 1HB  LYS A 214       0.757  44.949 -19.939  1.00  1.14           H  
ATOM   3407 2HB  LYS A 214       1.144  45.372 -21.608  1.00  1.14           H  
ATOM   3408 1HG  LYS A 214      -0.966  46.733 -21.710  1.00  1.14           H  
ATOM   3409 2HG  LYS A 214      -1.262  46.319 -20.020  1.00  1.14           H  
ATOM   3410 1HD  LYS A 214       0.741  47.438 -19.302  1.00  1.14           H  
ATOM   3411 2HD  LYS A 214       1.216  47.759 -20.980  1.00  1.14           H  
ATOM   3412 1HE  LYS A 214      -0.796  49.143 -21.295  1.00  1.14           H  
ATOM   3413 2HE  LYS A 214      -1.298  48.809 -19.640  1.00  1.14           H  
ATOM   3414 1HZ  LYS A 214      -0.201  50.928 -19.813  1.00  1.14           H  
ATOM   3415 2HZ  LYS A 214       0.693  49.915 -18.868  1.00  1.14           H  
ATOM   3416 3HZ  LYS A 214       1.162  50.225 -20.418  1.00  1.14           H  
ATOM   3417  N   GLN A 215       0.613  41.872 -21.106  1.00  1.17           N  
ATOM   3418  CA  GLN A 215       1.387  40.706 -21.503  1.00  1.17           C  
ATOM   3419  C   GLN A 215       0.521  39.599 -22.123  1.00  1.17           C  
ATOM   3420  O   GLN A 215       1.030  38.524 -22.437  1.00  1.17           O  
ATOM   3421  CB  GLN A 215       2.157  40.142 -20.314  1.00  1.17           C  
ATOM   3422  CG  GLN A 215       3.249  41.049 -19.751  1.00  1.17           C  
ATOM   3423  CD  GLN A 215       4.343  41.311 -20.757  1.00  1.17           C  
ATOM   3424  OE1 GLN A 215       4.825  40.379 -21.403  1.00  1.17           O  
ATOM   3425  NE2 GLN A 215       4.754  42.567 -20.897  1.00  1.17           N  
ATOM   3426  H   GLN A 215       0.298  41.943 -20.134  1.00  1.17           H  
ATOM   3427  HA  GLN A 215       2.108  41.021 -22.254  1.00  1.17           H  
ATOM   3428 1HB  GLN A 215       1.448  39.978 -19.504  1.00  1.17           H  
ATOM   3429 2HB  GLN A 215       2.595  39.177 -20.574  1.00  1.17           H  
ATOM   3430 1HG  GLN A 215       2.802  42.002 -19.469  1.00  1.17           H  
ATOM   3431 2HG  GLN A 215       3.697  40.578 -18.885  1.00  1.17           H  
ATOM   3432 1HE2 GLN A 215       5.483  42.785 -21.548  1.00  1.17           H  
ATOM   3433 2HE2 GLN A 215       4.339  43.294 -20.350  1.00  1.17           H  
ATOM   3434  N   GLY A 216      -0.781  39.846 -22.297  1.00  1.22           N  
ATOM   3435  CA  GLY A 216      -1.677  38.853 -22.875  1.00  1.22           C  
ATOM   3436  C   GLY A 216      -2.158  37.807 -21.872  1.00  1.22           C  
ATOM   3437  O   GLY A 216      -2.600  36.722 -22.259  1.00  1.22           O  
ATOM   3438  H   GLY A 216      -1.178  40.748 -22.032  1.00  1.22           H  
ATOM   3439 1HA  GLY A 216      -2.540  39.367 -23.295  1.00  1.22           H  
ATOM   3440 2HA  GLY A 216      -1.173  38.356 -23.702  1.00  1.22           H  
ATOM   3441  N   ILE A 217      -2.066  38.119 -20.585  1.00  1.28           N  
ATOM   3442  CA  ILE A 217      -2.461  37.188 -19.548  1.00  1.28           C  
ATOM   3443  C   ILE A 217      -3.920  37.389 -19.134  1.00  1.28           C  
ATOM   3444  O   ILE A 217      -4.324  38.475 -18.710  1.00  1.28           O  
ATOM   3445  CB  ILE A 217      -1.538  37.371 -18.339  1.00  1.28           C  
ATOM   3446  CG1 ILE A 217      -0.095  37.231 -18.775  1.00  1.28           C  
ATOM   3447  CG2 ILE A 217      -1.852  36.461 -17.252  1.00  1.28           C  
ATOM   3448  CD1 ILE A 217       0.259  35.934 -19.416  1.00  1.28           C  
ATOM   3449  H   ILE A 217      -1.710  39.029 -20.297  1.00  1.28           H  
ATOM   3450  HA  ILE A 217      -2.346  36.177 -19.928  1.00  1.28           H  
ATOM   3451  HB  ILE A 217      -1.661  38.335 -17.981  1.00  1.28           H  
ATOM   3452 1HG1 ILE A 217       0.126  38.031 -19.477  1.00  1.28           H  
ATOM   3453 2HG1 ILE A 217       0.519  37.346 -17.911  1.00  1.28           H  
ATOM   3454 1HG2 ILE A 217      -1.210  36.632 -16.407  1.00  1.28           H  
ATOM   3455 2HG2 ILE A 217      -2.882  36.604 -16.957  1.00  1.28           H  
ATOM   3456 3HG2 ILE A 217      -1.714  35.484 -17.593  1.00  1.28           H  
ATOM   3457 1HD1 ILE A 217       1.306  35.939 -19.693  1.00  1.28           H  
ATOM   3458 2HD1 ILE A 217       0.080  35.136 -18.717  1.00  1.28           H  
ATOM   3459 3HD1 ILE A 217      -0.344  35.786 -20.311  1.00  1.28           H  
ATOM   3460  N   THR A 218      -4.708  36.329 -19.293  1.00  1.36           N  
ATOM   3461  CA  THR A 218      -6.124  36.314 -18.945  1.00  1.36           C  
ATOM   3462  C   THR A 218      -6.340  36.530 -17.474  1.00  1.36           C  
ATOM   3463  O   THR A 218      -5.726  35.864 -16.656  1.00  1.36           O  
ATOM   3464  CB  THR A 218      -6.776  34.971 -19.340  1.00  1.36           C  
ATOM   3465  OG1 THR A 218      -6.706  34.797 -20.768  1.00  1.36           O  
ATOM   3466  CG2 THR A 218      -8.223  34.875 -18.833  1.00  1.36           C  
ATOM   3467  H   THR A 218      -4.288  35.489 -19.664  1.00  1.36           H  
ATOM   3468  HA  THR A 218      -6.614  37.128 -19.472  1.00  1.36           H  
ATOM   3469  HB  THR A 218      -6.205  34.165 -18.885  1.00  1.36           H  
ATOM   3470  HG1 THR A 218      -5.800  34.919 -21.065  1.00  1.36           H  
ATOM   3471 1HG2 THR A 218      -8.646  33.911 -19.114  1.00  1.36           H  
ATOM   3472 2HG2 THR A 218      -8.245  34.965 -17.752  1.00  1.36           H  
ATOM   3473 3HG2 THR A 218      -8.812  35.658 -19.252  1.00  1.36           H  
ATOM   3474  N   ILE A 219      -7.242  37.409 -17.111  1.00  1.48           N  
ATOM   3475  CA  ILE A 219      -7.461  37.589 -15.700  1.00  1.48           C  
ATOM   3476  C   ILE A 219      -8.710  36.923 -15.209  1.00  1.48           C  
ATOM   3477  O   ILE A 219      -9.809  37.231 -15.623  1.00  1.48           O  
ATOM   3478  CB  ILE A 219      -7.402  39.063 -15.334  1.00  1.48           C  
ATOM   3479  CG1 ILE A 219      -6.021  39.546 -15.651  1.00  1.48           C  
ATOM   3480  CG2 ILE A 219      -7.789  39.321 -13.935  1.00  1.48           C  
ATOM   3481  CD1 ILE A 219      -5.870  40.925 -15.457  1.00  1.48           C  
ATOM   3482  H   ILE A 219      -7.751  37.945 -17.797  1.00  1.48           H  
ATOM   3483  HA  ILE A 219      -6.645  37.121 -15.186  1.00  1.48           H  
ATOM   3484  HB  ILE A 219      -8.085  39.613 -15.983  1.00  1.48           H  
ATOM   3485 1HG1 ILE A 219      -5.305  39.031 -15.032  1.00  1.48           H  
ATOM   3486 2HG1 ILE A 219      -5.795  39.334 -16.696  1.00  1.48           H  
ATOM   3487 1HG2 ILE A 219      -7.740  40.380 -13.736  1.00  1.48           H  
ATOM   3488 2HG2 ILE A 219      -8.799  38.975 -13.796  1.00  1.48           H  
ATOM   3489 3HG2 ILE A 219      -7.141  38.797 -13.244  1.00  1.48           H  
ATOM   3490 1HD1 ILE A 219      -4.871  41.196 -15.713  1.00  1.48           H  
ATOM   3491 2HD1 ILE A 219      -6.562  41.435 -16.071  1.00  1.48           H  
ATOM   3492 3HD1 ILE A 219      -6.064  41.159 -14.440  1.00  1.48           H  
ATOM   3493  N   ALA A 220      -8.546  35.979 -14.319  1.00  1.64           N  
ATOM   3494  CA  ALA A 220      -9.647  35.200 -13.816  1.00  1.64           C  
ATOM   3495  C   ALA A 220     -10.248  35.898 -12.626  1.00  1.64           C  
ATOM   3496  O   ALA A 220     -10.290  35.374 -11.507  1.00  1.64           O  
ATOM   3497  CB  ALA A 220      -9.214  33.792 -13.484  1.00  1.64           C  
ATOM   3498  H   ALA A 220      -7.637  35.820 -13.926  1.00  1.64           H  
ATOM   3499  HA  ALA A 220     -10.396  35.159 -14.583  1.00  1.64           H  
ATOM   3500 1HB  ALA A 220     -10.062  33.220 -13.133  1.00  1.64           H  
ATOM   3501 2HB  ALA A 220      -8.841  33.376 -14.378  1.00  1.64           H  
ATOM   3502 3HB  ALA A 220      -8.459  33.778 -12.744  1.00  1.64           H  
ATOM   3503  N   GLY A 221     -10.769  37.069 -12.904  1.00  1.87           N  
ATOM   3504  CA  GLY A 221     -11.366  37.875 -11.892  1.00  1.87           C  
ATOM   3505  C   GLY A 221     -10.408  38.892 -11.342  1.00  1.87           C  
ATOM   3506  O   GLY A 221      -9.194  38.718 -11.383  1.00  1.87           O  
ATOM   3507  H   GLY A 221     -10.694  37.391 -13.864  1.00  1.87           H  
ATOM   3508 1HA  GLY A 221     -12.253  38.365 -12.282  1.00  1.87           H  
ATOM   3509 2HA  GLY A 221     -11.667  37.221 -11.089  1.00  1.87           H  
ATOM   3510  N   VAL A 222     -10.985  39.939 -10.808  1.00  2.17           N  
ATOM   3511  CA  VAL A 222     -10.309  41.065 -10.195  1.00  2.17           C  
ATOM   3512  C   VAL A 222     -10.839  41.325  -8.786  1.00  2.17           C  
ATOM   3513  O   VAL A 222     -12.043  41.171  -8.569  1.00  2.17           O  
ATOM   3514  CB  VAL A 222     -10.489  42.292 -11.087  1.00  2.17           C  
ATOM   3515  CG1 VAL A 222     -10.015  43.425 -10.434  1.00  2.17           C  
ATOM   3516  CG2 VAL A 222      -9.662  42.143 -12.373  1.00  2.17           C  
ATOM   3517  H   VAL A 222     -11.991  39.962 -10.836  1.00  2.17           H  
ATOM   3518  HA  VAL A 222      -9.247  40.838 -10.127  1.00  2.17           H  
ATOM   3519  HB  VAL A 222     -11.540  42.427 -11.317  1.00  2.17           H  
ATOM   3520 1HG1 VAL A 222     -10.161  44.231 -11.104  1.00  2.17           H  
ATOM   3521 2HG1 VAL A 222     -10.571  43.603  -9.520  1.00  2.17           H  
ATOM   3522 3HG1 VAL A 222      -8.970  43.304 -10.210  1.00  2.17           H  
ATOM   3523 1HG2 VAL A 222      -9.769  43.023 -12.993  1.00  2.17           H  
ATOM   3524 2HG2 VAL A 222      -8.625  42.031 -12.106  1.00  2.17           H  
ATOM   3525 3HG2 VAL A 222      -9.971  41.287 -12.921  1.00  2.17           H  
ATOM   3526  N   ARG A 223      -9.962  41.642  -7.801  1.00  2.54           N  
ATOM   3527  CA  ARG A 223     -10.473  41.993  -6.465  1.00  2.54           C  
ATOM   3528  C   ARG A 223      -9.666  43.036  -5.677  1.00  2.54           C  
ATOM   3529  O   ARG A 223      -8.504  42.831  -5.327  1.00  2.54           O  
ATOM   3530  CB  ARG A 223     -10.569  40.766  -5.582  1.00  2.54           C  
ATOM   3531  CG  ARG A 223     -11.185  41.024  -4.241  1.00  2.54           C  
ATOM   3532  CD  ARG A 223     -11.371  39.789  -3.474  1.00  2.54           C  
ATOM   3533  NE  ARG A 223     -10.127  39.182  -3.006  1.00  2.54           N  
ATOM   3534  CZ  ARG A 223     -10.076  37.930  -2.525  1.00  2.54           C  
ATOM   3535  NH1 ARG A 223     -11.144  37.218  -2.535  1.00  2.54           N  
ATOM   3536  NH2 ARG A 223      -8.985  37.385  -2.040  1.00  2.54           N  
ATOM   3537  H   ARG A 223      -8.963  41.680  -7.985  1.00  2.54           H  
ATOM   3538  HA  ARG A 223     -11.473  42.395  -6.592  1.00  2.54           H  
ATOM   3539 1HB  ARG A 223     -11.169  40.015  -6.068  1.00  2.54           H  
ATOM   3540 2HB  ARG A 223      -9.571  40.351  -5.418  1.00  2.54           H  
ATOM   3541 1HG  ARG A 223     -10.542  41.681  -3.675  1.00  2.54           H  
ATOM   3542 2HG  ARG A 223     -12.158  41.497  -4.374  1.00  2.54           H  
ATOM   3543 1HD  ARG A 223     -11.972  40.016  -2.597  1.00  2.54           H  
ATOM   3544 2HD  ARG A 223     -11.890  39.064  -4.087  1.00  2.54           H  
ATOM   3545  HE  ARG A 223      -9.281  39.737  -2.996  1.00  2.54           H  
ATOM   3546 1HH1 ARG A 223     -11.987  37.581  -2.933  1.00  2.54           H  
ATOM   3547 2HH1 ARG A 223     -11.098  36.253  -2.178  1.00  2.54           H  
ATOM   3548 1HH2 ARG A 223      -8.115  37.897  -2.009  1.00  2.54           H  
ATOM   3549 2HH2 ARG A 223      -9.069  36.421  -1.674  1.00  2.54           H  
ATOM   3550  N   ALA A 224     -10.338  44.120  -5.285  1.00  2.93           N  
ATOM   3551  CA  ALA A 224      -9.715  45.159  -4.468  1.00  2.93           C  
ATOM   3552  C   ALA A 224      -9.894  44.887  -2.986  1.00  2.93           C  
ATOM   3553  O   ALA A 224     -10.656  45.585  -2.322  1.00  2.93           O  
ATOM   3554  CB  ALA A 224     -10.301  46.524  -4.786  1.00  2.93           C  
ATOM   3555  H   ALA A 224     -11.299  44.237  -5.578  1.00  2.93           H  
ATOM   3556  HA  ALA A 224      -8.651  45.144  -4.673  1.00  2.93           H  
ATOM   3557 1HB  ALA A 224      -9.803  47.278  -4.173  1.00  2.93           H  
ATOM   3558 2HB  ALA A 224     -10.171  46.764  -5.811  1.00  2.93           H  
ATOM   3559 3HB  ALA A 224     -11.366  46.518  -4.556  1.00  2.93           H  
ATOM   3560  N   SER A 225      -9.235  43.860  -2.478  1.00  3.25           N  
ATOM   3561  CA  SER A 225      -9.421  43.526  -1.068  1.00  3.25           C  
ATOM   3562  C   SER A 225      -8.601  44.443  -0.153  1.00  3.25           C  
ATOM   3563  O   SER A 225      -9.143  45.050   0.773  1.00  3.25           O  
ATOM   3564  CB  SER A 225      -9.104  42.069  -0.801  1.00  3.25           C  
ATOM   3565  OG  SER A 225      -9.273  41.757   0.554  1.00  3.25           O  
ATOM   3566  H   SER A 225      -8.618  43.332  -3.097  1.00  3.25           H  
ATOM   3567  HA  SER A 225     -10.472  43.676  -0.823  1.00  3.25           H  
ATOM   3568 1HB  SER A 225      -9.761  41.454  -1.390  1.00  3.25           H  
ATOM   3569 2HB  SER A 225      -8.104  41.847  -1.102  1.00  3.25           H  
ATOM   3570  HG  SER A 225      -8.548  42.188   1.018  1.00  3.25           H  
ATOM   3571  N   GLY A 226      -7.296  44.540  -0.399  1.00  3.40           N  
ATOM   3572  CA  GLY A 226      -6.456  45.382   0.447  1.00  3.40           C  
ATOM   3573  C   GLY A 226      -6.404  46.840  -0.042  1.00  3.40           C  
ATOM   3574  O   GLY A 226      -6.902  47.157  -1.124  1.00  3.40           O  
ATOM   3575  H   GLY A 226      -6.881  44.001  -1.161  1.00  3.40           H  
ATOM   3576 1HA  GLY A 226      -6.830  45.341   1.470  1.00  3.40           H  
ATOM   3577 2HA  GLY A 226      -5.458  44.959   0.454  1.00  3.40           H  
ATOM   3578  N   PRO A 227      -5.717  47.732   0.705  1.00  3.36           N  
ATOM   3579  CA  PRO A 227      -5.534  49.160   0.428  1.00  3.36           C  
ATOM   3580  C   PRO A 227      -4.722  49.405  -0.839  1.00  3.36           C  
ATOM   3581  O   PRO A 227      -4.779  50.475  -1.441  1.00  3.36           O  
ATOM   3582  CB  PRO A 227      -4.797  49.651   1.681  1.00  3.36           C  
ATOM   3583  CG  PRO A 227      -4.112  48.421   2.243  1.00  3.36           C  
ATOM   3584  CD  PRO A 227      -5.049  47.273   1.943  1.00  3.36           C  
ATOM   3585  HA  PRO A 227      -6.522  49.636   0.347  1.00  3.36           H  
ATOM   3586 1HB  PRO A 227      -4.086  50.443   1.405  1.00  3.36           H  
ATOM   3587 2HB  PRO A 227      -5.515  50.098   2.385  1.00  3.36           H  
ATOM   3588 1HG  PRO A 227      -3.121  48.295   1.779  1.00  3.36           H  
ATOM   3589 2HG  PRO A 227      -3.939  48.549   3.323  1.00  3.36           H  
ATOM   3590 1HD  PRO A 227      -4.447  46.373   1.782  1.00  3.36           H  
ATOM   3591 2HD  PRO A 227      -5.783  47.147   2.754  1.00  3.36           H  
ATOM   3592  N   GLY A 228      -3.978  48.382  -1.238  1.00  3.16           N  
ATOM   3593  CA  GLY A 228      -3.141  48.359  -2.426  1.00  3.16           C  
ATOM   3594  C   GLY A 228      -3.848  47.555  -3.511  1.00  3.16           C  
ATOM   3595  O   GLY A 228      -3.202  46.927  -4.348  1.00  3.16           O  
ATOM   3596  H   GLY A 228      -3.985  47.544  -0.683  1.00  3.16           H  
ATOM   3597 1HA  GLY A 228      -2.956  49.375  -2.773  1.00  3.16           H  
ATOM   3598 2HA  GLY A 228      -2.177  47.906  -2.192  1.00  3.16           H  
ATOM   3599  N   GLY A 229      -5.177  47.534  -3.446  1.00  2.86           N  
ATOM   3600  CA  GLY A 229      -6.016  46.746  -4.330  1.00  2.86           C  
ATOM   3601  C   GLY A 229      -6.198  47.308  -5.740  1.00  2.86           C  
ATOM   3602  O   GLY A 229      -5.374  48.083  -6.247  1.00  2.86           O  
ATOM   3603  H   GLY A 229      -5.642  48.045  -2.701  1.00  2.86           H  
ATOM   3604 1HA  GLY A 229      -5.609  45.734  -4.398  1.00  2.86           H  
ATOM   3605 2HA  GLY A 229      -6.991  46.645  -3.857  1.00  2.86           H  
ATOM   3606  N   HIS A 230      -7.267  46.853  -6.384  1.00  2.56           N  
ATOM   3607  CA  HIS A 230      -7.531  47.113  -7.788  1.00  2.56           C  
ATOM   3608  C   HIS A 230      -7.963  48.510  -8.263  1.00  2.56           C  
ATOM   3609  O   HIS A 230      -7.304  49.056  -9.137  1.00  2.56           O  
ATOM   3610  CB  HIS A 230      -8.576  46.142  -8.287  1.00  2.56           C  
ATOM   3611  CG  HIS A 230      -8.763  46.310  -9.644  1.00  2.56           C  
ATOM   3612  ND1 HIS A 230      -7.824  45.949 -10.532  1.00  2.56           N  
ATOM   3613  CD2 HIS A 230      -9.761  46.802 -10.341  1.00  2.56           C  
ATOM   3614  CE1 HIS A 230      -8.223  46.204 -11.719  1.00  2.56           C  
ATOM   3615  NE2 HIS A 230      -9.390  46.734 -11.627  1.00  2.56           N  
ATOM   3616  H   HIS A 230      -7.898  46.254  -5.882  1.00  2.56           H  
ATOM   3617  HA  HIS A 230      -6.630  46.877  -8.329  1.00  2.56           H  
ATOM   3618 1HB  HIS A 230      -8.280  45.116  -8.082  1.00  2.56           H  
ATOM   3619 2HB  HIS A 230      -9.519  46.316  -7.814  1.00  2.56           H  
ATOM   3620  HD1 HIS A 230      -6.966  45.540 -10.297  1.00  2.56           H  
ATOM   3621  HD2 HIS A 230     -10.728  47.220 -10.071  1.00  2.56           H  
ATOM   3622  HE1 HIS A 230      -7.599  45.982 -12.583  1.00  2.56           H  
ATOM   3623  N   LYS A 231      -9.046  49.059  -7.694  1.00  2.29           N  
ATOM   3624  CA  LYS A 231      -9.710  50.310  -8.135  1.00  2.29           C  
ATOM   3625  C   LYS A 231     -10.411  50.113  -9.512  1.00  2.29           C  
ATOM   3626  O   LYS A 231      -9.779  49.684 -10.477  1.00  2.29           O  
ATOM   3627  CB  LYS A 231      -8.713  51.477  -8.234  1.00  2.29           C  
ATOM   3628  CG  LYS A 231      -8.107  51.911  -6.908  1.00  2.29           C  
ATOM   3629  CD  LYS A 231      -7.183  53.093  -7.114  1.00  2.29           C  
ATOM   3630  CE  LYS A 231      -5.890  52.655  -7.814  1.00  2.29           C  
ATOM   3631  NZ  LYS A 231      -4.927  53.781  -7.958  1.00  2.29           N  
ATOM   3632  H   LYS A 231      -9.474  48.551  -6.936  1.00  2.29           H  
ATOM   3633  HA  LYS A 231     -10.447  50.555  -7.377  1.00  2.29           H  
ATOM   3634 1HB  LYS A 231      -7.914  51.274  -8.931  1.00  2.29           H  
ATOM   3635 2HB  LYS A 231      -9.232  52.346  -8.631  1.00  2.29           H  
ATOM   3636 1HG  LYS A 231      -8.900  52.186  -6.214  1.00  2.29           H  
ATOM   3637 2HG  LYS A 231      -7.537  51.085  -6.480  1.00  2.29           H  
ATOM   3638 1HD  LYS A 231      -7.682  53.843  -7.732  1.00  2.29           H  
ATOM   3639 2HD  LYS A 231      -6.938  53.540  -6.152  1.00  2.29           H  
ATOM   3640 1HE  LYS A 231      -5.423  51.860  -7.232  1.00  2.29           H  
ATOM   3641 2HE  LYS A 231      -6.132  52.266  -8.809  1.00  2.29           H  
ATOM   3642 1HZ  LYS A 231      -4.094  53.449  -8.423  1.00  2.29           H  
ATOM   3643 2HZ  LYS A 231      -5.354  54.512  -8.512  1.00  2.29           H  
ATOM   3644 3HZ  LYS A 231      -4.685  54.143  -7.046  1.00  2.29           H  
ATOM   3645  N   PRO A 232     -11.671  50.553  -9.687  1.00  2.08           N  
ATOM   3646  CA  PRO A 232     -12.474  50.329 -10.886  1.00  2.08           C  
ATOM   3647  C   PRO A 232     -11.873  50.921 -12.153  1.00  2.08           C  
ATOM   3648  O   PRO A 232     -12.147  50.446 -13.254  1.00  2.08           O  
ATOM   3649  CB  PRO A 232     -13.799  51.011 -10.535  1.00  2.08           C  
ATOM   3650  CG  PRO A 232     -13.449  52.025  -9.460  1.00  2.08           C  
ATOM   3651  CD  PRO A 232     -12.324  51.392  -8.669  1.00  2.08           C  
ATOM   3652  HA  PRO A 232     -12.622  49.244 -11.010  1.00  2.08           H  
ATOM   3653 1HB  PRO A 232     -14.224  51.480 -11.437  1.00  2.08           H  
ATOM   3654 2HB  PRO A 232     -14.529  50.263 -10.193  1.00  2.08           H  
ATOM   3655 1HG  PRO A 232     -13.156  52.980  -9.927  1.00  2.08           H  
ATOM   3656 2HG  PRO A 232     -14.336  52.237  -8.842  1.00  2.08           H  
ATOM   3657 1HD  PRO A 232     -11.659  52.189  -8.311  1.00  2.08           H  
ATOM   3658 2HD  PRO A 232     -12.729  50.773  -7.853  1.00  2.08           H  
ATOM   3659  N   GLU A 233     -11.019  51.931 -12.004  1.00  1.92           N  
ATOM   3660  CA  GLU A 233     -10.384  52.557 -13.159  1.00  1.92           C  
ATOM   3661  C   GLU A 233      -9.514  51.542 -13.888  1.00  1.92           C  
ATOM   3662  O   GLU A 233      -9.382  51.561 -15.118  1.00  1.92           O  
ATOM   3663  CB  GLU A 233      -9.542  53.746 -12.707  1.00  1.92           C  
ATOM   3664  CG  GLU A 233     -10.358  54.923 -12.185  1.00  1.92           C  
ATOM   3665  CD  GLU A 233      -9.509  56.063 -11.670  1.00  1.92           C  
ATOM   3666  OE1 GLU A 233      -8.316  55.897 -11.564  1.00  1.92           O  
ATOM   3667  OE2 GLU A 233     -10.060  57.101 -11.383  1.00  1.92           O  
ATOM   3668  H   GLU A 233     -10.811  52.283 -11.083  1.00  1.92           H  
ATOM   3669  HA  GLU A 233     -11.163  52.902 -13.844  1.00  1.92           H  
ATOM   3670 1HB  GLU A 233      -8.862  53.426 -11.914  1.00  1.92           H  
ATOM   3671 2HB  GLU A 233      -8.930  54.097 -13.539  1.00  1.92           H  
ATOM   3672 1HG  GLU A 233     -10.993  55.292 -12.989  1.00  1.92           H  
ATOM   3673 2HG  GLU A 233     -11.004  54.565 -11.383  1.00  1.92           H  
ATOM   3674  N   ASP A 234      -8.897  50.660 -13.113  1.00  1.80           N  
ATOM   3675  CA  ASP A 234      -8.016  49.675 -13.676  1.00  1.80           C  
ATOM   3676  C   ASP A 234      -8.833  48.521 -14.219  1.00  1.80           C  
ATOM   3677  O   ASP A 234      -8.415  47.886 -15.182  1.00  1.80           O  
ATOM   3678  CB  ASP A 234      -6.926  49.307 -12.676  1.00  1.80           C  
ATOM   3679  CG  ASP A 234      -5.951  50.521 -12.500  1.00  1.80           C  
ATOM   3680  OD1 ASP A 234      -5.767  51.233 -13.468  1.00  1.80           O  
ATOM   3681  OD2 ASP A 234      -5.419  50.728 -11.435  1.00  1.80           O  
ATOM   3682  H   ASP A 234      -9.077  50.636 -12.110  1.00  1.80           H  
ATOM   3683  HA  ASP A 234      -7.499  50.129 -14.519  1.00  1.80           H  
ATOM   3684 1HB  ASP A 234      -7.382  49.070 -11.709  1.00  1.80           H  
ATOM   3685 2HB  ASP A 234      -6.373  48.432 -13.017  1.00  1.80           H  
ATOM   3686  N   LEU A 235     -10.030  48.283 -13.661  1.00  1.71           N  
ATOM   3687  CA  LEU A 235     -10.873  47.211 -14.205  1.00  1.71           C  
ATOM   3688  C   LEU A 235     -11.252  47.597 -15.615  1.00  1.71           C  
ATOM   3689  O   LEU A 235     -11.283  46.759 -16.523  1.00  1.71           O  
ATOM   3690  CB  LEU A 235     -12.145  46.934 -13.388  1.00  1.71           C  
ATOM   3691  CG  LEU A 235     -12.950  45.730 -13.908  1.00  1.71           C  
ATOM   3692  CD1 LEU A 235     -12.044  44.535 -13.889  1.00  1.71           C  
ATOM   3693  CD2 LEU A 235     -14.157  45.463 -13.012  1.00  1.71           C  
ATOM   3694  H   LEU A 235     -10.297  48.813 -12.830  1.00  1.71           H  
ATOM   3695  HA  LEU A 235     -10.291  46.292 -14.243  1.00  1.71           H  
ATOM   3696 1HB  LEU A 235     -11.897  46.750 -12.359  1.00  1.71           H  
ATOM   3697 2HB  LEU A 235     -12.783  47.818 -13.436  1.00  1.71           H  
ATOM   3698  HG  LEU A 235     -13.277  45.915 -14.928  1.00  1.71           H  
ATOM   3699 1HD1 LEU A 235     -12.563  43.690 -14.241  1.00  1.71           H  
ATOM   3700 2HD1 LEU A 235     -11.186  44.716 -14.518  1.00  1.71           H  
ATOM   3701 3HD1 LEU A 235     -11.722  44.367 -12.876  1.00  1.71           H  
ATOM   3702 1HD2 LEU A 235     -14.703  44.594 -13.388  1.00  1.71           H  
ATOM   3703 2HD2 LEU A 235     -13.818  45.267 -11.993  1.00  1.71           H  
ATOM   3704 3HD2 LEU A 235     -14.811  46.336 -13.018  1.00  1.71           H  
ATOM   3705  N   GLU A 236     -11.551  48.882 -15.815  1.00  1.64           N  
ATOM   3706  CA  GLU A 236     -11.868  49.302 -17.164  1.00  1.64           C  
ATOM   3707  C   GLU A 236     -10.655  49.053 -18.062  1.00  1.64           C  
ATOM   3708  O   GLU A 236     -10.816  48.547 -19.170  1.00  1.64           O  
ATOM   3709  CB  GLU A 236     -12.282  50.777 -17.213  1.00  1.64           C  
ATOM   3710  CG  GLU A 236     -13.644  51.088 -16.584  1.00  1.64           C  
ATOM   3711  CD  GLU A 236     -14.022  52.563 -16.654  1.00  1.64           C  
ATOM   3712  OE1 GLU A 236     -13.207  53.357 -17.069  1.00  1.64           O  
ATOM   3713  OE2 GLU A 236     -15.135  52.887 -16.302  1.00  1.64           O  
ATOM   3714  H   GLU A 236     -11.556  49.536 -15.029  1.00  1.64           H  
ATOM   3715  HA  GLU A 236     -12.698  48.697 -17.530  1.00  1.64           H  
ATOM   3716 1HB  GLU A 236     -11.537  51.374 -16.686  1.00  1.64           H  
ATOM   3717 2HB  GLU A 236     -12.299  51.116 -18.248  1.00  1.64           H  
ATOM   3718 1HG  GLU A 236     -14.410  50.502 -17.091  1.00  1.64           H  
ATOM   3719 2HG  GLU A 236     -13.618  50.776 -15.540  1.00  1.64           H  
ATOM   3720  N   ALA A 237      -9.433  49.335 -17.568  1.00  1.58           N  
ATOM   3721  CA  ALA A 237      -8.222  49.057 -18.351  1.00  1.58           C  
ATOM   3722  C   ALA A 237      -8.070  47.555 -18.652  1.00  1.58           C  
ATOM   3723  O   ALA A 237      -7.699  47.182 -19.765  1.00  1.58           O  
ATOM   3724  CB  ALA A 237      -6.988  49.563 -17.631  1.00  1.58           C  
ATOM   3725  H   ALA A 237      -9.354  49.789 -16.655  1.00  1.58           H  
ATOM   3726  HA  ALA A 237      -8.309  49.587 -19.295  1.00  1.58           H  
ATOM   3727 1HB  ALA A 237      -6.105  49.380 -18.243  1.00  1.58           H  
ATOM   3728 2HB  ALA A 237      -7.090  50.632 -17.444  1.00  1.58           H  
ATOM   3729 3HB  ALA A 237      -6.879  49.050 -16.692  1.00  1.58           H  
ATOM   3730  N   VAL A 238      -8.412  46.691 -17.689  1.00  1.55           N  
ATOM   3731  CA  VAL A 238      -8.330  45.243 -17.893  1.00  1.55           C  
ATOM   3732  C   VAL A 238      -9.204  44.803 -19.054  1.00  1.55           C  
ATOM   3733  O   VAL A 238      -8.779  44.053 -19.953  1.00  1.55           O  
ATOM   3734  CB  VAL A 238      -8.765  44.499 -16.589  1.00  1.55           C  
ATOM   3735  CG1 VAL A 238      -8.989  43.007 -16.815  1.00  1.55           C  
ATOM   3736  CG2 VAL A 238      -7.665  44.659 -15.509  1.00  1.55           C  
ATOM   3737  H   VAL A 238      -8.709  47.059 -16.785  1.00  1.55           H  
ATOM   3738  HA  VAL A 238      -7.299  45.007 -18.121  1.00  1.55           H  
ATOM   3739  HB  VAL A 238      -9.684  44.923 -16.244  1.00  1.55           H  
ATOM   3740 1HG1 VAL A 238      -9.293  42.540 -15.881  1.00  1.55           H  
ATOM   3741 2HG1 VAL A 238      -9.773  42.866 -17.557  1.00  1.55           H  
ATOM   3742 3HG1 VAL A 238      -8.097  42.554 -17.163  1.00  1.55           H  
ATOM   3743 1HG2 VAL A 238      -7.986  44.158 -14.597  1.00  1.55           H  
ATOM   3744 2HG2 VAL A 238      -6.740  44.216 -15.859  1.00  1.55           H  
ATOM   3745 3HG2 VAL A 238      -7.497  45.700 -15.303  1.00  1.55           H  
ATOM   3746  N   LEU A 239     -10.427  45.304 -19.032  1.00  1.53           N  
ATOM   3747  CA  LEU A 239     -11.394  44.994 -20.048  1.00  1.53           C  
ATOM   3748  C   LEU A 239     -11.066  45.665 -21.383  1.00  1.53           C  
ATOM   3749  O   LEU A 239     -11.277  45.070 -22.440  1.00  1.53           O  
ATOM   3750  CB  LEU A 239     -12.756  45.376 -19.494  1.00  1.53           C  
ATOM   3751  CG  LEU A 239     -13.181  44.473 -18.314  1.00  1.53           C  
ATOM   3752  CD1 LEU A 239     -14.433  45.006 -17.671  1.00  1.53           C  
ATOM   3753  CD2 LEU A 239     -13.384  43.059 -18.851  1.00  1.53           C  
ATOM   3754  H   LEU A 239     -10.693  45.916 -18.257  1.00  1.53           H  
ATOM   3755  HA  LEU A 239     -11.385  43.917 -20.205  1.00  1.53           H  
ATOM   3756 1HB  LEU A 239     -12.711  46.408 -19.136  1.00  1.53           H  
ATOM   3757 2HB  LEU A 239     -13.502  45.304 -20.283  1.00  1.53           H  
ATOM   3758  HG  LEU A 239     -12.395  44.469 -17.551  1.00  1.53           H  
ATOM   3759 1HD1 LEU A 239     -14.713  44.361 -16.837  1.00  1.53           H  
ATOM   3760 2HD1 LEU A 239     -14.242  46.016 -17.302  1.00  1.53           H  
ATOM   3761 3HD1 LEU A 239     -15.238  45.029 -18.402  1.00  1.53           H  
ATOM   3762 1HD2 LEU A 239     -13.678  42.401 -18.062  1.00  1.53           H  
ATOM   3763 2HD2 LEU A 239     -14.163  43.069 -19.611  1.00  1.53           H  
ATOM   3764 3HD2 LEU A 239     -12.451  42.697 -19.292  1.00  1.53           H  
ATOM   3765  N   ALA A 240     -10.525  46.891 -21.343  1.00  1.53           N  
ATOM   3766  CA  ALA A 240     -10.135  47.618 -22.550  1.00  1.53           C  
ATOM   3767  C   ALA A 240      -9.039  46.879 -23.301  1.00  1.53           C  
ATOM   3768  O   ALA A 240      -9.050  46.801 -24.530  1.00  1.53           O  
ATOM   3769  CB  ALA A 240      -9.642  49.005 -22.193  1.00  1.53           C  
ATOM   3770  H   ALA A 240     -10.396  47.348 -20.448  1.00  1.53           H  
ATOM   3771  HA  ALA A 240     -11.007  47.695 -23.196  1.00  1.53           H  
ATOM   3772 1HB  ALA A 240      -9.374  49.540 -23.101  1.00  1.53           H  
ATOM   3773 2HB  ALA A 240     -10.427  49.545 -21.665  1.00  1.53           H  
ATOM   3774 3HB  ALA A 240      -8.769  48.916 -21.553  1.00  1.53           H  
ATOM   3775  N   LEU A 241      -8.096  46.315 -22.541  1.00  1.55           N  
ATOM   3776  CA  LEU A 241      -6.999  45.540 -23.097  1.00  1.55           C  
ATOM   3777  C   LEU A 241      -7.536  44.227 -23.670  1.00  1.55           C  
ATOM   3778  O   LEU A 241      -7.004  43.711 -24.655  1.00  1.55           O  
ATOM   3779  CB  LEU A 241      -5.926  45.352 -22.027  1.00  1.55           C  
ATOM   3780  CG  LEU A 241      -5.176  46.683 -21.659  1.00  1.55           C  
ATOM   3781  CD1 LEU A 241      -4.294  46.499 -20.445  1.00  1.55           C  
ATOM   3782  CD2 LEU A 241      -4.327  47.106 -22.839  1.00  1.55           C  
ATOM   3783  H   LEU A 241      -8.128  46.452 -21.531  1.00  1.55           H  
ATOM   3784  HA  LEU A 241      -6.559  46.105 -23.913  1.00  1.55           H  
ATOM   3785 1HB  LEU A 241      -6.406  44.976 -21.121  1.00  1.55           H  
ATOM   3786 2HB  LEU A 241      -5.195  44.624 -22.375  1.00  1.55           H  
ATOM   3787  HG  LEU A 241      -5.906  47.458 -21.439  1.00  1.55           H  
ATOM   3788 1HD1 LEU A 241      -3.794  47.434 -20.224  1.00  1.55           H  
ATOM   3789 2HD1 LEU A 241      -4.910  46.204 -19.591  1.00  1.55           H  
ATOM   3790 3HD1 LEU A 241      -3.554  45.737 -20.658  1.00  1.55           H  
ATOM   3791 1HD2 LEU A 241      -3.811  48.036 -22.600  1.00  1.55           H  
ATOM   3792 2HD2 LEU A 241      -3.593  46.327 -23.051  1.00  1.55           H  
ATOM   3793 3HD2 LEU A 241      -4.965  47.255 -23.710  1.00  1.55           H  
ATOM   3794  N   GLY A 242      -8.620  43.715 -23.074  1.00  1.55           N  
ATOM   3795  CA  GLY A 242      -9.283  42.529 -23.594  1.00  1.55           C  
ATOM   3796  C   GLY A 242      -9.108  41.244 -22.801  1.00  1.55           C  
ATOM   3797  O   GLY A 242      -9.294  40.162 -23.357  1.00  1.55           O  
ATOM   3798  H   GLY A 242      -8.986  44.152 -22.231  1.00  1.55           H  
ATOM   3799 1HA  GLY A 242     -10.348  42.748 -23.661  1.00  1.55           H  
ATOM   3800 2HA  GLY A 242      -8.948  42.362 -24.616  1.00  1.55           H  
ATOM   3801  N   ALA A 243      -8.722  41.317 -21.530  1.00  1.55           N  
ATOM   3802  CA  ALA A 243      -8.584  40.060 -20.798  1.00  1.55           C  
ATOM   3803  C   ALA A 243      -9.962  39.366 -20.670  1.00  1.55           C  
ATOM   3804  O   ALA A 243     -10.942  40.023 -20.300  1.00  1.55           O  
ATOM   3805  CB  ALA A 243      -8.000  40.300 -19.416  1.00  1.55           C  
ATOM   3806  H   ALA A 243      -8.580  42.222 -21.072  1.00  1.55           H  
ATOM   3807  HA  ALA A 243      -7.883  39.437 -21.337  1.00  1.55           H  
ATOM   3808 1HB  ALA A 243      -7.889  39.368 -18.914  1.00  1.55           H  
ATOM   3809 2HB  ALA A 243      -7.031  40.775 -19.518  1.00  1.55           H  
ATOM   3810 3HB  ALA A 243      -8.666  40.941 -18.852  1.00  1.55           H  
ATOM   3811  N   PRO A 244     -10.083  38.038 -20.906  1.00  1.53           N  
ATOM   3812  CA  PRO A 244     -11.297  37.250 -20.699  1.00  1.53           C  
ATOM   3813  C   PRO A 244     -11.598  37.119 -19.216  1.00  1.53           C  
ATOM   3814  O   PRO A 244     -11.403  36.062 -18.606  1.00  1.53           O  
ATOM   3815  CB  PRO A 244     -10.941  35.890 -21.300  1.00  1.53           C  
ATOM   3816  CG  PRO A 244      -9.783  36.149 -22.233  1.00  1.53           C  
ATOM   3817  CD  PRO A 244      -9.029  37.316 -21.645  1.00  1.53           C  
ATOM   3818  HA  PRO A 244     -12.138  37.721 -21.230  1.00  1.53           H  
ATOM   3819 1HB  PRO A 244     -10.700  35.192 -20.503  1.00  1.53           H  
ATOM   3820 2HB  PRO A 244     -11.817  35.477 -21.822  1.00  1.53           H  
ATOM   3821 1HG  PRO A 244      -9.152  35.245 -22.300  1.00  1.53           H  
ATOM   3822 2HG  PRO A 244     -10.148  36.355 -23.248  1.00  1.53           H  
ATOM   3823 1HD  PRO A 244      -8.230  37.005 -21.005  1.00  1.53           H  
ATOM   3824 2HD  PRO A 244      -8.672  37.887 -22.507  1.00  1.53           H  
ATOM   3825  N   LEU A 245     -12.088  38.210 -18.651  1.00  1.52           N  
ATOM   3826  CA  LEU A 245     -12.288  38.292 -17.219  1.00  1.52           C  
ATOM   3827  C   LEU A 245     -13.195  37.152 -16.748  1.00  1.52           C  
ATOM   3828  O   LEU A 245     -14.307  36.998 -17.244  1.00  1.52           O  
ATOM   3829  CB  LEU A 245     -12.824  39.687 -16.899  1.00  1.52           C  
ATOM   3830  CG  LEU A 245     -13.000  40.075 -15.451  1.00  1.52           C  
ATOM   3831  CD1 LEU A 245     -11.679  40.103 -14.765  1.00  1.52           C  
ATOM   3832  CD2 LEU A 245     -13.590  41.450 -15.427  1.00  1.52           C  
ATOM   3833  H   LEU A 245     -12.221  39.033 -19.231  1.00  1.52           H  
ATOM   3834  HA  LEU A 245     -11.341  38.231 -16.759  1.00  1.52           H  
ATOM   3835 1HB  LEU A 245     -12.140  40.409 -17.342  1.00  1.52           H  
ATOM   3836 2HB  LEU A 245     -13.786  39.800 -17.392  1.00  1.52           H  
ATOM   3837  HG  LEU A 245     -13.643  39.359 -14.934  1.00  1.52           H  
ATOM   3838 1HD1 LEU A 245     -11.842  40.401 -13.738  1.00  1.52           H  
ATOM   3839 2HD1 LEU A 245     -11.234  39.125 -14.794  1.00  1.52           H  
ATOM   3840 3HD1 LEU A 245     -11.022  40.813 -15.261  1.00  1.52           H  
ATOM   3841 1HD2 LEU A 245     -13.699  41.773 -14.440  1.00  1.52           H  
ATOM   3842 2HD2 LEU A 245     -12.912  42.128 -15.942  1.00  1.52           H  
ATOM   3843 3HD2 LEU A 245     -14.559  41.458 -15.923  1.00  1.52           H  
ATOM   3844  N   SER A 246     -12.673  36.326 -15.817  1.00  1.52           N  
ATOM   3845  CA  SER A 246     -13.367  35.117 -15.315  1.00  1.52           C  
ATOM   3846  C   SER A 246     -13.280  34.826 -13.783  1.00  1.52           C  
ATOM   3847  O   SER A 246     -12.333  34.168 -13.381  1.00  1.52           O  
ATOM   3848  CB  SER A 246     -12.693  33.944 -16.013  1.00  1.52           C  
ATOM   3849  OG  SER A 246     -12.808  34.019 -17.404  1.00  1.52           O  
ATOM   3850  H   SER A 246     -11.726  36.537 -15.515  1.00  1.52           H  
ATOM   3851  HA  SER A 246     -14.419  35.186 -15.596  1.00  1.52           H  
ATOM   3852 1HB  SER A 246     -11.658  33.896 -15.759  1.00  1.52           H  
ATOM   3853 2HB  SER A 246     -13.118  33.056 -15.674  1.00  1.52           H  
ATOM   3854  HG  SER A 246     -12.282  34.811 -17.704  1.00  1.52           H  
ATOM   3855  N   THR A 247     -14.252  35.194 -12.925  1.00  1.55           N  
ATOM   3856  CA  THR A 247     -14.032  34.976 -11.465  1.00  1.55           C  
ATOM   3857  C   THR A 247     -14.406  33.592 -10.995  1.00  1.55           C  
ATOM   3858  O   THR A 247     -15.107  32.843 -11.667  1.00  1.55           O  
ATOM   3859  CB  THR A 247     -14.859  35.864 -10.523  1.00  1.55           C  
ATOM   3860  OG1 THR A 247     -16.235  35.513 -10.651  1.00  1.55           O  
ATOM   3861  CG2 THR A 247     -14.671  37.275 -10.750  1.00  1.55           C  
ATOM   3862  H   THR A 247     -15.111  35.654 -13.227  1.00  1.55           H  
ATOM   3863  HA  THR A 247     -12.974  35.125 -11.245  1.00  1.55           H  
ATOM   3864  HB  THR A 247     -14.560  35.667  -9.502  1.00  1.55           H  
ATOM   3865  HG1 THR A 247     -16.570  35.840 -11.515  1.00  1.55           H  
ATOM   3866 1HG2 THR A 247     -15.267  37.792 -10.022  1.00  1.55           H  
ATOM   3867 2HG2 THR A 247     -13.677  37.533 -10.593  1.00  1.55           H  
ATOM   3868 3HG2 THR A 247     -14.977  37.536 -11.764  1.00  1.55           H  
ATOM   3869  N   LEU A 248     -14.087  33.305  -9.743  1.00  1.62           N  
ATOM   3870  CA  LEU A 248     -14.423  32.024  -9.150  1.00  1.62           C  
ATOM   3871  C   LEU A 248     -15.854  31.989  -8.564  1.00  1.62           C  
ATOM   3872  O   LEU A 248     -16.213  31.045  -7.855  1.00  1.62           O  
ATOM   3873  CB  LEU A 248     -13.400  31.692  -8.073  1.00  1.62           C  
ATOM   3874  CG  LEU A 248     -11.953  31.544  -8.572  1.00  1.62           C  
ATOM   3875  CD1 LEU A 248     -11.049  31.294  -7.406  1.00  1.62           C  
ATOM   3876  CD2 LEU A 248     -11.881  30.426  -9.574  1.00  1.62           C  
ATOM   3877  H   LEU A 248     -13.545  33.969  -9.194  1.00  1.62           H  
ATOM   3878  HA  LEU A 248     -14.359  31.266  -9.927  1.00  1.62           H  
ATOM   3879 1HB  LEU A 248     -13.420  32.479  -7.318  1.00  1.62           H  
ATOM   3880 2HB  LEU A 248     -13.689  30.770  -7.608  1.00  1.62           H  
ATOM   3881  HG  LEU A 248     -11.638  32.478  -9.047  1.00  1.62           H  
ATOM   3882 1HD1 LEU A 248     -10.024  31.204  -7.745  1.00  1.62           H  
ATOM   3883 2HD1 LEU A 248     -11.130  32.130  -6.704  1.00  1.62           H  
ATOM   3884 3HD1 LEU A 248     -11.343  30.379  -6.914  1.00  1.62           H  
ATOM   3885 1HD2 LEU A 248     -10.870  30.328  -9.944  1.00  1.62           H  
ATOM   3886 2HD2 LEU A 248     -12.190  29.489  -9.112  1.00  1.62           H  
ATOM   3887 3HD2 LEU A 248     -12.534  30.665 -10.390  1.00  1.62           H  
ATOM   3888  N   GLY A 249     -16.670  33.010  -8.876  1.00  1.69           N  
ATOM   3889  CA  GLY A 249     -18.046  33.103  -8.413  1.00  1.69           C  
ATOM   3890  C   GLY A 249     -18.204  34.140  -7.298  1.00  1.69           C  
ATOM   3891  O   GLY A 249     -17.218  34.654  -6.775  1.00  1.69           O  
ATOM   3892  H   GLY A 249     -16.341  33.766  -9.481  1.00  1.69           H  
ATOM   3893 1HA  GLY A 249     -18.676  33.368  -9.264  1.00  1.69           H  
ATOM   3894 2HA  GLY A 249     -18.366  32.123  -8.064  1.00  1.69           H  
ATOM   3895  N   PRO A 250     -19.446  34.409  -6.861  1.00  1.73           N  
ATOM   3896  CA  PRO A 250     -19.836  35.474  -5.945  1.00  1.73           C  
ATOM   3897  C   PRO A 250     -19.535  35.216  -4.474  1.00  1.73           C  
ATOM   3898  O   PRO A 250     -20.437  35.229  -3.635  1.00  1.73           O  
ATOM   3899  CB  PRO A 250     -21.346  35.541  -6.185  1.00  1.73           C  
ATOM   3900  CG  PRO A 250     -21.733  34.111  -6.505  1.00  1.73           C  
ATOM   3901  CD  PRO A 250     -20.571  33.563  -7.315  1.00  1.73           C  
ATOM   3902  HA  PRO A 250     -19.351  36.409  -6.269  1.00  1.73           H  
ATOM   3903 1HB  PRO A 250     -21.849  35.929  -5.287  1.00  1.73           H  
ATOM   3904 2HB  PRO A 250     -21.567  36.241  -7.005  1.00  1.73           H  
ATOM   3905 1HG  PRO A 250     -21.897  33.551  -5.571  1.00  1.73           H  
ATOM   3906 2HG  PRO A 250     -22.686  34.090  -7.058  1.00  1.73           H  
ATOM   3907 1HD  PRO A 250     -20.401  32.510  -7.048  1.00  1.73           H  
ATOM   3908 2HD  PRO A 250     -20.768  33.700  -8.388  1.00  1.73           H  
ATOM   3909  N   GLU A 251     -18.263  35.011  -4.169  1.00  1.69           N  
ATOM   3910  CA  GLU A 251     -17.818  34.820  -2.795  1.00  1.69           C  
ATOM   3911  C   GLU A 251     -16.397  35.333  -2.632  1.00  1.69           C  
ATOM   3912  O   GLU A 251     -15.510  35.008  -3.415  1.00  1.69           O  
ATOM   3913  CB  GLU A 251     -17.909  33.349  -2.385  1.00  1.69           C  
ATOM   3914  CG  GLU A 251     -17.559  33.095  -0.920  1.00  1.69           C  
ATOM   3915  CD  GLU A 251     -17.765  31.666  -0.487  1.00  1.69           C  
ATOM   3916  OE1 GLU A 251     -18.183  30.867  -1.292  1.00  1.69           O  
ATOM   3917  OE2 GLU A 251     -17.509  31.377   0.658  1.00  1.69           O  
ATOM   3918  H   GLU A 251     -17.587  35.000  -4.934  1.00  1.69           H  
ATOM   3919  HA  GLU A 251     -18.465  35.402  -2.137  1.00  1.69           H  
ATOM   3920 1HB  GLU A 251     -18.919  32.981  -2.563  1.00  1.69           H  
ATOM   3921 2HB  GLU A 251     -17.227  32.758  -3.001  1.00  1.69           H  
ATOM   3922 1HG  GLU A 251     -16.514  33.361  -0.758  1.00  1.69           H  
ATOM   3923 2HG  GLU A 251     -18.167  33.749  -0.299  1.00  1.69           H  
ATOM   3924  N   LEU A 252     -16.145  36.096  -1.584  1.00  1.57           N  
ATOM   3925  CA  LEU A 252     -14.802  36.632  -1.421  1.00  1.57           C  
ATOM   3926  C   LEU A 252     -13.902  35.656  -0.683  1.00  1.57           C  
ATOM   3927  O   LEU A 252     -13.742  35.708   0.537  1.00  1.57           O  
ATOM   3928  CB  LEU A 252     -14.851  37.986  -0.727  1.00  1.57           C  
ATOM   3929  CG  LEU A 252     -15.705  39.043  -1.474  1.00  1.57           C  
ATOM   3930  CD1 LEU A 252     -15.651  40.352  -0.710  1.00  1.57           C  
ATOM   3931  CD2 LEU A 252     -15.212  39.190  -2.927  1.00  1.57           C  
ATOM   3932  H   LEU A 252     -16.879  36.329  -0.929  1.00  1.57           H  
ATOM   3933  HA  LEU A 252     -14.374  36.785  -2.411  1.00  1.57           H  
ATOM   3934 1HB  LEU A 252     -15.260  37.859   0.274  1.00  1.57           H  
ATOM   3935 2HB  LEU A 252     -13.833  38.370  -0.643  1.00  1.57           H  
ATOM   3936  HG  LEU A 252     -16.744  38.715  -1.490  1.00  1.57           H  
ATOM   3937 1HD1 LEU A 252     -16.269  41.095  -1.214  1.00  1.57           H  
ATOM   3938 2HD1 LEU A 252     -16.024  40.197   0.303  1.00  1.57           H  
ATOM   3939 3HD1 LEU A 252     -14.621  40.706  -0.668  1.00  1.57           H  
ATOM   3940 1HD2 LEU A 252     -15.829  39.924  -3.449  1.00  1.57           H  
ATOM   3941 2HD2 LEU A 252     -14.194  39.518  -2.933  1.00  1.57           H  
ATOM   3942 3HD2 LEU A 252     -15.287  38.228  -3.437  1.00  1.57           H  
ATOM   3943  N   LEU A 253     -13.341  34.747  -1.463  1.00  1.40           N  
ATOM   3944  CA  LEU A 253     -12.551  33.636  -0.964  1.00  1.40           C  
ATOM   3945  C   LEU A 253     -11.142  34.056  -0.499  1.00  1.40           C  
ATOM   3946  O   LEU A 253     -10.558  34.994  -1.055  1.00  1.40           O  
ATOM   3947  CB  LEU A 253     -12.367  32.631  -2.095  1.00  1.40           C  
ATOM   3948  CG  LEU A 253     -13.618  32.008  -2.646  1.00  1.40           C  
ATOM   3949  CD1 LEU A 253     -13.239  31.133  -3.817  1.00  1.40           C  
ATOM   3950  CD2 LEU A 253     -14.303  31.227  -1.564  1.00  1.40           C  
ATOM   3951  H   LEU A 253     -13.554  34.809  -2.468  1.00  1.40           H  
ATOM   3952  HA  LEU A 253     -13.124  33.176  -0.173  1.00  1.40           H  
ATOM   3953 1HB  LEU A 253     -11.876  33.144  -2.927  1.00  1.40           H  
ATOM   3954 2HB  LEU A 253     -11.708  31.830  -1.753  1.00  1.40           H  
ATOM   3955  HG  LEU A 253     -14.291  32.787  -3.012  1.00  1.40           H  
ATOM   3956 1HD1 LEU A 253     -14.143  30.697  -4.226  1.00  1.40           H  
ATOM   3957 2HD1 LEU A 253     -12.750  31.749  -4.579  1.00  1.40           H  
ATOM   3958 3HD1 LEU A 253     -12.558  30.351  -3.486  1.00  1.40           H  
ATOM   3959 1HD2 LEU A 253     -15.214  30.766  -1.958  1.00  1.40           H  
ATOM   3960 2HD2 LEU A 253     -13.641  30.462  -1.206  1.00  1.40           H  
ATOM   3961 3HD2 LEU A 253     -14.562  31.889  -0.739  1.00  1.40           H  
ATOM   3962  N   PRO A 254     -10.575  33.393   0.529  1.00  1.22           N  
ATOM   3963  CA  PRO A 254      -9.187  33.506   0.943  1.00  1.22           C  
ATOM   3964  C   PRO A 254      -8.323  33.086  -0.227  1.00  1.22           C  
ATOM   3965  O   PRO A 254      -8.753  32.261  -1.037  1.00  1.22           O  
ATOM   3966  CB  PRO A 254      -9.080  32.526   2.116  1.00  1.22           C  
ATOM   3967  CG  PRO A 254     -10.494  32.419   2.652  1.00  1.22           C  
ATOM   3968  CD  PRO A 254     -11.398  32.551   1.428  1.00  1.22           C  
ATOM   3969  HA  PRO A 254      -8.972  34.539   1.249  1.00  1.22           H  
ATOM   3970 1HB  PRO A 254      -8.685  31.564   1.761  1.00  1.22           H  
ATOM   3971 2HB  PRO A 254      -8.360  32.910   2.856  1.00  1.22           H  
ATOM   3972 1HG  PRO A 254     -10.630  31.456   3.173  1.00  1.22           H  
ATOM   3973 2HG  PRO A 254     -10.678  33.210   3.396  1.00  1.22           H  
ATOM   3974 1HD  PRO A 254     -11.619  31.567   0.972  1.00  1.22           H  
ATOM   3975 2HD  PRO A 254     -12.301  33.081   1.763  1.00  1.22           H  
ATOM   3976  N   ALA A 255      -7.111  33.626  -0.313  1.00  1.06           N  
ATOM   3977  CA  ALA A 255      -6.217  33.285  -1.416  1.00  1.06           C  
ATOM   3978  C   ALA A 255      -5.960  31.780  -1.477  1.00  1.06           C  
ATOM   3979  O   ALA A 255      -5.921  31.202  -2.567  1.00  1.06           O  
ATOM   3980  CB  ALA A 255      -4.923  34.035  -1.268  1.00  1.06           C  
ATOM   3981  H   ALA A 255      -6.799  34.284   0.389  1.00  1.06           H  
ATOM   3982  HA  ALA A 255      -6.691  33.586  -2.347  1.00  1.06           H  
ATOM   3983 1HB  ALA A 255      -4.263  33.797  -2.101  1.00  1.06           H  
ATOM   3984 2HB  ALA A 255      -5.122  35.102  -1.258  1.00  1.06           H  
ATOM   3985 3HB  ALA A 255      -4.464  33.737  -0.333  1.00  1.06           H  
ATOM   3986  N   HIS A 256      -5.863  31.107  -0.325  1.00  0.94           N  
ATOM   3987  CA  HIS A 256      -5.690  29.666  -0.389  1.00  0.94           C  
ATOM   3988  C   HIS A 256      -6.824  28.970  -1.121  1.00  0.94           C  
ATOM   3989  O   HIS A 256      -6.596  28.253  -2.099  1.00  0.94           O  
ATOM   3990  CB  HIS A 256      -5.586  29.078   1.025  1.00  0.94           C  
ATOM   3991  CG  HIS A 256      -5.683  27.565   1.124  1.00  0.94           C  
ATOM   3992  ND1 HIS A 256      -6.015  26.908   2.314  1.00  0.94           N  
ATOM   3993  CD2 HIS A 256      -5.521  26.596   0.202  1.00  0.94           C  
ATOM   3994  CE1 HIS A 256      -6.076  25.610   2.083  1.00  0.94           C  
ATOM   3995  NE2 HIS A 256      -5.769  25.393   0.822  1.00  0.94           N  
ATOM   3996  H   HIS A 256      -5.840  31.590   0.578  1.00  0.94           H  
ATOM   3997  HA  HIS A 256      -4.786  29.465  -0.925  1.00  0.94           H  
ATOM   3998 1HB  HIS A 256      -4.627  29.330   1.404  1.00  0.94           H  
ATOM   3999 2HB  HIS A 256      -6.330  29.531   1.676  1.00  0.94           H  
ATOM   4000  HD2 HIS A 256      -5.259  26.745  -0.829  1.00  0.94           H  
ATOM   4001  HE1 HIS A 256      -6.322  24.841   2.812  1.00  0.94           H  
ATOM   4002  HE2 HIS A 256      -5.728  24.482   0.377  1.00  0.94           H  
ATOM   4003  N   GLU A 257      -8.053  29.190  -0.680  1.00  0.87           N  
ATOM   4004  CA  GLU A 257      -9.169  28.538  -1.336  1.00  0.87           C  
ATOM   4005  C   GLU A 257      -9.270  28.970  -2.792  1.00  0.87           C  
ATOM   4006  O   GLU A 257      -9.611  28.161  -3.654  1.00  0.87           O  
ATOM   4007  CB  GLU A 257     -10.470  28.767  -0.577  1.00  0.87           C  
ATOM   4008  CG  GLU A 257     -11.676  28.008  -1.145  1.00  0.87           C  
ATOM   4009  CD  GLU A 257     -12.867  28.063  -0.231  1.00  0.87           C  
ATOM   4010  OE1 GLU A 257     -12.713  28.544   0.865  1.00  0.87           O  
ATOM   4011  OE2 GLU A 257     -13.933  27.640  -0.624  1.00  0.87           O  
ATOM   4012  H   GLU A 257      -8.207  29.803   0.106  1.00  0.87           H  
ATOM   4013  HA  GLU A 257      -8.980  27.465  -1.326  1.00  0.87           H  
ATOM   4014 1HB  GLU A 257     -10.339  28.476   0.464  1.00  0.87           H  
ATOM   4015 2HB  GLU A 257     -10.706  29.833  -0.591  1.00  0.87           H  
ATOM   4016 1HG  GLU A 257     -11.946  28.443  -2.106  1.00  0.87           H  
ATOM   4017 2HG  GLU A 257     -11.397  26.969  -1.314  1.00  0.87           H  
ATOM   4018  N   ALA A 258      -8.978  30.241  -3.089  1.00  0.83           N  
ATOM   4019  CA  ALA A 258      -9.053  30.695  -4.469  1.00  0.83           C  
ATOM   4020  C   ALA A 258      -8.096  29.906  -5.361  1.00  0.83           C  
ATOM   4021  O   ALA A 258      -8.451  29.512  -6.477  1.00  0.83           O  
ATOM   4022  CB  ALA A 258      -8.706  32.171  -4.561  1.00  0.83           C  
ATOM   4023  H   ALA A 258      -8.716  30.898  -2.354  1.00  0.83           H  
ATOM   4024  HA  ALA A 258     -10.071  30.534  -4.815  1.00  0.83           H  
ATOM   4025 1HB  ALA A 258      -8.788  32.506  -5.593  1.00  0.83           H  
ATOM   4026 2HB  ALA A 258      -9.396  32.746  -3.934  1.00  0.83           H  
ATOM   4027 3HB  ALA A 258      -7.689  32.322  -4.212  1.00  0.83           H  
ATOM   4028  N   ALA A 259      -6.882  29.633  -4.867  1.00  0.80           N  
ATOM   4029  CA  ALA A 259      -5.921  28.872  -5.658  1.00  0.80           C  
ATOM   4030  C   ALA A 259      -6.399  27.482  -5.926  1.00  0.80           C  
ATOM   4031  O   ALA A 259      -6.260  26.961  -7.032  1.00  0.80           O  
ATOM   4032  CB  ALA A 259      -4.587  28.758  -4.942  1.00  0.80           C  
ATOM   4033  H   ALA A 259      -6.617  29.985  -3.944  1.00  0.80           H  
ATOM   4034  HA  ALA A 259      -5.821  29.370  -6.613  1.00  0.80           H  
ATOM   4035 1HB  ALA A 259      -3.895  28.197  -5.562  1.00  0.80           H  
ATOM   4036 2HB  ALA A 259      -4.177  29.736  -4.740  1.00  0.80           H  
ATOM   4037 3HB  ALA A 259      -4.734  28.237  -3.997  1.00  0.80           H  
ATOM   4038  N   ILE A 260      -6.988  26.876  -4.918  1.00  0.79           N  
ATOM   4039  CA  ILE A 260      -7.385  25.497  -5.043  1.00  0.79           C  
ATOM   4040  C   ILE A 260      -8.612  25.358  -5.897  1.00  0.79           C  
ATOM   4041  O   ILE A 260      -8.675  24.490  -6.771  1.00  0.79           O  
ATOM   4042  CB  ILE A 260      -7.576  24.910  -3.658  1.00  0.79           C  
ATOM   4043  CG1 ILE A 260      -6.233  25.008  -2.966  1.00  0.79           C  
ATOM   4044  CG2 ILE A 260      -8.083  23.526  -3.713  1.00  0.79           C  
ATOM   4045  CD1 ILE A 260      -5.112  24.350  -3.728  1.00  0.79           C  
ATOM   4046  H   ILE A 260      -7.099  27.369  -4.028  1.00  0.79           H  
ATOM   4047  HA  ILE A 260      -6.579  24.951  -5.527  1.00  0.79           H  
ATOM   4048  HB  ILE A 260      -8.281  25.536  -3.106  1.00  0.79           H  
ATOM   4049 1HG1 ILE A 260      -5.979  26.044  -2.849  1.00  0.79           H  
ATOM   4050 2HG1 ILE A 260      -6.308  24.548  -1.985  1.00  0.79           H  
ATOM   4051 1HG2 ILE A 260      -8.210  23.149  -2.707  1.00  0.79           H  
ATOM   4052 2HG2 ILE A 260      -9.040  23.513  -4.227  1.00  0.79           H  
ATOM   4053 3HG2 ILE A 260      -7.372  22.925  -4.234  1.00  0.79           H  
ATOM   4054 1HD1 ILE A 260      -4.180  24.469  -3.167  1.00  0.79           H  
ATOM   4055 2HD1 ILE A 260      -5.331  23.295  -3.858  1.00  0.79           H  
ATOM   4056 3HD1 ILE A 260      -5.007  24.817  -4.703  1.00  0.79           H  
ATOM   4057  N   ARG A 261      -9.587  26.215  -5.671  1.00  0.78           N  
ATOM   4058  CA  ARG A 261     -10.784  26.192  -6.469  1.00  0.78           C  
ATOM   4059  C   ARG A 261     -10.432  26.417  -7.931  1.00  0.78           C  
ATOM   4060  O   ARG A 261     -10.910  25.689  -8.800  1.00  0.78           O  
ATOM   4061  CB  ARG A 261     -11.755  27.228  -5.959  1.00  0.78           C  
ATOM   4062  CG  ARG A 261     -13.088  27.273  -6.648  1.00  0.78           C  
ATOM   4063  CD  ARG A 261     -13.951  28.262  -5.994  1.00  0.78           C  
ATOM   4064  NE  ARG A 261     -14.262  27.860  -4.618  1.00  0.78           N  
ATOM   4065  CZ  ARG A 261     -15.238  27.001  -4.276  1.00  0.78           C  
ATOM   4066  NH1 ARG A 261     -16.007  26.474  -5.209  1.00  0.78           N  
ATOM   4067  NH2 ARG A 261     -15.427  26.682  -3.008  1.00  0.78           N  
ATOM   4068  H   ARG A 261      -9.494  26.911  -4.937  1.00  0.78           H  
ATOM   4069  HA  ARG A 261     -11.247  25.211  -6.368  1.00  0.78           H  
ATOM   4070 1HB  ARG A 261     -11.937  27.054  -4.898  1.00  0.78           H  
ATOM   4071 2HB  ARG A 261     -11.296  28.211  -6.042  1.00  0.78           H  
ATOM   4072 1HG  ARG A 261     -12.953  27.562  -7.692  1.00  0.78           H  
ATOM   4073 2HG  ARG A 261     -13.567  26.296  -6.597  1.00  0.78           H  
ATOM   4074 1HD  ARG A 261     -13.422  29.201  -5.958  1.00  0.78           H  
ATOM   4075 2HD  ARG A 261     -14.884  28.384  -6.546  1.00  0.78           H  
ATOM   4076  HE  ARG A 261     -13.690  28.240  -3.867  1.00  0.78           H  
ATOM   4077 1HH1 ARG A 261     -15.864  26.718  -6.183  1.00  0.78           H  
ATOM   4078 2HH1 ARG A 261     -16.740  25.828  -4.954  1.00  0.78           H  
ATOM   4079 1HH2 ARG A 261     -14.825  27.085  -2.269  1.00  0.78           H  
ATOM   4080 2HH2 ARG A 261     -16.158  26.038  -2.752  1.00  0.78           H  
ATOM   4081  N   ALA A 262      -9.565  27.394  -8.218  1.00  0.77           N  
ATOM   4082  CA  ALA A 262      -9.175  27.641  -9.597  1.00  0.77           C  
ATOM   4083  C   ALA A 262      -8.472  26.427 -10.208  1.00  0.77           C  
ATOM   4084  O   ALA A 262      -8.777  26.042 -11.338  1.00  0.77           O  
ATOM   4085  CB  ALA A 262      -8.284  28.846  -9.656  1.00  0.77           C  
ATOM   4086  H   ALA A 262      -9.176  27.990  -7.484  1.00  0.77           H  
ATOM   4087  HA  ALA A 262     -10.077  27.832 -10.177  1.00  0.77           H  
ATOM   4088 1HB  ALA A 262      -8.012  29.041 -10.685  1.00  0.77           H  
ATOM   4089 2HB  ALA A 262      -8.791  29.705  -9.243  1.00  0.77           H  
ATOM   4090 3HB  ALA A 262      -7.417  28.648  -9.066  1.00  0.77           H  
ATOM   4091  N   VAL A 263      -7.588  25.753  -9.458  1.00  0.77           N  
ATOM   4092  CA  VAL A 263      -6.933  24.573 -10.023  1.00  0.77           C  
ATOM   4093  C   VAL A 263      -7.978  23.515 -10.346  1.00  0.77           C  
ATOM   4094  O   VAL A 263      -7.938  22.895 -11.414  1.00  0.77           O  
ATOM   4095  CB  VAL A 263      -5.863  23.980  -9.074  1.00  0.77           C  
ATOM   4096  CG1 VAL A 263      -5.392  22.637  -9.606  1.00  0.77           C  
ATOM   4097  CG2 VAL A 263      -4.643  24.900  -8.975  1.00  0.77           C  
ATOM   4098  H   VAL A 263      -7.334  26.076  -8.521  1.00  0.77           H  
ATOM   4099  HA  VAL A 263      -6.435  24.862 -10.946  1.00  0.77           H  
ATOM   4100  HB  VAL A 263      -6.309  23.840  -8.086  1.00  0.77           H  
ATOM   4101 1HG1 VAL A 263      -4.654  22.215  -8.929  1.00  0.77           H  
ATOM   4102 2HG1 VAL A 263      -6.240  21.972  -9.674  1.00  0.77           H  
ATOM   4103 3HG1 VAL A 263      -4.949  22.762 -10.586  1.00  0.77           H  
ATOM   4104 1HG2 VAL A 263      -3.914  24.461  -8.299  1.00  0.77           H  
ATOM   4105 2HG2 VAL A 263      -4.200  25.022  -9.963  1.00  0.77           H  
ATOM   4106 3HG2 VAL A 263      -4.936  25.853  -8.600  1.00  0.77           H  
ATOM   4107  N   ARG A 264      -8.930  23.310  -9.433  1.00  0.78           N  
ATOM   4108  CA  ARG A 264      -9.969  22.316  -9.649  1.00  0.78           C  
ATOM   4109  C   ARG A 264     -10.859  22.662 -10.851  1.00  0.78           C  
ATOM   4110  O   ARG A 264     -11.203  21.777 -11.638  1.00  0.78           O  
ATOM   4111  CB  ARG A 264     -10.829  22.182  -8.404  1.00  0.78           C  
ATOM   4112  CG  ARG A 264     -10.131  21.545  -7.238  1.00  0.78           C  
ATOM   4113  CD  ARG A 264     -10.957  21.514  -6.029  1.00  0.78           C  
ATOM   4114  NE  ARG A 264     -10.238  20.944  -4.892  1.00  0.78           N  
ATOM   4115  CZ  ARG A 264     -10.685  20.972  -3.627  1.00  0.78           C  
ATOM   4116  NH1 ARG A 264     -11.845  21.532  -3.368  1.00  0.78           N  
ATOM   4117  NH2 ARG A 264      -9.978  20.452  -2.632  1.00  0.78           N  
ATOM   4118  H   ARG A 264      -8.923  23.848  -8.564  1.00  0.78           H  
ATOM   4119  HA  ARG A 264      -9.485  21.361  -9.838  1.00  0.78           H  
ATOM   4120 1HB  ARG A 264     -11.160  23.171  -8.090  1.00  0.78           H  
ATOM   4121 2HB  ARG A 264     -11.716  21.595  -8.632  1.00  0.78           H  
ATOM   4122 1HG  ARG A 264      -9.835  20.538  -7.490  1.00  0.78           H  
ATOM   4123 2HG  ARG A 264      -9.269  22.134  -7.018  1.00  0.78           H  
ATOM   4124 1HD  ARG A 264     -11.247  22.533  -5.770  1.00  0.78           H  
ATOM   4125 2HD  ARG A 264     -11.846  20.914  -6.208  1.00  0.78           H  
ATOM   4126  HE  ARG A 264      -9.340  20.512  -5.065  1.00  0.78           H  
ATOM   4127 1HH1 ARG A 264     -12.391  21.933  -4.117  1.00  0.78           H  
ATOM   4128 2HH1 ARG A 264     -12.190  21.559  -2.420  1.00  0.78           H  
ATOM   4129 1HH2 ARG A 264      -9.055  20.013  -2.784  1.00  0.78           H  
ATOM   4130 2HH2 ARG A 264     -10.334  20.487  -1.691  1.00  0.78           H  
ATOM   4131  N   GLU A 265     -11.196  23.949 -11.038  1.00  0.79           N  
ATOM   4132  CA  GLU A 265     -12.024  24.344 -12.184  1.00  0.79           C  
ATOM   4133  C   GLU A 265     -11.291  24.102 -13.498  1.00  0.79           C  
ATOM   4134  O   GLU A 265     -11.884  23.643 -14.479  1.00  0.79           O  
ATOM   4135  CB  GLU A 265     -12.440  25.825 -12.089  1.00  0.79           C  
ATOM   4136  CG  GLU A 265     -13.505  26.154 -11.024  1.00  0.79           C  
ATOM   4137  CD  GLU A 265     -14.860  25.542 -11.350  1.00  0.79           C  
ATOM   4138  OE1 GLU A 265     -15.324  25.743 -12.454  1.00  0.79           O  
ATOM   4139  OE2 GLU A 265     -15.423  24.876 -10.512  1.00  0.79           O  
ATOM   4140  H   GLU A 265     -10.901  24.651 -10.359  1.00  0.79           H  
ATOM   4141  HA  GLU A 265     -12.924  23.734 -12.181  1.00  0.79           H  
ATOM   4142 1HB  GLU A 265     -11.557  26.426 -11.861  1.00  0.79           H  
ATOM   4143 2HB  GLU A 265     -12.818  26.160 -13.057  1.00  0.79           H  
ATOM   4144 1HG  GLU A 265     -13.169  25.772 -10.061  1.00  0.79           H  
ATOM   4145 2HG  GLU A 265     -13.600  27.237 -10.942  1.00  0.79           H  
ATOM   4146  N   ILE A 266      -9.985  24.341 -13.506  1.00  0.80           N  
ATOM   4147  CA  ILE A 266      -9.195  24.108 -14.700  1.00  0.80           C  
ATOM   4148  C   ILE A 266      -9.156  22.623 -15.029  1.00  0.80           C  
ATOM   4149  O   ILE A 266      -9.470  22.224 -16.153  1.00  0.80           O  
ATOM   4150  CB  ILE A 266      -7.762  24.610 -14.488  1.00  0.80           C  
ATOM   4151  CG1 ILE A 266      -7.727  26.151 -14.353  1.00  0.80           C  
ATOM   4152  CG2 ILE A 266      -6.906  24.166 -15.665  1.00  0.80           C  
ATOM   4153  CD1 ILE A 266      -6.419  26.676 -13.783  1.00  0.80           C  
ATOM   4154  H   ILE A 266      -9.540  24.733 -12.672  1.00  0.80           H  
ATOM   4155  HA  ILE A 266      -9.650  24.635 -15.532  1.00  0.80           H  
ATOM   4156  HB  ILE A 266      -7.361  24.191 -13.566  1.00  0.80           H  
ATOM   4157 1HG1 ILE A 266      -7.854  26.584 -15.339  1.00  0.80           H  
ATOM   4158 2HG1 ILE A 266      -8.549  26.479 -13.726  1.00  0.80           H  
ATOM   4159 1HG2 ILE A 266      -5.885  24.505 -15.516  1.00  0.80           H  
ATOM   4160 2HG2 ILE A 266      -6.918  23.080 -15.742  1.00  0.80           H  
ATOM   4161 3HG2 ILE A 266      -7.305  24.595 -16.581  1.00  0.80           H  
ATOM   4162 1HD1 ILE A 266      -6.457  27.763 -13.729  1.00  0.80           H  
ATOM   4163 2HD1 ILE A 266      -6.285  26.270 -12.789  1.00  0.80           H  
ATOM   4164 3HD1 ILE A 266      -5.587  26.370 -14.397  1.00  0.80           H  
ATOM   4165  N   LEU A 267      -8.841  21.798 -14.032  1.00  0.81           N  
ATOM   4166  CA  LEU A 267      -8.762  20.357 -14.217  1.00  0.81           C  
ATOM   4167  C   LEU A 267     -10.105  19.754 -14.606  1.00  0.81           C  
ATOM   4168  O   LEU A 267     -10.187  18.810 -15.399  1.00  0.81           O  
ATOM   4169  CB  LEU A 267      -8.299  19.719 -12.924  1.00  0.81           C  
ATOM   4170  CG  LEU A 267      -6.906  19.982 -12.516  1.00  0.81           C  
ATOM   4171  CD1 LEU A 267      -6.727  19.511 -11.118  1.00  0.81           C  
ATOM   4172  CD2 LEU A 267      -5.959  19.236 -13.457  1.00  0.81           C  
ATOM   4173  H   LEU A 267      -8.617  22.192 -13.114  1.00  0.81           H  
ATOM   4174  HA  LEU A 267      -8.041  20.151 -15.007  1.00  0.81           H  
ATOM   4175 1HB  LEU A 267      -8.958  20.042 -12.116  1.00  0.81           H  
ATOM   4176 2HB  LEU A 267      -8.380  18.657 -13.046  1.00  0.81           H  
ATOM   4177  HG  LEU A 267      -6.711  21.044 -12.545  1.00  0.81           H  
ATOM   4178 1HD1 LEU A 267      -5.708  19.719 -10.819  1.00  0.81           H  
ATOM   4179 2HD1 LEU A 267      -7.415  20.042 -10.467  1.00  0.81           H  
ATOM   4180 3HD1 LEU A 267      -6.920  18.441 -11.054  1.00  0.81           H  
ATOM   4181 1HD2 LEU A 267      -4.928  19.408 -13.156  1.00  0.81           H  
ATOM   4182 2HD2 LEU A 267      -6.169  18.169 -13.408  1.00  0.81           H  
ATOM   4183 3HD2 LEU A 267      -6.101  19.588 -14.482  1.00  0.81           H  
ATOM   4184  N   ARG A 268     -11.184  20.278 -14.038  1.00  0.83           N  
ATOM   4185  CA  ARG A 268     -12.498  19.772 -14.380  1.00  0.83           C  
ATOM   4186  C   ARG A 268     -12.823  20.052 -15.838  1.00  0.83           C  
ATOM   4187  O   ARG A 268     -13.129  19.144 -16.616  1.00  0.83           O  
ATOM   4188  CB  ARG A 268     -13.563  20.390 -13.479  1.00  0.83           C  
ATOM   4189  CG  ARG A 268     -14.988  19.916 -13.732  1.00  0.83           C  
ATOM   4190  CD  ARG A 268     -15.980  20.574 -12.806  1.00  0.83           C  
ATOM   4191  NE  ARG A 268     -16.126  22.029 -13.024  1.00  0.83           N  
ATOM   4192  CZ  ARG A 268     -16.865  22.594 -14.010  1.00  0.83           C  
ATOM   4193  NH1 ARG A 268     -17.510  21.833 -14.872  1.00  0.83           N  
ATOM   4194  NH2 ARG A 268     -16.952  23.915 -14.106  1.00  0.83           N  
ATOM   4195  H   ARG A 268     -11.103  21.023 -13.350  1.00  0.83           H  
ATOM   4196  HA  ARG A 268     -12.500  18.703 -14.238  1.00  0.83           H  
ATOM   4197 1HB  ARG A 268     -13.319  20.162 -12.440  1.00  0.83           H  
ATOM   4198 2HB  ARG A 268     -13.543  21.476 -13.586  1.00  0.83           H  
ATOM   4199 1HG  ARG A 268     -15.265  20.151 -14.759  1.00  0.83           H  
ATOM   4200 2HG  ARG A 268     -15.035  18.834 -13.579  1.00  0.83           H  
ATOM   4201 1HD  ARG A 268     -16.956  20.110 -12.944  1.00  0.83           H  
ATOM   4202 2HD  ARG A 268     -15.653  20.420 -11.778  1.00  0.83           H  
ATOM   4203  HE  ARG A 268     -15.650  22.661 -12.378  1.00  0.83           H  
ATOM   4204 1HH1 ARG A 268     -17.450  20.826 -14.801  1.00  0.83           H  
ATOM   4205 2HH1 ARG A 268     -18.064  22.256 -15.604  1.00  0.83           H  
ATOM   4206 1HH2 ARG A 268     -16.453  24.522 -13.431  1.00  0.83           H  
ATOM   4207 2HH2 ARG A 268     -17.503  24.332 -14.835  1.00  0.83           H  
ATOM   4208  N   LEU A 269     -12.700  21.309 -16.237  1.00  0.87           N  
ATOM   4209  CA  LEU A 269     -13.045  21.716 -17.588  1.00  0.87           C  
ATOM   4210  C   LEU A 269     -12.132  21.139 -18.667  1.00  0.87           C  
ATOM   4211  O   LEU A 269     -12.575  20.902 -19.792  1.00  0.87           O  
ATOM   4212  CB  LEU A 269     -13.089  23.220 -17.640  1.00  0.87           C  
ATOM   4213  CG  LEU A 269     -14.234  23.818 -16.848  1.00  0.87           C  
ATOM   4214  CD1 LEU A 269     -14.092  25.274 -16.825  1.00  0.87           C  
ATOM   4215  CD2 LEU A 269     -15.536  23.413 -17.496  1.00  0.87           C  
ATOM   4216  H   LEU A 269     -12.390  22.025 -15.578  1.00  0.87           H  
ATOM   4217  HA  LEU A 269     -14.051  21.357 -17.788  1.00  0.87           H  
ATOM   4218 1HB  LEU A 269     -12.147  23.625 -17.255  1.00  0.87           H  
ATOM   4219 2HB  LEU A 269     -13.220  23.519 -18.668  1.00  0.87           H  
ATOM   4220  HG  LEU A 269     -14.205  23.462 -15.817  1.00  0.87           H  
ATOM   4221 1HD1 LEU A 269     -14.908  25.725 -16.258  1.00  0.87           H  
ATOM   4222 2HD1 LEU A 269     -13.158  25.512 -16.359  1.00  0.87           H  
ATOM   4223 3HD1 LEU A 269     -14.105  25.645 -17.828  1.00  0.87           H  
ATOM   4224 1HD2 LEU A 269     -16.367  23.849 -16.950  1.00  0.87           H  
ATOM   4225 2HD2 LEU A 269     -15.550  23.767 -18.515  1.00  0.87           H  
ATOM   4226 3HD2 LEU A 269     -15.624  22.328 -17.494  1.00  0.87           H  
ATOM   4227  N   MET A 270     -10.874  20.867 -18.323  1.00  0.93           N  
ATOM   4228  CA  MET A 270      -9.950  20.250 -19.265  1.00  0.93           C  
ATOM   4229  C   MET A 270     -10.150  18.727 -19.365  1.00  0.93           C  
ATOM   4230  O   MET A 270      -9.509  18.070 -20.189  1.00  0.93           O  
ATOM   4231  CB  MET A 270      -8.510  20.515 -18.864  1.00  0.93           C  
ATOM   4232  CG  MET A 270      -7.971  21.974 -18.993  1.00  0.93           C  
ATOM   4233  SD  MET A 270      -7.891  22.593 -20.690  1.00  0.93           S  
ATOM   4234  CE  MET A 270      -6.584  21.666 -21.469  1.00  0.93           C  
ATOM   4235  H   MET A 270     -10.531  21.122 -17.397  1.00  0.93           H  
ATOM   4236  HA  MET A 270     -10.129  20.676 -20.251  1.00  0.93           H  
ATOM   4237 1HB  MET A 270      -8.367  20.206 -17.825  1.00  0.93           H  
ATOM   4238 2HB  MET A 270      -7.901  19.875 -19.476  1.00  0.93           H  
ATOM   4239 1HG  MET A 270      -8.625  22.635 -18.434  1.00  0.93           H  
ATOM   4240 2HG  MET A 270      -6.979  22.043 -18.549  1.00  0.93           H  
ATOM   4241 1HE  MET A 270      -6.486  21.964 -22.501  1.00  0.93           H  
ATOM   4242 2HE  MET A 270      -5.642  21.856 -20.946  1.00  0.93           H  
ATOM   4243 3HE  MET A 270      -6.822  20.605 -21.431  1.00  0.93           H  
ATOM   4244  N   GLY A 271     -11.026  18.158 -18.523  1.00  1.05           N  
ATOM   4245  CA  GLY A 271     -11.291  16.726 -18.523  1.00  1.05           C  
ATOM   4246  C   GLY A 271     -10.390  15.843 -17.640  1.00  1.05           C  
ATOM   4247  O   GLY A 271     -10.403  14.623 -17.813  1.00  1.05           O  
ATOM   4248  H   GLY A 271     -11.565  18.725 -17.870  1.00  1.05           H  
ATOM   4249 1HA  GLY A 271     -12.325  16.582 -18.208  1.00  1.05           H  
ATOM   4250 2HA  GLY A 271     -11.241  16.368 -19.549  1.00  1.05           H  
ATOM   4251  N   ASP A 272      -9.595  16.424 -16.730  1.00  1.23           N  
ATOM   4252  CA  ASP A 272      -8.736  15.607 -15.863  1.00  1.23           C  
ATOM   4253  C   ASP A 272      -9.332  15.287 -14.485  1.00  1.23           C  
ATOM   4254  O   ASP A 272      -9.008  14.247 -13.905  1.00  1.23           O  
ATOM   4255  CB  ASP A 272      -7.336  16.203 -15.671  1.00  1.23           C  
ATOM   4256  CG  ASP A 272      -6.437  16.196 -16.918  1.00  1.23           C  
ATOM   4257  OD1 ASP A 272      -6.296  15.137 -17.502  1.00  1.23           O  
ATOM   4258  OD2 ASP A 272      -5.766  17.173 -17.198  1.00  1.23           O  
ATOM   4259  H   ASP A 272      -9.630  17.431 -16.589  1.00  1.23           H  
ATOM   4260  HA  ASP A 272      -8.586  14.652 -16.364  1.00  1.23           H  
ATOM   4261 1HB  ASP A 272      -7.450  17.240 -15.344  1.00  1.23           H  
ATOM   4262 2HB  ASP A 272      -6.826  15.671 -14.865  1.00  1.23           H  
ATOM   4263  N   LEU A 273     -10.161  16.177 -13.944  1.00  1.47           N  
ATOM   4264  CA  LEU A 273     -10.715  15.974 -12.595  1.00  1.47           C  
ATOM   4265  C   LEU A 273     -12.242  15.885 -12.564  1.00  1.47           C  
ATOM   4266  O   LEU A 273     -12.920  16.799 -13.020  1.00  1.47           O  
ATOM   4267  CB  LEU A 273     -10.266  17.116 -11.689  1.00  1.47           C  
ATOM   4268  CG  LEU A 273     -10.767  17.144 -10.265  1.00  1.47           C  
ATOM   4269  CD1 LEU A 273     -10.198  15.962  -9.504  1.00  1.47           C  
ATOM   4270  CD2 LEU A 273     -10.347  18.468  -9.635  1.00  1.47           C  
ATOM   4271  H   LEU A 273     -10.383  17.019 -14.472  1.00  1.47           H  
ATOM   4272  HA  LEU A 273     -10.320  15.041 -12.199  1.00  1.47           H  
ATOM   4273 1HB  LEU A 273      -9.184  17.089 -11.634  1.00  1.47           H  
ATOM   4274 2HB  LEU A 273     -10.573  18.048 -12.147  1.00  1.47           H  
ATOM   4275  HG  LEU A 273     -11.855  17.066 -10.254  1.00  1.47           H  
ATOM   4276 1HD1 LEU A 273     -10.561  15.982  -8.476  1.00  1.47           H  
ATOM   4277 2HD1 LEU A 273     -10.515  15.036  -9.983  1.00  1.47           H  
ATOM   4278 3HD1 LEU A 273      -9.109  16.020  -9.506  1.00  1.47           H  
ATOM   4279 1HD2 LEU A 273     -10.707  18.511  -8.609  1.00  1.47           H  
ATOM   4280 2HD2 LEU A 273      -9.263  18.549  -9.647  1.00  1.47           H  
ATOM   4281 3HD2 LEU A 273     -10.782  19.289 -10.211  1.00  1.47           H  
ATOM   4282  N   ALA A 274     -12.749  14.787 -11.990  1.00  1.76           N  
ATOM   4283  CA  ALA A 274     -14.178  14.459 -11.818  1.00  1.76           C  
ATOM   4284  C   ALA A 274     -14.482  13.129 -12.495  1.00  1.76           C  
ATOM   4285  O   ALA A 274     -15.643  12.814 -12.754  1.00  1.76           O  
ATOM   4286  OXT ALA A 274     -13.594  12.284 -12.565  1.00  1.76           O  
ATOM   4287  CB  ALA A 274     -15.121  15.534 -12.364  1.00  1.76           C  
ATOM   4288  H   ALA A 274     -12.081  14.110 -11.653  1.00  1.76           H  
ATOM   4289  HA  ALA A 274     -14.369  14.345 -10.750  1.00  1.76           H  
ATOM   4290 1HB  ALA A 274     -16.147  15.221 -12.185  1.00  1.76           H  
ATOM   4291 2HB  ALA A 274     -14.954  16.485 -11.855  1.00  1.76           H  
ATOM   4292 3HB  ALA A 274     -14.976  15.655 -13.440  1.00  1.76           H  
TER    4293
ENDMDL

REMARK ID 613212 MODEL 4 Daniel
PFRMAT TS
TARGET Daniel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.715  -0.641   0.023  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.129  -0.322  -0.142  1.00  0.92           C  
ATOM      3  C   MET A   1       2.363   1.198  -0.083  1.00  0.92           C  
ATOM      4  O   MET A   1       1.741   1.929  -0.852  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.629  -0.837  -1.483  1.00  0.92           C  
ATOM      6  CG  MET A   1       2.802  -2.338  -1.593  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.294  -3.206  -2.016  1.00  0.92           S  
ATOM      8  CE  MET A   1       1.133  -2.781  -3.755  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.626  -1.585   0.372  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.293   0.002   0.678  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.247  -0.568  -0.870  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.688  -0.833   0.634  1.00  0.92           H  
ATOM     13 1HB  MET A   1       1.941  -0.524  -2.270  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.590  -0.381  -1.701  1.00  0.92           H  
ATOM     15 1HG  MET A   1       3.547  -2.546  -2.351  1.00  0.92           H  
ATOM     16 2HG  MET A   1       3.160  -2.727  -0.643  1.00  0.92           H  
ATOM     17 1HE  MET A   1       0.233  -3.238  -4.161  1.00  0.92           H  
ATOM     18 2HE  MET A   1       1.073  -1.693  -3.868  1.00  0.92           H  
ATOM     19 3HE  MET A   1       1.992  -3.149  -4.298  1.00  0.92           H  
ATOM     20  N   PRO A   2       3.178   1.727   0.849  1.00  0.87           N  
ATOM     21  CA  PRO A   2       3.557   3.134   0.918  1.00  0.87           C  
ATOM     22  C   PRO A   2       4.240   3.576  -0.372  1.00  0.87           C  
ATOM     23  O   PRO A   2       4.995   2.789  -0.954  1.00  0.87           O  
ATOM     24  CB  PRO A   2       4.511   3.164   2.116  1.00  0.87           C  
ATOM     25  CG  PRO A   2       4.093   1.979   2.963  1.00  0.87           C  
ATOM     26  CD  PRO A   2       3.692   0.911   1.972  1.00  0.87           C  
ATOM     27  HA  PRO A   2       2.660   3.744   1.111  1.00  0.87           H  
ATOM     28 1HB  PRO A   2       5.535   3.091   1.770  1.00  0.87           H  
ATOM     29 2HB  PRO A   2       4.420   4.125   2.641  1.00  0.87           H  
ATOM     30 1HG  PRO A   2       4.893   1.661   3.611  1.00  0.87           H  
ATOM     31 2HG  PRO A   2       3.265   2.273   3.624  1.00  0.87           H  
ATOM     32 1HD  PRO A   2       4.563   0.300   1.662  1.00  0.87           H  
ATOM     33 2HD  PRO A   2       2.897   0.315   2.441  1.00  0.87           H  
ATOM     34  N   ARG A   3       3.985   4.821  -0.795  1.00  0.82           N  
ATOM     35  CA  ARG A   3       4.605   5.408  -1.992  1.00  0.82           C  
ATOM     36  C   ARG A   3       5.755   6.351  -1.622  1.00  0.82           C  
ATOM     37  O   ARG A   3       5.576   7.238  -0.788  1.00  0.82           O  
ATOM     38  CB  ARG A   3       3.576   6.172  -2.827  1.00  0.82           C  
ATOM     39  CG  ARG A   3       4.115   6.836  -4.120  1.00  0.82           C  
ATOM     40  CD  ARG A   3       4.436   5.852  -5.224  1.00  0.82           C  
ATOM     41  NE  ARG A   3       3.245   5.151  -5.736  1.00  0.82           N  
ATOM     42  CZ  ARG A   3       2.389   5.663  -6.644  1.00  0.82           C  
ATOM     43  NH1 ARG A   3       2.573   6.867  -7.119  1.00  0.82           N  
ATOM     44  NH2 ARG A   3       1.367   4.935  -7.041  1.00  0.82           N  
ATOM     45  H   ARG A   3       3.342   5.391  -0.264  1.00  0.82           H  
ATOM     46  HA  ARG A   3       4.989   4.600  -2.601  1.00  0.82           H  
ATOM     47 1HB  ARG A   3       2.772   5.496  -3.119  1.00  0.82           H  
ATOM     48 2HB  ARG A   3       3.134   6.966  -2.220  1.00  0.82           H  
ATOM     49 1HG  ARG A   3       3.364   7.533  -4.499  1.00  0.82           H  
ATOM     50 2HG  ARG A   3       5.024   7.397  -3.891  1.00  0.82           H  
ATOM     51 1HD  ARG A   3       4.899   6.378  -6.051  1.00  0.82           H  
ATOM     52 2HD  ARG A   3       5.130   5.108  -4.847  1.00  0.82           H  
ATOM     53  HE  ARG A   3       3.052   4.183  -5.422  1.00  0.82           H  
ATOM     54 1HH1 ARG A   3       3.357   7.420  -6.795  1.00  0.82           H  
ATOM     55 2HH1 ARG A   3       1.912   7.270  -7.801  1.00  0.82           H  
ATOM     56 1HH2 ARG A   3       1.263   3.985  -6.651  1.00  0.82           H  
ATOM     57 2HH2 ARG A   3       0.713   5.296  -7.719  1.00  0.82           H  
ATOM     58  N   PHE A   4       6.920   6.165  -2.251  1.00  0.79           N  
ATOM     59  CA  PHE A   4       8.076   7.031  -1.989  1.00  0.79           C  
ATOM     60  C   PHE A   4       8.697   7.579  -3.265  1.00  0.79           C  
ATOM     61  O   PHE A   4       8.761   6.859  -4.260  1.00  0.79           O  
ATOM     62  CB  PHE A   4       9.214   6.222  -1.381  1.00  0.79           C  
ATOM     63  CG  PHE A   4       8.944   5.512  -0.128  1.00  0.79           C  
ATOM     64  CD1 PHE A   4       8.383   4.249  -0.177  1.00  0.79           C  
ATOM     65  CD2 PHE A   4       9.278   6.050   1.100  1.00  0.79           C  
ATOM     66  CE1 PHE A   4       8.159   3.551   0.958  1.00  0.79           C  
ATOM     67  CE2 PHE A   4       9.052   5.334   2.239  1.00  0.79           C  
ATOM     68  CZ  PHE A   4       8.489   4.075   2.151  1.00  0.79           C  
ATOM     69  H   PHE A   4       7.001   5.378  -2.894  1.00  0.79           H  
ATOM     70  HA  PHE A   4       7.775   7.856  -1.345  1.00  0.79           H  
ATOM     71 1HB  PHE A   4       9.542   5.503  -2.108  1.00  0.79           H  
ATOM     72 2HB  PHE A   4      10.050   6.894  -1.213  1.00  0.79           H  
ATOM     73  HD1 PHE A   4       8.115   3.818  -1.145  1.00  0.79           H  
ATOM     74  HD2 PHE A   4       9.727   7.042   1.154  1.00  0.79           H  
ATOM     75  HE1 PHE A   4       7.715   2.576   0.914  1.00  0.79           H  
ATOM     76  HE2 PHE A   4       9.318   5.753   3.207  1.00  0.79           H  
ATOM     77  HZ  PHE A   4       8.306   3.495   3.034  1.00  0.79           H  
ATOM     78  N   PHE A   5       9.244   8.789  -3.221  1.00  0.78           N  
ATOM     79  CA  PHE A   5      10.092   9.230  -4.330  1.00  0.78           C  
ATOM     80  C   PHE A   5      11.539   8.872  -4.177  1.00  0.78           C  
ATOM     81  O   PHE A   5      12.128   8.966  -3.091  1.00  0.78           O  
ATOM     82  CB  PHE A   5       9.969  10.702  -4.634  1.00  0.78           C  
ATOM     83  CG  PHE A   5       8.876  10.963  -5.468  1.00  0.78           C  
ATOM     84  CD1 PHE A   5       7.660  11.124  -5.008  1.00  0.78           C  
ATOM     85  CD2 PHE A   5       9.107  11.050  -6.784  1.00  0.78           C  
ATOM     86  CE1 PHE A   5       6.613  11.368  -5.837  1.00  0.78           C  
ATOM     87  CE2 PHE A   5       8.124  11.305  -7.624  1.00  0.78           C  
ATOM     88  CZ  PHE A   5       6.842  11.469  -7.161  1.00  0.78           C  
ATOM     89  H   PHE A   5       9.079   9.389  -2.406  1.00  0.78           H  
ATOM     90  HA  PHE A   5       9.741   8.723  -5.227  1.00  0.78           H  
ATOM     91 1HB  PHE A   5       9.835  11.250  -3.711  1.00  0.78           H  
ATOM     92 2HB  PHE A   5      10.875  11.061  -5.122  1.00  0.78           H  
ATOM     93  HD1 PHE A   5       7.545  11.044  -3.992  1.00  0.78           H  
ATOM     94  HD2 PHE A   5      10.122  10.913  -7.164  1.00  0.78           H  
ATOM     95  HE1 PHE A   5       5.615  11.483  -5.448  1.00  0.78           H  
ATOM     96  HE2 PHE A   5       8.361  11.382  -8.668  1.00  0.78           H  
ATOM     97  HZ  PHE A   5       6.024  11.673  -7.848  1.00  0.78           H  
ATOM     98  N   VAL A   6      12.097   8.453  -5.301  1.00  0.77           N  
ATOM     99  CA  VAL A   6      13.477   8.060  -5.376  1.00  0.77           C  
ATOM    100  C   VAL A   6      14.077   8.705  -6.634  1.00  0.77           C  
ATOM    101  O   VAL A   6      13.319   9.129  -7.509  1.00  0.77           O  
ATOM    102  CB  VAL A   6      13.517   6.523  -5.461  1.00  0.77           C  
ATOM    103  CG1 VAL A   6      12.801   5.929  -4.252  1.00  0.77           C  
ATOM    104  CG2 VAL A   6      12.886   6.043  -6.745  1.00  0.77           C  
ATOM    105  H   VAL A   6      11.512   8.398  -6.141  1.00  0.77           H  
ATOM    106  HA  VAL A   6      13.990   8.403  -4.481  1.00  0.77           H  
ATOM    107  HB  VAL A   6      14.544   6.194  -5.427  1.00  0.77           H  
ATOM    108 1HG1 VAL A   6      12.859   4.869  -4.300  1.00  0.77           H  
ATOM    109 2HG1 VAL A   6      13.270   6.280  -3.345  1.00  0.77           H  
ATOM    110 3HG1 VAL A   6      11.756   6.213  -4.247  1.00  0.77           H  
ATOM    111 1HG2 VAL A   6      12.935   4.959  -6.800  1.00  0.77           H  
ATOM    112 2HG2 VAL A   6      11.853   6.359  -6.782  1.00  0.77           H  
ATOM    113 3HG2 VAL A   6      13.429   6.465  -7.592  1.00  0.77           H  
ATOM    114  N   PRO A   7      15.392   8.913  -6.717  1.00  0.76           N  
ATOM    115  CA  PRO A   7      16.050   9.351  -7.922  1.00  0.76           C  
ATOM    116  C   PRO A   7      16.102   8.188  -8.897  1.00  0.76           C  
ATOM    117  O   PRO A   7      16.314   7.046  -8.479  1.00  0.76           O  
ATOM    118  CB  PRO A   7      17.433   9.773  -7.419  1.00  0.76           C  
ATOM    119  CG  PRO A   7      17.667   8.911  -6.187  1.00  0.76           C  
ATOM    120  CD  PRO A   7      16.277   8.733  -5.555  1.00  0.76           C  
ATOM    121  HA  PRO A   7      15.506  10.204  -8.345  1.00  0.76           H  
ATOM    122 1HB  PRO A   7      18.186   9.609  -8.204  1.00  0.76           H  
ATOM    123 2HB  PRO A   7      17.438  10.850  -7.195  1.00  0.76           H  
ATOM    124 1HG  PRO A   7      18.131   7.967  -6.482  1.00  0.76           H  
ATOM    125 2HG  PRO A   7      18.378   9.409  -5.511  1.00  0.76           H  
ATOM    126 1HD  PRO A   7      16.201   7.723  -5.143  1.00  0.76           H  
ATOM    127 2HD  PRO A   7      16.088   9.509  -4.798  1.00  0.76           H  
ATOM    128  N   ALA A   8      16.115   8.489 -10.194  1.00  0.76           N  
ATOM    129  CA  ALA A   8      16.283   7.465 -11.232  1.00  0.76           C  
ATOM    130  C   ALA A   8      17.571   6.674 -11.048  1.00  0.76           C  
ATOM    131  O   ALA A   8      17.658   5.493 -11.390  1.00  0.76           O  
ATOM    132  CB  ALA A   8      16.282   8.118 -12.600  1.00  0.76           C  
ATOM    133  H   ALA A   8      15.895   9.442 -10.479  1.00  0.76           H  
ATOM    134  HA  ALA A   8      15.455   6.770 -11.160  1.00  0.76           H  
ATOM    135 1HB  ALA A   8      16.374   7.354 -13.370  1.00  0.76           H  
ATOM    136 2HB  ALA A   8      15.344   8.661 -12.747  1.00  0.76           H  
ATOM    137 3HB  ALA A   8      17.115   8.812 -12.677  1.00  0.76           H  
ATOM    138  N   GLU A   9      18.574   7.326 -10.485  1.00  0.75           N  
ATOM    139  CA  GLU A   9      19.881   6.739 -10.255  1.00  0.75           C  
ATOM    140  C   GLU A   9      19.831   5.541  -9.302  1.00  0.75           C  
ATOM    141  O   GLU A   9      20.745   4.715  -9.303  1.00  0.75           O  
ATOM    142  CB  GLU A   9      20.834   7.801  -9.706  1.00  0.75           C  
ATOM    143  CG  GLU A   9      21.190   8.894 -10.711  1.00  0.75           C  
ATOM    144  CD  GLU A   9      22.110   9.958 -10.147  1.00  0.75           C  
ATOM    145  OE1 GLU A   9      22.395   9.918  -8.974  1.00  0.75           O  
ATOM    146  OE2 GLU A   9      22.525  10.811 -10.898  1.00  0.75           O  
ATOM    147  H   GLU A   9      18.418   8.285 -10.215  1.00  0.75           H  
ATOM    148  HA  GLU A   9      20.269   6.392 -11.206  1.00  0.75           H  
ATOM    149 1HB  GLU A   9      20.383   8.275  -8.832  1.00  0.75           H  
ATOM    150 2HB  GLU A   9      21.758   7.325  -9.380  1.00  0.75           H  
ATOM    151 1HG  GLU A   9      21.671   8.432 -11.574  1.00  0.75           H  
ATOM    152 2HG  GLU A   9      20.268   9.362 -11.053  1.00  0.75           H  
ATOM    153  N   SER A  10      18.801   5.471  -8.447  1.00  0.73           N  
ATOM    154  CA  SER A  10      18.696   4.384  -7.486  1.00  0.73           C  
ATOM    155  C   SER A  10      18.136   3.083  -8.058  1.00  0.73           C  
ATOM    156  O   SER A  10      18.189   2.057  -7.372  1.00  0.73           O  
ATOM    157  CB  SER A  10      17.859   4.797  -6.293  1.00  0.73           C  
ATOM    158  OG  SER A  10      16.516   5.007  -6.626  1.00  0.73           O  
ATOM    159  H   SER A  10      18.050   6.158  -8.490  1.00  0.73           H  
ATOM    160  HA  SER A  10      19.701   4.175  -7.117  1.00  0.73           H  
ATOM    161 1HB  SER A  10      17.907   4.015  -5.564  1.00  0.73           H  
ATOM    162 2HB  SER A  10      18.272   5.689  -5.840  1.00  0.73           H  
ATOM    163  HG  SER A  10      16.507   5.682  -7.345  1.00  0.73           H  
ATOM    164  N   ILE A  11      17.574   3.105  -9.284  1.00  0.71           N  
ATOM    165  CA  ILE A  11      16.998   1.875  -9.849  1.00  0.71           C  
ATOM    166  C   ILE A  11      17.907   1.304 -10.945  1.00  0.71           C  
ATOM    167  O   ILE A  11      18.004   1.882 -12.034  1.00  0.71           O  
ATOM    168  CB  ILE A  11      15.615   2.121 -10.499  1.00  0.71           C  
ATOM    169  CG1 ILE A  11      14.613   2.822  -9.549  1.00  0.71           C  
ATOM    170  CG2 ILE A  11      15.061   0.758 -10.898  1.00  0.71           C  
ATOM    171  CD1 ILE A  11      14.306   2.075  -8.316  1.00  0.71           C  
ATOM    172  H   ILE A  11      17.559   3.966  -9.836  1.00  0.71           H  
ATOM    173  HA  ILE A  11      16.897   1.128  -9.060  1.00  0.71           H  
ATOM    174  HB  ILE A  11      15.727   2.754 -11.382  1.00  0.71           H  
ATOM    175 1HG1 ILE A  11      15.028   3.798  -9.268  1.00  0.71           H  
ATOM    176 2HG1 ILE A  11      13.684   2.999 -10.090  1.00  0.71           H  
ATOM    177 1HG2 ILE A  11      14.103   0.884 -11.371  1.00  0.71           H  
ATOM    178 2HG2 ILE A  11      15.748   0.270 -11.587  1.00  0.71           H  
ATOM    179 3HG2 ILE A  11      14.953   0.150 -10.001  1.00  0.71           H  
ATOM    180 1HD1 ILE A  11      13.607   2.646  -7.704  1.00  0.71           H  
ATOM    181 2HD1 ILE A  11      13.870   1.108  -8.566  1.00  0.71           H  
ATOM    182 3HD1 ILE A  11      15.226   1.940  -7.797  1.00  0.71           H  
ATOM    183  N   ARG A  12      18.576   0.180 -10.667  1.00  0.69           N  
ATOM    184  CA  ARG A  12      19.529  -0.399 -11.624  1.00  0.69           C  
ATOM    185  C   ARG A  12      19.569  -1.930 -11.589  1.00  0.69           C  
ATOM    186  O   ARG A  12      19.604  -2.524 -10.519  1.00  0.69           O  
ATOM    187  CB  ARG A  12      20.948   0.114 -11.353  1.00  0.69           C  
ATOM    188  CG  ARG A  12      21.210   1.620 -11.617  1.00  0.69           C  
ATOM    189  CD  ARG A  12      21.185   1.914 -13.082  1.00  0.69           C  
ATOM    190  NE  ARG A  12      21.522   3.296 -13.394  1.00  0.69           N  
ATOM    191  CZ  ARG A  12      20.641   4.322 -13.395  1.00  0.69           C  
ATOM    192  NH1 ARG A  12      19.380   4.118 -13.088  1.00  0.69           N  
ATOM    193  NH2 ARG A  12      21.050   5.542 -13.710  1.00  0.69           N  
ATOM    194  H   ARG A  12      18.405  -0.283  -9.775  1.00  0.69           H  
ATOM    195  HA  ARG A  12      19.234  -0.089 -12.626  1.00  0.69           H  
ATOM    196 1HB  ARG A  12      21.197  -0.073 -10.310  1.00  0.69           H  
ATOM    197 2HB  ARG A  12      21.655  -0.451 -11.960  1.00  0.69           H  
ATOM    198 1HG  ARG A  12      20.485   2.253 -11.110  1.00  0.69           H  
ATOM    199 2HG  ARG A  12      22.205   1.870 -11.250  1.00  0.69           H  
ATOM    200 1HD  ARG A  12      21.901   1.269 -13.589  1.00  0.69           H  
ATOM    201 2HD  ARG A  12      20.186   1.716 -13.470  1.00  0.69           H  
ATOM    202  HE  ARG A  12      22.480   3.501 -13.634  1.00  0.69           H  
ATOM    203 1HH1 ARG A  12      19.033   3.188 -12.826  1.00  0.69           H  
ATOM    204 2HH1 ARG A  12      18.716   4.887 -13.079  1.00  0.69           H  
ATOM    205 1HH2 ARG A  12      22.017   5.706 -13.945  1.00  0.69           H  
ATOM    206 2HH2 ARG A  12      20.392   6.306 -13.714  1.00  0.69           H  
ATOM    207  N   GLY A  13      19.554  -2.597 -12.746  1.00  0.67           N  
ATOM    208  CA  GLY A  13      19.724  -4.060 -12.737  1.00  0.67           C  
ATOM    209  C   GLY A  13      18.571  -4.800 -12.055  1.00  0.67           C  
ATOM    210  O   GLY A  13      18.777  -5.847 -11.443  1.00  0.67           O  
ATOM    211  H   GLY A  13      19.482  -2.100 -13.623  1.00  0.67           H  
ATOM    212 1HA  GLY A  13      19.817  -4.414 -13.765  1.00  0.67           H  
ATOM    213 2HA  GLY A  13      20.660  -4.309 -12.236  1.00  0.67           H  
ATOM    214  N   ASP A  14      17.372  -4.223 -12.116  1.00  0.65           N  
ATOM    215  CA  ASP A  14      16.175  -4.743 -11.445  1.00  0.65           C  
ATOM    216  C   ASP A  14      16.359  -4.780  -9.922  1.00  0.65           C  
ATOM    217  O   ASP A  14      15.698  -5.553  -9.221  1.00  0.65           O  
ATOM    218  CB  ASP A  14      15.810  -6.160 -11.924  1.00  0.65           C  
ATOM    219  CG  ASP A  14      15.455  -6.264 -13.420  1.00  0.65           C  
ATOM    220  OD1 ASP A  14      14.873  -5.346 -13.984  1.00  0.65           O  
ATOM    221  OD2 ASP A  14      15.780  -7.277 -13.991  1.00  0.65           O  
ATOM    222  H   ASP A  14      17.298  -3.370 -12.648  1.00  0.65           H  
ATOM    223  HA  ASP A  14      15.343  -4.076 -11.663  1.00  0.65           H  
ATOM    224 1HB  ASP A  14      16.614  -6.856 -11.707  1.00  0.65           H  
ATOM    225 2HB  ASP A  14      14.940  -6.501 -11.355  1.00  0.65           H  
ATOM    226  N   ARG A  15      17.205  -3.895  -9.397  1.00  0.65           N  
ATOM    227  CA  ARG A  15      17.431  -3.777  -7.967  1.00  0.65           C  
ATOM    228  C   ARG A  15      17.366  -2.315  -7.580  1.00  0.65           C  
ATOM    229  O   ARG A  15      17.556  -1.425  -8.416  1.00  0.65           O  
ATOM    230  CB  ARG A  15      18.806  -4.303  -7.556  1.00  0.65           C  
ATOM    231  CG  ARG A  15      19.082  -5.789  -7.811  1.00  0.65           C  
ATOM    232  CD  ARG A  15      18.285  -6.687  -6.936  1.00  0.65           C  
ATOM    233  NE  ARG A  15      18.653  -8.092  -7.134  1.00  0.65           N  
ATOM    234  CZ  ARG A  15      18.129  -8.894  -8.083  1.00  0.65           C  
ATOM    235  NH1 ARG A  15      17.230  -8.422  -8.911  1.00  0.65           N  
ATOM    236  NH2 ARG A  15      18.527 -10.152  -8.182  1.00  0.65           N  
ATOM    237  H   ARG A  15      17.780  -3.319 -10.003  1.00  0.65           H  
ATOM    238  HA  ARG A  15      16.660  -4.318  -7.429  1.00  0.65           H  
ATOM    239 1HB  ARG A  15      19.571  -3.738  -8.090  1.00  0.65           H  
ATOM    240 2HB  ARG A  15      18.950  -4.121  -6.490  1.00  0.65           H  
ATOM    241 1HG  ARG A  15      18.845  -6.029  -8.846  1.00  0.65           H  
ATOM    242 2HG  ARG A  15      20.136  -5.990  -7.633  1.00  0.65           H  
ATOM    243 1HD  ARG A  15      18.447  -6.428  -5.889  1.00  0.65           H  
ATOM    244 2HD  ARG A  15      17.231  -6.576  -7.176  1.00  0.65           H  
ATOM    245  HE  ARG A  15      19.347  -8.488  -6.515  1.00  0.65           H  
ATOM    246 1HH1 ARG A  15      16.930  -7.450  -8.822  1.00  0.65           H  
ATOM    247 2HH1 ARG A  15      16.841  -9.013  -9.631  1.00  0.65           H  
ATOM    248 1HH2 ARG A  15      19.224 -10.513  -7.544  1.00  0.65           H  
ATOM    249 2HH2 ARG A  15      18.139 -10.752  -8.894  1.00  0.65           H  
ATOM    250  N   VAL A  16      17.105  -2.059  -6.313  1.00  0.65           N  
ATOM    251  CA  VAL A  16      17.093  -0.682  -5.858  1.00  0.65           C  
ATOM    252  C   VAL A  16      17.781  -0.434  -4.536  1.00  0.65           C  
ATOM    253  O   VAL A  16      17.640  -1.213  -3.590  1.00  0.65           O  
ATOM    254  CB  VAL A  16      15.639  -0.194  -5.776  1.00  0.65           C  
ATOM    255  CG1 VAL A  16      14.826  -1.115  -4.890  1.00  0.65           C  
ATOM    256  CG2 VAL A  16      15.610   1.201  -5.170  1.00  0.65           C  
ATOM    257  H   VAL A  16      16.924  -2.827  -5.668  1.00  0.65           H  
ATOM    258  HA  VAL A  16      17.603  -0.090  -6.608  1.00  0.65           H  
ATOM    259  HB  VAL A  16      15.207  -0.194  -6.772  1.00  0.65           H  
ATOM    260 1HG1 VAL A  16      13.803  -0.761  -4.836  1.00  0.65           H  
ATOM    261 2HG1 VAL A  16      14.839  -2.118  -5.311  1.00  0.65           H  
ATOM    262 3HG1 VAL A  16      15.255  -1.128  -3.890  1.00  0.65           H  
ATOM    263 1HG2 VAL A  16      14.609   1.542  -5.121  1.00  0.65           H  
ATOM    264 2HG2 VAL A  16      16.017   1.167  -4.173  1.00  0.65           H  
ATOM    265 3HG2 VAL A  16      16.194   1.891  -5.771  1.00  0.65           H  
ATOM    266  N   VAL A  17      18.528   0.673  -4.477  1.00  0.67           N  
ATOM    267  CA  VAL A  17      19.144   1.086  -3.219  1.00  0.67           C  
ATOM    268  C   VAL A  17      18.770   2.518  -2.887  1.00  0.67           C  
ATOM    269  O   VAL A  17      19.146   3.446  -3.603  1.00  0.67           O  
ATOM    270  CB  VAL A  17      20.675   0.971  -3.262  1.00  0.67           C  
ATOM    271  CG1 VAL A  17      21.241   1.434  -1.918  1.00  0.67           C  
ATOM    272  CG2 VAL A  17      21.085  -0.468  -3.546  1.00  0.67           C  
ATOM    273  H   VAL A  17      18.604   1.249  -5.322  1.00  0.67           H  
ATOM    274  HA  VAL A  17      18.774   0.446  -2.421  1.00  0.67           H  
ATOM    275  HB  VAL A  17      21.068   1.627  -4.038  1.00  0.67           H  
ATOM    276 1HG1 VAL A  17      22.327   1.370  -1.934  1.00  0.67           H  
ATOM    277 2HG1 VAL A  17      20.942   2.465  -1.729  1.00  0.67           H  
ATOM    278 3HG1 VAL A  17      20.845   0.792  -1.133  1.00  0.67           H  
ATOM    279 1HG2 VAL A  17      22.171  -0.539  -3.568  1.00  0.67           H  
ATOM    280 2HG2 VAL A  17      20.694  -1.105  -2.760  1.00  0.67           H  
ATOM    281 3HG2 VAL A  17      20.684  -0.784  -4.508  1.00  0.67           H  
ATOM    282  N   LEU A  18      18.067   2.695  -1.780  1.00  0.71           N  
ATOM    283  CA  LEU A  18      17.604   4.000  -1.363  1.00  0.71           C  
ATOM    284  C   LEU A  18      18.426   4.466  -0.191  1.00  0.71           C  
ATOM    285  O   LEU A  18      18.789   3.658   0.663  1.00  0.71           O  
ATOM    286  CB  LEU A  18      16.140   3.915  -0.972  1.00  0.71           C  
ATOM    287  CG  LEU A  18      15.261   3.354  -2.041  1.00  0.71           C  
ATOM    288  CD1 LEU A  18      13.827   3.329  -1.555  1.00  0.71           C  
ATOM    289  CD2 LEU A  18      15.467   4.165  -3.291  1.00  0.71           C  
ATOM    290  H   LEU A  18      17.825   1.885  -1.221  1.00  0.71           H  
ATOM    291  HA  LEU A  18      17.726   4.706  -2.184  1.00  0.71           H  
ATOM    292 1HB  LEU A  18      16.052   3.277  -0.097  1.00  0.71           H  
ATOM    293 2HB  LEU A  18      15.780   4.911  -0.715  1.00  0.71           H  
ATOM    294  HG  LEU A  18      15.542   2.324  -2.235  1.00  0.71           H  
ATOM    295 1HD1 LEU A  18      13.204   2.902  -2.322  1.00  0.71           H  
ATOM    296 2HD1 LEU A  18      13.759   2.720  -0.655  1.00  0.71           H  
ATOM    297 3HD1 LEU A  18      13.494   4.338  -1.336  1.00  0.71           H  
ATOM    298 1HD2 LEU A  18      14.858   3.776  -4.094  1.00  0.71           H  
ATOM    299 2HD2 LEU A  18      15.210   5.189  -3.092  1.00  0.71           H  
ATOM    300 3HD2 LEU A  18      16.504   4.120  -3.585  1.00  0.71           H  
ATOM    301  N   THR A  19      18.711   5.758  -0.127  1.00  0.74           N  
ATOM    302  CA  THR A  19      19.511   6.279   0.970  1.00  0.74           C  
ATOM    303  C   THR A  19      18.913   7.519   1.639  1.00  0.74           C  
ATOM    304  O   THR A  19      17.903   8.074   1.187  1.00  0.74           O  
ATOM    305  CB  THR A  19      20.955   6.566   0.485  1.00  0.74           C  
ATOM    306  OG1 THR A  19      20.941   7.610  -0.501  1.00  0.74           O  
ATOM    307  CG2 THR A  19      21.593   5.294  -0.121  1.00  0.74           C  
ATOM    308  H   THR A  19      18.388   6.382  -0.852  1.00  0.74           H  
ATOM    309  HA  THR A  19      19.580   5.509   1.725  1.00  0.74           H  
ATOM    310  HB  THR A  19      21.556   6.888   1.335  1.00  0.74           H  
ATOM    311  HG1 THR A  19      20.620   8.421  -0.102  1.00  0.74           H  
ATOM    312 1HG2 THR A  19      22.609   5.514  -0.437  1.00  0.74           H  
ATOM    313 2HG2 THR A  19      21.609   4.512   0.633  1.00  0.74           H  
ATOM    314 3HG2 THR A  19      21.024   4.956  -0.981  1.00  0.74           H  
ATOM    315  N   GLY A  20      19.536   7.926   2.741  1.00  0.78           N  
ATOM    316  CA  GLY A  20      19.230   9.177   3.436  1.00  0.78           C  
ATOM    317  C   GLY A  20      17.801   9.289   3.942  1.00  0.78           C  
ATOM    318  O   GLY A  20      17.287   8.357   4.556  1.00  0.78           O  
ATOM    319  H   GLY A  20      20.269   7.318   3.107  1.00  0.78           H  
ATOM    320 1HA  GLY A  20      19.917   9.288   4.276  1.00  0.78           H  
ATOM    321 2HA  GLY A  20      19.435  10.010   2.765  1.00  0.78           H  
ATOM    322  N   GLU A  21      17.150  10.422   3.655  1.00  0.81           N  
ATOM    323  CA  GLU A  21      15.785  10.673   4.119  1.00  0.81           C  
ATOM    324  C   GLU A  21      14.747   9.682   3.612  1.00  0.81           C  
ATOM    325  O   GLU A  21      13.867   9.269   4.365  1.00  0.81           O  
ATOM    326  CB  GLU A  21      15.336  12.078   3.710  1.00  0.81           C  
ATOM    327  CG  GLU A  21      16.004  13.244   4.447  1.00  0.81           C  
ATOM    328  CD  GLU A  21      15.585  14.600   3.875  1.00  0.81           C  
ATOM    329  OE1 GLU A  21      15.125  14.616   2.753  1.00  0.81           O  
ATOM    330  OE2 GLU A  21      15.699  15.596   4.563  1.00  0.81           O  
ATOM    331  H   GLU A  21      17.624  11.137   3.120  1.00  0.81           H  
ATOM    332  HA  GLU A  21      15.791  10.616   5.212  1.00  0.81           H  
ATOM    333 1HB  GLU A  21      15.522  12.213   2.644  1.00  0.81           H  
ATOM    334 2HB  GLU A  21      14.259  12.167   3.860  1.00  0.81           H  
ATOM    335 1HG  GLU A  21      15.729  13.201   5.501  1.00  0.81           H  
ATOM    336 2HG  GLU A  21      17.086  13.137   4.376  1.00  0.81           H  
ATOM    337  N   THR A  22      14.834   9.266   2.350  1.00  0.83           N  
ATOM    338  CA  THR A  22      13.837   8.312   1.885  1.00  0.83           C  
ATOM    339  C   THR A  22      14.027   7.017   2.650  1.00  0.83           C  
ATOM    340  O   THR A  22      13.057   6.416   3.128  1.00  0.83           O  
ATOM    341  CB  THR A  22      13.888   8.078   0.363  1.00  0.83           C  
ATOM    342  OG1 THR A  22      13.607   9.315  -0.325  1.00  0.83           O  
ATOM    343  CG2 THR A  22      12.852   7.027  -0.046  1.00  0.83           C  
ATOM    344  H   THR A  22      15.573   9.597   1.745  1.00  0.83           H  
ATOM    345  HA  THR A  22      12.846   8.698   2.123  1.00  0.83           H  
ATOM    346  HB  THR A  22      14.883   7.729   0.079  1.00  0.83           H  
ATOM    347  HG1 THR A  22      13.331   9.129  -1.248  1.00  0.83           H  
ATOM    348 1HG2 THR A  22      12.892   6.874  -1.119  1.00  0.83           H  
ATOM    349 2HG2 THR A  22      13.059   6.086   0.466  1.00  0.83           H  
ATOM    350 3HG2 THR A  22      11.870   7.383   0.231  1.00  0.83           H  
ATOM    351  N   ALA A  23      15.288   6.595   2.787  1.00  0.83           N  
ATOM    352  CA  ALA A  23      15.582   5.372   3.521  1.00  0.83           C  
ATOM    353  C   ALA A  23      15.133   5.451   4.977  1.00  0.83           C  
ATOM    354  O   ALA A  23      14.551   4.495   5.486  1.00  0.83           O  
ATOM    355  CB  ALA A  23      17.060   5.102   3.491  1.00  0.83           C  
ATOM    356  H   ALA A  23      16.050   7.135   2.369  1.00  0.83           H  
ATOM    357  HA  ALA A  23      15.048   4.550   3.045  1.00  0.83           H  
ATOM    358 1HB  ALA A  23      17.283   4.201   4.020  1.00  0.83           H  
ATOM    359 2HB  ALA A  23      17.374   5.007   2.470  1.00  0.83           H  
ATOM    360 3HB  ALA A  23      17.586   5.924   3.962  1.00  0.83           H  
ATOM    361  N   GLU A  24      15.354   6.598   5.635  1.00  0.83           N  
ATOM    362  CA  GLU A  24      14.956   6.765   7.033  1.00  0.83           C  
ATOM    363  C   GLU A  24      13.451   6.668   7.189  1.00  0.83           C  
ATOM    364  O   GLU A  24      12.936   6.036   8.117  1.00  0.83           O  
ATOM    365  CB  GLU A  24      15.430   8.107   7.612  1.00  0.83           C  
ATOM    366  CG  GLU A  24      15.064   8.289   9.112  1.00  0.83           C  
ATOM    367  CD  GLU A  24      15.600   9.569   9.755  1.00  0.83           C  
ATOM    368  OE1 GLU A  24      16.214  10.357   9.079  1.00  0.83           O  
ATOM    369  OE2 GLU A  24      15.409   9.732  10.939  1.00  0.83           O  
ATOM    370  H   GLU A  24      15.844   7.357   5.165  1.00  0.83           H  
ATOM    371  HA  GLU A  24      15.417   5.964   7.613  1.00  0.83           H  
ATOM    372 1HB  GLU A  24      16.514   8.186   7.505  1.00  0.83           H  
ATOM    373 2HB  GLU A  24      14.983   8.925   7.046  1.00  0.83           H  
ATOM    374 1HG  GLU A  24      13.976   8.286   9.199  1.00  0.83           H  
ATOM    375 2HG  GLU A  24      15.441   7.428   9.666  1.00  0.83           H  
ATOM    376  N   ARG A  25      12.720   7.304   6.289  1.00  0.84           N  
ATOM    377  CA  ARG A  25      11.279   7.256   6.402  1.00  0.84           C  
ATOM    378  C   ARG A  25      10.779   5.829   6.211  1.00  0.84           C  
ATOM    379  O   ARG A  25       9.935   5.329   6.961  1.00  0.84           O  
ATOM    380  CB  ARG A  25      10.669   8.171   5.370  1.00  0.84           C  
ATOM    381  CG  ARG A  25      10.890   9.637   5.651  1.00  0.84           C  
ATOM    382  CD  ARG A  25      10.381  10.437   4.576  1.00  0.84           C  
ATOM    383  NE  ARG A  25       8.944  10.335   4.497  1.00  0.84           N  
ATOM    384  CZ  ARG A  25       8.259  10.477   3.364  1.00  0.84           C  
ATOM    385  NH1 ARG A  25       8.882  10.701   2.254  1.00  0.84           N  
ATOM    386  NH2 ARG A  25       6.956  10.388   3.318  1.00  0.84           N  
ATOM    387  H   ARG A  25      13.163   7.838   5.538  1.00  0.84           H  
ATOM    388  HA  ARG A  25      11.000   7.610   7.392  1.00  0.84           H  
ATOM    389 1HB  ARG A  25      11.096   7.949   4.390  1.00  0.84           H  
ATOM    390 2HB  ARG A  25       9.595   7.994   5.316  1.00  0.84           H  
ATOM    391 1HG  ARG A  25      10.364   9.916   6.551  1.00  0.84           H  
ATOM    392 2HG  ARG A  25      11.948   9.839   5.781  1.00  0.84           H  
ATOM    393 1HD  ARG A  25      10.644  11.481   4.742  1.00  0.84           H  
ATOM    394 2HD  ARG A  25      10.809  10.095   3.632  1.00  0.84           H  
ATOM    395  HE  ARG A  25       8.429  10.158   5.359  1.00  0.84           H  
ATOM    396 1HH1 ARG A  25       9.886  10.771   2.228  1.00  0.84           H  
ATOM    397 2HH1 ARG A  25       8.312  10.794   1.403  1.00  0.84           H  
ATOM    398 1HH2 ARG A  25       6.416  10.211   4.153  1.00  0.84           H  
ATOM    399 2HH2 ARG A  25       6.518  10.503   2.393  1.00  0.84           H  
ATOM    400  N   LEU A  26      11.359   5.129   5.249  1.00  0.85           N  
ATOM    401  CA  LEU A  26      10.963   3.760   4.993  1.00  0.85           C  
ATOM    402  C   LEU A  26      11.273   2.873   6.214  1.00  0.85           C  
ATOM    403  O   LEU A  26      10.401   2.163   6.736  1.00  0.85           O  
ATOM    404  CB  LEU A  26      11.708   3.265   3.741  1.00  0.85           C  
ATOM    405  CG  LEU A  26      11.299   1.930   3.158  1.00  0.85           C  
ATOM    406  CD1 LEU A  26      11.731   1.861   1.690  1.00  0.85           C  
ATOM    407  CD2 LEU A  26      11.880   0.836   4.012  1.00  0.85           C  
ATOM    408  H   LEU A  26      12.067   5.562   4.650  1.00  0.85           H  
ATOM    409  HA  LEU A  26       9.895   3.735   4.811  1.00  0.85           H  
ATOM    410 1HB  LEU A  26      11.600   4.014   2.959  1.00  0.85           H  
ATOM    411 2HB  LEU A  26      12.764   3.203   3.982  1.00  0.85           H  
ATOM    412  HG  LEU A  26      10.254   1.850   3.152  1.00  0.85           H  
ATOM    413 1HD1 LEU A  26      11.424   0.907   1.261  1.00  0.85           H  
ATOM    414 2HD1 LEU A  26      11.261   2.676   1.135  1.00  0.85           H  
ATOM    415 3HD1 LEU A  26      12.809   1.961   1.626  1.00  0.85           H  
ATOM    416 1HD2 LEU A  26      11.587  -0.095   3.633  1.00  0.85           H  
ATOM    417 2HD2 LEU A  26      12.916   0.882   4.026  1.00  0.85           H  
ATOM    418 3HD2 LEU A  26      11.530   0.947   5.017  1.00  0.85           H  
ATOM    419  N   ALA A  27      12.537   2.918   6.642  1.00  0.87           N  
ATOM    420  CA  ALA A  27      13.082   2.109   7.721  1.00  0.87           C  
ATOM    421  C   ALA A  27      12.585   2.412   9.139  1.00  0.87           C  
ATOM    422  O   ALA A  27      12.345   1.493   9.926  1.00  0.87           O  
ATOM    423  CB  ALA A  27      14.588   2.296   7.723  1.00  0.87           C  
ATOM    424  H   ALA A  27      13.184   3.549   6.177  1.00  0.87           H  
ATOM    425  HA  ALA A  27      12.833   1.074   7.499  1.00  0.87           H  
ATOM    426 1HB  ALA A  27      15.039   1.663   8.480  1.00  0.87           H  
ATOM    427 2HB  ALA A  27      14.996   2.045   6.749  1.00  0.87           H  
ATOM    428 3HB  ALA A  27      14.822   3.337   7.940  1.00  0.87           H  
ATOM    429  N   LYS A  28      12.462   3.694   9.487  1.00  0.89           N  
ATOM    430  CA  LYS A  28      12.147   4.083  10.859  1.00  0.89           C  
ATOM    431  C   LYS A  28      10.769   4.701  11.069  1.00  0.89           C  
ATOM    432  O   LYS A  28      10.117   4.432  12.081  1.00  0.89           O  
ATOM    433  CB  LYS A  28      13.222   5.059  11.351  1.00  0.89           C  
ATOM    434  CG  LYS A  28      14.649   4.481  11.348  1.00  0.89           C  
ATOM    435  CD  LYS A  28      14.772   3.307  12.325  1.00  0.89           C  
ATOM    436  CE  LYS A  28      16.193   2.759  12.386  1.00  0.89           C  
ATOM    437  NZ  LYS A  28      16.311   1.637  13.371  1.00  0.89           N  
ATOM    438  H   LYS A  28      12.640   4.426   8.811  1.00  0.89           H  
ATOM    439  HA  LYS A  28      12.196   3.189  11.477  1.00  0.89           H  
ATOM    440 1HB  LYS A  28      13.219   5.949  10.716  1.00  0.89           H  
ATOM    441 2HB  LYS A  28      12.987   5.382  12.363  1.00  0.89           H  
ATOM    442 1HG  LYS A  28      14.905   4.146  10.341  1.00  0.89           H  
ATOM    443 2HG  LYS A  28      15.354   5.261  11.636  1.00  0.89           H  
ATOM    444 1HD  LYS A  28      14.474   3.633  13.322  1.00  0.89           H  
ATOM    445 2HD  LYS A  28      14.100   2.505  12.011  1.00  0.89           H  
ATOM    446 1HE  LYS A  28      16.471   2.389  11.402  1.00  0.89           H  
ATOM    447 2HE  LYS A  28      16.878   3.558  12.672  1.00  0.89           H  
ATOM    448 1HZ  LYS A  28      17.261   1.295  13.382  1.00  0.89           H  
ATOM    449 2HZ  LYS A  28      16.062   1.969  14.293  1.00  0.89           H  
ATOM    450 3HZ  LYS A  28      15.686   0.889  13.104  1.00  0.89           H  
ATOM    451  N   GLU A  29      10.296   5.527  10.141  1.00  0.89           N  
ATOM    452  CA  GLU A  29       8.983   6.137  10.388  1.00  0.89           C  
ATOM    453  C   GLU A  29       7.857   5.159  10.068  1.00  0.89           C  
ATOM    454  O   GLU A  29       6.897   5.020  10.827  1.00  0.89           O  
ATOM    455  CB  GLU A  29       8.780   7.420   9.584  1.00  0.89           C  
ATOM    456  CG  GLU A  29       9.688   8.577   9.987  1.00  0.89           C  
ATOM    457  CD  GLU A  29       9.428   9.837   9.193  1.00  0.89           C  
ATOM    458  OE1 GLU A  29       8.599   9.811   8.308  1.00  0.89           O  
ATOM    459  OE2 GLU A  29      10.067  10.825   9.466  1.00  0.89           O  
ATOM    460  H   GLU A  29      10.858   5.735   9.312  1.00  0.89           H  
ATOM    461  HA  GLU A  29       8.914   6.391  11.446  1.00  0.89           H  
ATOM    462 1HB  GLU A  29       8.931   7.215   8.529  1.00  0.89           H  
ATOM    463 2HB  GLU A  29       7.751   7.754   9.699  1.00  0.89           H  
ATOM    464 1HG  GLU A  29       9.542   8.788  11.045  1.00  0.89           H  
ATOM    465 2HG  GLU A  29      10.728   8.270   9.846  1.00  0.89           H  
ATOM    466  N   LEU A  30       8.000   4.456   8.954  1.00  0.87           N  
ATOM    467  CA  LEU A  30       6.999   3.498   8.509  1.00  0.87           C  
ATOM    468  C   LEU A  30       7.253   2.088   9.034  1.00  0.87           C  
ATOM    469  O   LEU A  30       6.400   1.209   8.909  1.00  0.87           O  
ATOM    470  CB  LEU A  30       6.965   3.527   6.989  1.00  0.87           C  
ATOM    471  CG  LEU A  30       6.544   4.878   6.428  1.00  0.87           C  
ATOM    472  CD1 LEU A  30       6.685   4.853   4.971  1.00  0.87           C  
ATOM    473  CD2 LEU A  30       5.116   5.156   6.835  1.00  0.87           C  
ATOM    474  H   LEU A  30       8.806   4.643   8.358  1.00  0.87           H  
ATOM    475  HA  LEU A  30       6.030   3.825   8.881  1.00  0.87           H  
ATOM    476 1HB  LEU A  30       7.963   3.298   6.610  1.00  0.87           H  
ATOM    477 2HB  LEU A  30       6.265   2.776   6.631  1.00  0.87           H  
ATOM    478  HG  LEU A  30       7.197   5.664   6.822  1.00  0.87           H  
ATOM    479 1HD1 LEU A  30       6.398   5.813   4.548  1.00  0.87           H  
ATOM    480 2HD1 LEU A  30       7.715   4.659   4.769  1.00  0.87           H  
ATOM    481 3HD1 LEU A  30       6.063   4.069   4.555  1.00  0.87           H  
ATOM    482 1HD2 LEU A  30       4.805   6.122   6.439  1.00  0.87           H  
ATOM    483 2HD2 LEU A  30       4.466   4.374   6.440  1.00  0.87           H  
ATOM    484 3HD2 LEU A  30       5.046   5.171   7.925  1.00  0.87           H  
ATOM    485  N   ARG A  31       8.425   1.884   9.630  1.00  0.82           N  
ATOM    486  CA  ARG A  31       8.848   0.595  10.181  1.00  0.82           C  
ATOM    487  C   ARG A  31       8.696  -0.563   9.206  1.00  0.82           C  
ATOM    488  O   ARG A  31       8.190  -1.626   9.571  1.00  0.82           O  
ATOM    489  CB  ARG A  31       8.074   0.284  11.453  1.00  0.82           C  
ATOM    490  CG  ARG A  31       8.234   1.339  12.525  1.00  0.82           C  
ATOM    491  CD  ARG A  31       9.633   1.385  13.019  1.00  0.82           C  
ATOM    492  NE  ARG A  31       9.843   2.480  13.930  1.00  0.82           N  
ATOM    493  CZ  ARG A  31       9.683   2.447  15.267  1.00  0.82           C  
ATOM    494  NH1 ARG A  31       9.315   1.334  15.870  1.00  0.82           N  
ATOM    495  NH2 ARG A  31       9.896   3.543  15.973  1.00  0.82           N  
ATOM    496  H   ARG A  31       9.059   2.666   9.701  1.00  0.82           H  
ATOM    497  HA  ARG A  31       9.905   0.678  10.440  1.00  0.82           H  
ATOM    498 1HB  ARG A  31       7.014   0.187  11.231  1.00  0.82           H  
ATOM    499 2HB  ARG A  31       8.414  -0.667  11.862  1.00  0.82           H  
ATOM    500 1HG  ARG A  31       7.993   2.324  12.111  1.00  0.82           H  
ATOM    501 2HG  ARG A  31       7.574   1.123  13.363  1.00  0.82           H  
ATOM    502 1HD  ARG A  31       9.873   0.458  13.534  1.00  0.82           H  
ATOM    503 2HD  ARG A  31      10.308   1.517  12.170  1.00  0.82           H  
ATOM    504  HE  ARG A  31      10.113   3.363  13.489  1.00  0.82           H  
ATOM    505 1HH1 ARG A  31       9.152   0.499  15.327  1.00  0.82           H  
ATOM    506 2HH1 ARG A  31       9.198   1.317  16.872  1.00  0.82           H  
ATOM    507 1HH2 ARG A  31      10.175   4.396  15.504  1.00  0.82           H  
ATOM    508 2HH2 ARG A  31       9.779   3.531  16.973  1.00  0.82           H  
ATOM    509  N   LEU A  32       9.142  -0.369   7.972  1.00  0.77           N  
ATOM    510  CA  LEU A  32       9.040  -1.415   6.966  1.00  0.77           C  
ATOM    511  C   LEU A  32      10.194  -2.392   7.094  1.00  0.77           C  
ATOM    512  O   LEU A  32      11.315  -2.013   7.435  1.00  0.77           O  
ATOM    513  CB  LEU A  32       8.961  -0.737   5.623  1.00  0.77           C  
ATOM    514  CG  LEU A  32       7.714   0.132   5.493  1.00  0.77           C  
ATOM    515  CD1 LEU A  32       7.825   0.983   4.324  1.00  0.77           C  
ATOM    516  CD2 LEU A  32       6.505  -0.764   5.367  1.00  0.77           C  
ATOM    517  H   LEU A  32       9.561   0.529   7.713  1.00  0.77           H  
ATOM    518  HA  LEU A  32       8.113  -1.968   7.126  1.00  0.77           H  
ATOM    519 1HB  LEU A  32       9.793  -0.122   5.517  1.00  0.77           H  
ATOM    520 2HB  LEU A  32       8.954  -1.488   4.839  1.00  0.77           H  
ATOM    521  HG  LEU A  32       7.613   0.756   6.371  1.00  0.77           H  
ATOM    522 1HD1 LEU A  32       6.957   1.599   4.235  1.00  0.77           H  
ATOM    523 2HD1 LEU A  32       8.672   1.600   4.477  1.00  0.77           H  
ATOM    524 3HD1 LEU A  32       7.943   0.380   3.447  1.00  0.77           H  
ATOM    525 1HD2 LEU A  32       5.607  -0.154   5.279  1.00  0.77           H  
ATOM    526 2HD2 LEU A  32       6.607  -1.394   4.482  1.00  0.77           H  
ATOM    527 3HD2 LEU A  32       6.428  -1.397   6.257  1.00  0.77           H  
ATOM    528  N   LYS A  33       9.905  -3.666   6.865  1.00  0.71           N  
ATOM    529  CA  LYS A  33      10.887  -4.726   7.040  1.00  0.71           C  
ATOM    530  C   LYS A  33      11.212  -5.465   5.744  1.00  0.71           C  
ATOM    531  O   LYS A  33      10.475  -5.348   4.768  1.00  0.71           O  
ATOM    532  CB  LYS A  33      10.345  -5.708   8.090  1.00  0.71           C  
ATOM    533  CG  LYS A  33      10.069  -5.080   9.458  1.00  0.71           C  
ATOM    534  CD  LYS A  33      11.362  -4.615  10.121  1.00  0.71           C  
ATOM    535  CE  LYS A  33      11.110  -4.079  11.522  1.00  0.71           C  
ATOM    536  NZ  LYS A  33      12.367  -3.591  12.165  1.00  0.71           N  
ATOM    537  H   LYS A  33       8.952  -3.935   6.575  1.00  0.71           H  
ATOM    538  HA  LYS A  33      11.786  -4.263   7.431  1.00  0.71           H  
ATOM    539 1HB  LYS A  33       9.390  -6.107   7.726  1.00  0.71           H  
ATOM    540 2HB  LYS A  33      11.007  -6.549   8.225  1.00  0.71           H  
ATOM    541 1HG  LYS A  33       9.403  -4.221   9.340  1.00  0.71           H  
ATOM    542 2HG  LYS A  33       9.577  -5.806  10.101  1.00  0.71           H  
ATOM    543 1HD  LYS A  33      12.060  -5.451  10.178  1.00  0.71           H  
ATOM    544 2HD  LYS A  33      11.817  -3.825   9.516  1.00  0.71           H  
ATOM    545 1HE  LYS A  33      10.396  -3.254  11.464  1.00  0.71           H  
ATOM    546 2HE  LYS A  33      10.684  -4.872  12.136  1.00  0.71           H  
ATOM    547 1HZ  LYS A  33      12.163  -3.244  13.090  1.00  0.71           H  
ATOM    548 2HZ  LYS A  33      13.030  -4.351  12.230  1.00  0.71           H  
ATOM    549 3HZ  LYS A  33      12.759  -2.847  11.602  1.00  0.71           H  
ATOM    550  N   PRO A  34      12.337  -6.189   5.674  1.00  0.67           N  
ATOM    551  CA  PRO A  34      12.640  -7.056   4.571  1.00  0.67           C  
ATOM    552  C   PRO A  34      11.458  -7.988   4.392  1.00  0.67           C  
ATOM    553  O   PRO A  34      10.894  -8.491   5.362  1.00  0.67           O  
ATOM    554  CB  PRO A  34      13.908  -7.767   5.051  1.00  0.67           C  
ATOM    555  CG  PRO A  34      14.559  -6.755   5.971  1.00  0.67           C  
ATOM    556  CD  PRO A  34      13.405  -6.109   6.701  1.00  0.67           C  
ATOM    557  HA  PRO A  34      12.813  -6.479   3.671  1.00  0.67           H  
ATOM    558 1HB  PRO A  34      13.648  -8.706   5.550  1.00  0.67           H  
ATOM    559 2HB  PRO A  34      14.534  -8.029   4.185  1.00  0.67           H  
ATOM    560 1HG  PRO A  34      15.285  -7.243   6.640  1.00  0.67           H  
ATOM    561 2HG  PRO A  34      15.112  -6.032   5.373  1.00  0.67           H  
ATOM    562 1HD  PRO A  34      13.154  -6.695   7.589  1.00  0.67           H  
ATOM    563 2HD  PRO A  34      13.684  -5.085   6.939  1.00  0.67           H  
ATOM    564  N   GLY A  35      11.084  -8.184   3.141  1.00  0.64           N  
ATOM    565  CA  GLY A  35       9.952  -8.993   2.733  1.00  0.64           C  
ATOM    566  C   GLY A  35       8.714  -8.138   2.420  1.00  0.64           C  
ATOM    567  O   GLY A  35       7.826  -8.591   1.689  1.00  0.64           O  
ATOM    568  H   GLY A  35      11.621  -7.734   2.411  1.00  0.64           H  
ATOM    569 1HA  GLY A  35      10.232  -9.572   1.855  1.00  0.64           H  
ATOM    570 2HA  GLY A  35       9.713  -9.704   3.521  1.00  0.64           H  
ATOM    571  N   ASP A  36       8.678  -6.894   2.909  1.00  0.62           N  
ATOM    572  CA  ASP A  36       7.547  -6.002   2.644  1.00  0.62           C  
ATOM    573  C   ASP A  36       7.642  -5.377   1.265  1.00  0.62           C  
ATOM    574  O   ASP A  36       8.727  -5.268   0.688  1.00  0.62           O  
ATOM    575  CB  ASP A  36       7.440  -4.880   3.695  1.00  0.62           C  
ATOM    576  CG  ASP A  36       6.930  -5.343   5.064  1.00  0.62           C  
ATOM    577  OD1 ASP A  36       6.090  -6.213   5.098  1.00  0.62           O  
ATOM    578  OD2 ASP A  36       7.383  -4.816   6.075  1.00  0.62           O  
ATOM    579  H   ASP A  36       9.435  -6.549   3.502  1.00  0.62           H  
ATOM    580  HA  ASP A  36       6.630  -6.591   2.687  1.00  0.62           H  
ATOM    581 1HB  ASP A  36       8.405  -4.444   3.844  1.00  0.62           H  
ATOM    582 2HB  ASP A  36       6.786  -4.089   3.317  1.00  0.62           H  
ATOM    583  N   TYR A  37       6.497  -4.963   0.730  1.00  0.62           N  
ATOM    584  CA  TYR A  37       6.489  -4.249  -0.540  1.00  0.62           C  
ATOM    585  C   TYR A  37       6.219  -2.766  -0.401  1.00  0.62           C  
ATOM    586  O   TYR A  37       5.422  -2.331   0.440  1.00  0.62           O  
ATOM    587  CB  TYR A  37       5.480  -4.841  -1.517  1.00  0.62           C  
ATOM    588  CG  TYR A  37       5.868  -6.133  -2.162  1.00  0.62           C  
ATOM    589  CD1 TYR A  37       5.631  -7.352  -1.557  1.00  0.62           C  
ATOM    590  CD2 TYR A  37       6.439  -6.076  -3.418  1.00  0.62           C  
ATOM    591  CE1 TYR A  37       5.972  -8.514  -2.223  1.00  0.62           C  
ATOM    592  CE2 TYR A  37       6.774  -7.213  -4.080  1.00  0.62           C  
ATOM    593  CZ  TYR A  37       6.541  -8.440  -3.495  1.00  0.62           C  
ATOM    594  OH  TYR A  37       6.862  -9.602  -4.166  1.00  0.62           O  
ATOM    595  H   TYR A  37       5.629  -5.118   1.227  1.00  0.62           H  
ATOM    596  HA  TYR A  37       7.474  -4.343  -0.984  1.00  0.62           H  
ATOM    597 1HB  TYR A  37       4.525  -4.982  -1.014  1.00  0.62           H  
ATOM    598 2HB  TYR A  37       5.326  -4.120  -2.305  1.00  0.62           H  
ATOM    599  HD1 TYR A  37       5.176  -7.398  -0.567  1.00  0.62           H  
ATOM    600  HD2 TYR A  37       6.619  -5.110  -3.879  1.00  0.62           H  
ATOM    601  HE1 TYR A  37       5.787  -9.483  -1.758  1.00  0.62           H  
ATOM    602  HE2 TYR A  37       7.222  -7.144  -5.069  1.00  0.62           H  
ATOM    603  HH  TYR A  37       6.708 -10.356  -3.592  1.00  0.62           H  
ATOM    604  N   VAL A  38       6.895  -2.007  -1.255  1.00  0.63           N  
ATOM    605  CA  VAL A  38       6.737  -0.564  -1.362  1.00  0.63           C  
ATOM    606  C   VAL A  38       6.612  -0.147  -2.817  1.00  0.63           C  
ATOM    607  O   VAL A  38       7.084  -0.852  -3.719  1.00  0.63           O  
ATOM    608  CB  VAL A  38       7.946   0.172  -0.751  1.00  0.63           C  
ATOM    609  CG1 VAL A  38       8.084  -0.154   0.716  1.00  0.63           C  
ATOM    610  CG2 VAL A  38       9.203  -0.200  -1.477  1.00  0.63           C  
ATOM    611  H   VAL A  38       7.544  -2.486  -1.884  1.00  0.63           H  
ATOM    612  HA  VAL A  38       5.832  -0.262  -0.831  1.00  0.63           H  
ATOM    613  HB  VAL A  38       7.779   1.239  -0.849  1.00  0.63           H  
ATOM    614 1HG1 VAL A  38       8.925   0.396   1.131  1.00  0.63           H  
ATOM    615 2HG1 VAL A  38       7.166   0.132   1.228  1.00  0.63           H  
ATOM    616 3HG1 VAL A  38       8.253  -1.219   0.840  1.00  0.63           H  
ATOM    617 1HG2 VAL A  38      10.046   0.339  -1.050  1.00  0.63           H  
ATOM    618 2HG2 VAL A  38       9.377  -1.278  -1.389  1.00  0.63           H  
ATOM    619 3HG2 VAL A  38       9.090   0.072  -2.522  1.00  0.63           H  
ATOM    620  N   GLU A  39       6.023   1.018  -3.052  1.00  0.64           N  
ATOM    621  CA  GLU A  39       6.001   1.543  -4.405  1.00  0.64           C  
ATOM    622  C   GLU A  39       6.925   2.736  -4.463  1.00  0.64           C  
ATOM    623  O   GLU A  39       6.853   3.626  -3.613  1.00  0.64           O  
ATOM    624  CB  GLU A  39       4.590   1.937  -4.860  1.00  0.64           C  
ATOM    625  CG  GLU A  39       3.602   0.776  -4.999  1.00  0.64           C  
ATOM    626  CD  GLU A  39       2.230   1.225  -5.489  1.00  0.64           C  
ATOM    627  OE1 GLU A  39       2.058   2.413  -5.708  1.00  0.64           O  
ATOM    628  OE2 GLU A  39       1.367   0.392  -5.654  1.00  0.64           O  
ATOM    629  H   GLU A  39       5.628   1.569  -2.287  1.00  0.64           H  
ATOM    630  HA  GLU A  39       6.379   0.785  -5.085  1.00  0.64           H  
ATOM    631 1HB  GLU A  39       4.168   2.642  -4.142  1.00  0.64           H  
ATOM    632 2HB  GLU A  39       4.654   2.444  -5.825  1.00  0.64           H  
ATOM    633 1HG  GLU A  39       4.013   0.059  -5.709  1.00  0.64           H  
ATOM    634 2HG  GLU A  39       3.503   0.277  -4.045  1.00  0.64           H  
ATOM    635  N   LEU A  40       7.810   2.731  -5.431  1.00  0.66           N  
ATOM    636  CA  LEU A  40       8.750   3.814  -5.566  1.00  0.66           C  
ATOM    637  C   LEU A  40       8.413   4.594  -6.814  1.00  0.66           C  
ATOM    638  O   LEU A  40       7.962   4.008  -7.797  1.00  0.66           O  
ATOM    639  CB  LEU A  40      10.165   3.256  -5.659  1.00  0.66           C  
ATOM    640  CG  LEU A  40      10.579   2.320  -4.528  1.00  0.66           C  
ATOM    641  CD1 LEU A  40      11.964   1.873  -4.798  1.00  0.66           C  
ATOM    642  CD2 LEU A  40      10.437   3.008  -3.175  1.00  0.66           C  
ATOM    643  H   LEU A  40       7.820   1.954  -6.089  1.00  0.66           H  
ATOM    644  HA  LEU A  40       8.678   4.467  -4.703  1.00  0.66           H  
ATOM    645 1HB  LEU A  40      10.263   2.715  -6.593  1.00  0.66           H  
ATOM    646 2HB  LEU A  40      10.857   4.089  -5.677  1.00  0.66           H  
ATOM    647  HG  LEU A  40       9.943   1.433  -4.543  1.00  0.66           H  
ATOM    648 1HD1 LEU A  40      12.279   1.171  -4.023  1.00  0.66           H  
ATOM    649 2HD1 LEU A  40      12.002   1.391  -5.765  1.00  0.66           H  
ATOM    650 3HD1 LEU A  40      12.622   2.722  -4.805  1.00  0.66           H  
ATOM    651 1HD2 LEU A  40      10.732   2.326  -2.383  1.00  0.66           H  
ATOM    652 2HD2 LEU A  40      11.059   3.890  -3.139  1.00  0.66           H  
ATOM    653 3HD2 LEU A  40       9.405   3.295  -3.034  1.00  0.66           H  
ATOM    654  N   SER A  41       8.670   5.894  -6.820  1.00  0.68           N  
ATOM    655  CA  SER A  41       8.473   6.632  -8.054  1.00  0.68           C  
ATOM    656  C   SER A  41       9.731   7.368  -8.427  1.00  0.68           C  
ATOM    657  O   SER A  41      10.225   8.200  -7.661  1.00  0.68           O  
ATOM    658  CB  SER A  41       7.364   7.662  -7.966  1.00  0.68           C  
ATOM    659  OG  SER A  41       7.230   8.298  -9.218  1.00  0.68           O  
ATOM    660  H   SER A  41       8.982   6.357  -5.972  1.00  0.68           H  
ATOM    661  HA  SER A  41       8.244   5.933  -8.842  1.00  0.68           H  
ATOM    662 1HB  SER A  41       6.437   7.216  -7.664  1.00  0.68           H  
ATOM    663 2HB  SER A  41       7.630   8.394  -7.212  1.00  0.68           H  
ATOM    664  HG  SER A  41       6.968   9.234  -9.084  1.00  0.68           H  
ATOM    665  N   ASP A  42      10.306   7.014  -9.566  1.00  0.70           N  
ATOM    666  CA  ASP A  42      11.479   7.748  -9.979  1.00  0.70           C  
ATOM    667  C   ASP A  42      11.030   9.140 -10.270  1.00  0.70           C  
ATOM    668  O   ASP A  42      10.018   9.329 -10.960  1.00  0.70           O  
ATOM    669  CB  ASP A  42      12.158   7.211 -11.225  1.00  0.70           C  
ATOM    670  CG  ASP A  42      12.923   5.987 -11.024  1.00  0.70           C  
ATOM    671  OD1 ASP A  42      13.090   5.581  -9.915  1.00  0.70           O  
ATOM    672  OD2 ASP A  42      13.354   5.430 -12.011  1.00  0.70           O  
ATOM    673  H   ASP A  42       9.848   6.329 -10.160  1.00  0.70           H  
ATOM    674  HA  ASP A  42      12.199   7.771  -9.169  1.00  0.70           H  
ATOM    675 1HB  ASP A  42      11.406   7.022 -11.990  1.00  0.70           H  
ATOM    676 2HB  ASP A  42      12.835   7.973 -11.614  1.00  0.70           H  
ATOM    677  N   ASN A  43      11.882  10.105  -9.957  1.00  0.71           N  
ATOM    678  CA  ASN A  43      11.619  11.505 -10.287  1.00  0.71           C  
ATOM    679  C   ASN A  43      11.268  11.745 -11.771  1.00  0.71           C  
ATOM    680  O   ASN A  43      10.669  12.763 -12.100  1.00  0.71           O  
ATOM    681  CB  ASN A  43      12.826  12.326  -9.901  1.00  0.71           C  
ATOM    682  CG  ASN A  43      14.078  11.865 -10.655  1.00  0.71           C  
ATOM    683  OD1 ASN A  43      14.426  10.674 -10.563  1.00  0.71           O  
ATOM    684  ND2 ASN A  43      14.719  12.751 -11.370  1.00  0.71           N  
ATOM    685  H   ASN A  43      12.676   9.853  -9.361  1.00  0.71           H  
ATOM    686  HA  ASN A  43      10.764  11.834  -9.694  1.00  0.71           H  
ATOM    687 1HB  ASN A  43      12.639  13.379 -10.121  1.00  0.71           H  
ATOM    688 2HB  ASN A  43      13.000  12.234  -8.827  1.00  0.71           H  
ATOM    689 1HD2 ASN A  43      15.530  12.483 -11.894  1.00  0.71           H  
ATOM    690 2HD2 ASN A  43      14.388  13.693 -11.414  1.00  0.71           H  
ATOM    691  N   ASP A  44      11.631  10.809 -12.653  1.00  0.71           N  
ATOM    692  CA  ASP A  44      11.352  10.895 -14.085  1.00  0.71           C  
ATOM    693  C   ASP A  44       9.863  10.708 -14.438  1.00  0.71           C  
ATOM    694  O   ASP A  44       9.414  11.146 -15.504  1.00  0.71           O  
ATOM    695  CB  ASP A  44      12.169   9.850 -14.851  1.00  0.71           C  
ATOM    696  CG  ASP A  44      13.669  10.182 -14.910  1.00  0.71           C  
ATOM    697  OD1 ASP A  44      14.034  11.285 -14.576  1.00  0.71           O  
ATOM    698  OD2 ASP A  44      14.428   9.330 -15.301  1.00  0.71           O  
ATOM    699  H   ASP A  44      12.123  10.002 -12.299  1.00  0.71           H  
ATOM    700  HA  ASP A  44      11.656  11.883 -14.425  1.00  0.71           H  
ATOM    701 1HB  ASP A  44      12.050   8.878 -14.371  1.00  0.71           H  
ATOM    702 2HB  ASP A  44      11.787   9.765 -15.866  1.00  0.71           H  
ATOM    703  N   GLY A  45       9.094  10.066 -13.555  1.00  0.70           N  
ATOM    704  CA  GLY A  45       7.685   9.777 -13.830  1.00  0.70           C  
ATOM    705  C   GLY A  45       7.331   8.296 -13.973  1.00  0.70           C  
ATOM    706  O   GLY A  45       6.348   7.957 -14.651  1.00  0.70           O  
ATOM    707  H   GLY A  45       9.493   9.778 -12.665  1.00  0.70           H  
ATOM    708 1HA  GLY A  45       7.101  10.178 -13.028  1.00  0.70           H  
ATOM    709 2HA  GLY A  45       7.376  10.307 -14.729  1.00  0.70           H  
ATOM    710  N   TYR A  46       8.121   7.421 -13.344  1.00  0.68           N  
ATOM    711  CA  TYR A  46       7.863   5.972 -13.444  1.00  0.68           C  
ATOM    712  C   TYR A  46       7.694   5.318 -12.101  1.00  0.68           C  
ATOM    713  O   TYR A  46       8.378   5.663 -11.140  1.00  0.68           O  
ATOM    714  CB  TYR A  46       8.983   5.270 -14.207  1.00  0.68           C  
ATOM    715  CG  TYR A  46       9.062   5.718 -15.631  1.00  0.68           C  
ATOM    716  CD1 TYR A  46       9.766   6.868 -15.959  1.00  0.68           C  
ATOM    717  CD2 TYR A  46       8.430   4.983 -16.614  1.00  0.68           C  
ATOM    718  CE1 TYR A  46       9.824   7.286 -17.269  1.00  0.68           C  
ATOM    719  CE2 TYR A  46       8.485   5.394 -17.923  1.00  0.68           C  
ATOM    720  CZ  TYR A  46       9.177   6.542 -18.256  1.00  0.68           C  
ATOM    721  OH  TYR A  46       9.229   6.953 -19.568  1.00  0.68           O  
ATOM    722  H   TYR A  46       8.877   7.790 -12.760  1.00  0.68           H  
ATOM    723  HA  TYR A  46       6.929   5.818 -13.989  1.00  0.68           H  
ATOM    724 1HB  TYR A  46       9.943   5.470 -13.725  1.00  0.68           H  
ATOM    725 2HB  TYR A  46       8.820   4.189 -14.188  1.00  0.68           H  
ATOM    726  HD1 TYR A  46      10.263   7.443 -15.179  1.00  0.68           H  
ATOM    727  HD2 TYR A  46       7.882   4.079 -16.346  1.00  0.68           H  
ATOM    728  HE1 TYR A  46      10.370   8.193 -17.528  1.00  0.68           H  
ATOM    729  HE2 TYR A  46       7.985   4.817 -18.696  1.00  0.68           H  
ATOM    730  HH  TYR A  46       9.739   7.763 -19.629  1.00  0.68           H  
ATOM    731  N   LEU A  47       6.811   4.334 -12.049  1.00  0.66           N  
ATOM    732  CA  LEU A  47       6.565   3.621 -10.816  1.00  0.66           C  
ATOM    733  C   LEU A  47       7.179   2.248 -10.815  1.00  0.66           C  
ATOM    734  O   LEU A  47       7.219   1.559 -11.840  1.00  0.66           O  
ATOM    735  CB  LEU A  47       5.066   3.503 -10.564  1.00  0.66           C  
ATOM    736  CG  LEU A  47       4.360   4.798 -10.459  1.00  0.66           C  
ATOM    737  CD1 LEU A  47       2.879   4.548 -10.279  1.00  0.66           C  
ATOM    738  CD2 LEU A  47       4.926   5.575  -9.341  1.00  0.66           C  
ATOM    739  H   LEU A  47       6.304   4.069 -12.888  1.00  0.66           H  
ATOM    740  HA  LEU A  47       7.002   4.186 -10.004  1.00  0.66           H  
ATOM    741 1HB  LEU A  47       4.616   2.940 -11.384  1.00  0.66           H  
ATOM    742 2HB  LEU A  47       4.911   2.954  -9.633  1.00  0.66           H  
ATOM    743  HG  LEU A  47       4.521   5.347 -11.351  1.00  0.66           H  
ATOM    744 1HD1 LEU A  47       2.352   5.502 -10.216  1.00  0.66           H  
ATOM    745 2HD1 LEU A  47       2.495   3.976 -11.130  1.00  0.66           H  
ATOM    746 3HD1 LEU A  47       2.720   3.982  -9.366  1.00  0.66           H  
ATOM    747 1HD2 LEU A  47       4.430   6.543  -9.273  1.00  0.66           H  
ATOM    748 2HD2 LEU A  47       4.798   5.026  -8.410  1.00  0.66           H  
ATOM    749 3HD2 LEU A  47       5.979   5.721  -9.531  1.00  0.66           H  
ATOM    750  N   TYR A  48       7.650   1.850  -9.640  1.00  0.64           N  
ATOM    751  CA  TYR A  48       8.219   0.532  -9.466  1.00  0.64           C  
ATOM    752  C   TYR A  48       7.637  -0.121  -8.241  1.00  0.64           C  
ATOM    753  O   TYR A  48       7.556   0.489  -7.174  1.00  0.64           O  
ATOM    754  CB  TYR A  48       9.725   0.655  -9.277  1.00  0.64           C  
ATOM    755  CG  TYR A  48      10.375   1.344 -10.381  1.00  0.64           C  
ATOM    756  CD1 TYR A  48      10.379   2.710 -10.360  1.00  0.64           C  
ATOM    757  CD2 TYR A  48      10.966   0.659 -11.408  1.00  0.64           C  
ATOM    758  CE1 TYR A  48      10.945   3.390 -11.357  1.00  0.64           C  
ATOM    759  CE2 TYR A  48      11.562   1.361 -12.426  1.00  0.64           C  
ATOM    760  CZ  TYR A  48      11.553   2.727 -12.396  1.00  0.64           C  
ATOM    761  OH  TYR A  48      12.159   3.447 -13.394  1.00  0.64           O  
ATOM    762  H   TYR A  48       7.626   2.501  -8.857  1.00  0.64           H  
ATOM    763  HA  TYR A  48       7.987  -0.081 -10.330  1.00  0.64           H  
ATOM    764 1HB  TYR A  48       9.939   1.193  -8.360  1.00  0.64           H  
ATOM    765 2HB  TYR A  48      10.161  -0.337  -9.186  1.00  0.64           H  
ATOM    766  HD1 TYR A  48       9.902   3.252  -9.539  1.00  0.64           H  
ATOM    767  HD2 TYR A  48      10.963  -0.421 -11.411  1.00  0.64           H  
ATOM    768  HE1 TYR A  48      10.917   4.459 -11.332  1.00  0.64           H  
ATOM    769  HE2 TYR A  48      12.042   0.849 -13.246  1.00  0.64           H  
ATOM    770  HH  TYR A  48      12.542   4.268 -12.999  1.00  0.64           H  
ATOM    771  N   LEU A  49       7.283  -1.380  -8.368  1.00  0.62           N  
ATOM    772  CA  LEU A  49       6.841  -2.136  -7.213  1.00  0.62           C  
ATOM    773  C   LEU A  49       8.014  -2.968  -6.803  1.00  0.62           C  
ATOM    774  O   LEU A  49       8.509  -3.781  -7.603  1.00  0.62           O  
ATOM    775  CB  LEU A  49       5.620  -2.995  -7.515  1.00  0.62           C  
ATOM    776  CG  LEU A  49       5.169  -3.907  -6.362  1.00  0.62           C  
ATOM    777  CD1 LEU A  49       4.748  -3.056  -5.178  1.00  0.62           C  
ATOM    778  CD2 LEU A  49       4.025  -4.781  -6.829  1.00  0.62           C  
ATOM    779  H   LEU A  49       7.373  -1.826  -9.280  1.00  0.62           H  
ATOM    780  HA  LEU A  49       6.596  -1.457  -6.396  1.00  0.62           H  
ATOM    781 1HB  LEU A  49       4.788  -2.339  -7.769  1.00  0.62           H  
ATOM    782 2HB  LEU A  49       5.843  -3.624  -8.373  1.00  0.62           H  
ATOM    783  HG  LEU A  49       6.000  -4.537  -6.053  1.00  0.62           H  
ATOM    784 1HD1 LEU A  49       4.432  -3.701  -4.371  1.00  0.62           H  
ATOM    785 2HD1 LEU A  49       5.580  -2.450  -4.853  1.00  0.62           H  
ATOM    786 3HD1 LEU A  49       3.924  -2.410  -5.469  1.00  0.62           H  
ATOM    787 1HD2 LEU A  49       3.710  -5.434  -6.013  1.00  0.62           H  
ATOM    788 2HD2 LEU A  49       3.190  -4.151  -7.137  1.00  0.62           H  
ATOM    789 3HD2 LEU A  49       4.352  -5.385  -7.674  1.00  0.62           H  
ATOM    790  N   THR A  50       8.489  -2.732  -5.585  1.00  0.61           N  
ATOM    791  CA  THR A  50       9.690  -3.402  -5.154  1.00  0.61           C  
ATOM    792  C   THR A  50       9.494  -4.134  -3.843  1.00  0.61           C  
ATOM    793  O   THR A  50       8.661  -3.755  -3.013  1.00  0.61           O  
ATOM    794  CB  THR A  50      10.836  -2.373  -4.981  1.00  0.61           C  
ATOM    795  OG1 THR A  50      10.545  -1.502  -3.904  1.00  0.61           O  
ATOM    796  CG2 THR A  50      10.944  -1.506  -6.233  1.00  0.61           C  
ATOM    797  H   THR A  50       8.022  -2.064  -4.970  1.00  0.61           H  
ATOM    798  HA  THR A  50       9.962  -4.131  -5.906  1.00  0.61           H  
ATOM    799  HB  THR A  50      11.777  -2.899  -4.800  1.00  0.61           H  
ATOM    800  HG1 THR A  50       9.672  -1.116  -4.052  1.00  0.61           H  
ATOM    801 1HG2 THR A  50      11.742  -0.801  -6.113  1.00  0.61           H  
ATOM    802 2HG2 THR A  50      11.137  -2.107  -7.070  1.00  0.61           H  
ATOM    803 3HG2 THR A  50      10.012  -0.969  -6.391  1.00  0.61           H  
ATOM    804  N   ARG A  51      10.306  -5.162  -3.633  1.00  0.61           N  
ATOM    805  CA  ARG A  51      10.259  -5.894  -2.374  1.00  0.61           C  
ATOM    806  C   ARG A  51      11.530  -5.563  -1.622  1.00  0.61           C  
ATOM    807  O   ARG A  51      12.620  -5.552  -2.194  1.00  0.61           O  
ATOM    808  CB  ARG A  51      10.143  -7.391  -2.579  1.00  0.61           C  
ATOM    809  CG  ARG A  51       9.761  -8.158  -1.314  1.00  0.61           C  
ATOM    810  CD  ARG A  51       9.533  -9.600  -1.585  1.00  0.61           C  
ATOM    811  NE  ARG A  51       8.881 -10.282  -0.461  1.00  0.61           N  
ATOM    812  CZ  ARG A  51       8.784 -11.617  -0.325  1.00  0.61           C  
ATOM    813  NH1 ARG A  51       9.320 -12.417  -1.224  1.00  0.61           N  
ATOM    814  NH2 ARG A  51       8.149 -12.134   0.714  1.00  0.61           N  
ATOM    815  H   ARG A  51      10.957  -5.417  -4.371  1.00  0.61           H  
ATOM    816  HA  ARG A  51       9.407  -5.560  -1.787  1.00  0.61           H  
ATOM    817 1HB  ARG A  51       9.420  -7.609  -3.344  1.00  0.61           H  
ATOM    818 2HB  ARG A  51      11.099  -7.780  -2.919  1.00  0.61           H  
ATOM    819 1HG  ARG A  51      10.562  -8.070  -0.578  1.00  0.61           H  
ATOM    820 2HG  ARG A  51       8.843  -7.735  -0.895  1.00  0.61           H  
ATOM    821 1HD  ARG A  51       8.912  -9.712  -2.462  1.00  0.61           H  
ATOM    822 2HD  ARG A  51      10.491 -10.082  -1.762  1.00  0.61           H  
ATOM    823  HE  ARG A  51       8.439  -9.698   0.269  1.00  0.61           H  
ATOM    824 1HH1 ARG A  51       9.811 -12.029  -2.018  1.00  0.61           H  
ATOM    825 2HH1 ARG A  51       9.246 -13.419  -1.117  1.00  0.61           H  
ATOM    826 1HH2 ARG A  51       7.720 -11.530   1.410  1.00  0.61           H  
ATOM    827 2HH2 ARG A  51       8.077 -13.135   0.810  1.00  0.61           H  
ATOM    828  N   ILE A  52      11.397  -5.264  -0.352  1.00  0.62           N  
ATOM    829  CA  ILE A  52      12.547  -4.894   0.457  1.00  0.62           C  
ATOM    830  C   ILE A  52      13.368  -6.132   0.816  1.00  0.62           C  
ATOM    831  O   ILE A  52      12.815  -7.142   1.254  1.00  0.62           O  
ATOM    832  CB  ILE A  52      12.066  -4.203   1.734  1.00  0.62           C  
ATOM    833  CG1 ILE A  52      11.322  -2.923   1.418  1.00  0.62           C  
ATOM    834  CG2 ILE A  52      13.229  -3.851   2.577  1.00  0.62           C  
ATOM    835  CD1 ILE A  52      10.614  -2.408   2.621  1.00  0.62           C  
ATOM    836  H   ILE A  52      10.467  -5.281   0.074  1.00  0.62           H  
ATOM    837  HA  ILE A  52      13.176  -4.206  -0.105  1.00  0.62           H  
ATOM    838  HB  ILE A  52      11.390  -4.866   2.281  1.00  0.62           H  
ATOM    839 1HG1 ILE A  52      12.035  -2.172   1.080  1.00  0.62           H  
ATOM    840 2HG1 ILE A  52      10.588  -3.099   0.623  1.00  0.62           H  
ATOM    841 1HG2 ILE A  52      12.831  -3.374   3.444  1.00  0.62           H  
ATOM    842 2HG2 ILE A  52      13.796  -4.717   2.860  1.00  0.62           H  
ATOM    843 3HG2 ILE A  52      13.880  -3.169   2.035  1.00  0.62           H  
ATOM    844 1HD1 ILE A  52      10.100  -1.487   2.384  1.00  0.62           H  
ATOM    845 2HD1 ILE A  52       9.904  -3.142   2.945  1.00  0.62           H  
ATOM    846 3HD1 ILE A  52      11.332  -2.240   3.413  1.00  0.62           H  
ATOM    847  N   VAL A  53      14.685  -6.086   0.621  1.00  0.65           N  
ATOM    848  CA  VAL A  53      15.504  -7.241   0.985  1.00  0.65           C  
ATOM    849  C   VAL A  53      16.408  -6.915   2.185  1.00  0.65           C  
ATOM    850  O   VAL A  53      16.870  -7.821   2.881  1.00  0.65           O  
ATOM    851  CB  VAL A  53      16.363  -7.732  -0.206  1.00  0.65           C  
ATOM    852  CG1 VAL A  53      15.440  -8.141  -1.372  1.00  0.65           C  
ATOM    853  CG2 VAL A  53      17.365  -6.696  -0.605  1.00  0.65           C  
ATOM    854  H   VAL A  53      15.108  -5.249   0.247  1.00  0.65           H  
ATOM    855  HA  VAL A  53      14.846  -8.059   1.271  1.00  0.65           H  
ATOM    856  HB  VAL A  53      16.898  -8.628   0.102  1.00  0.65           H  
ATOM    857 1HG1 VAL A  53      16.040  -8.522  -2.200  1.00  0.65           H  
ATOM    858 2HG1 VAL A  53      14.754  -8.916  -1.035  1.00  0.65           H  
ATOM    859 3HG1 VAL A  53      14.868  -7.282  -1.713  1.00  0.65           H  
ATOM    860 1HG2 VAL A  53      17.971  -7.073  -1.428  1.00  0.65           H  
ATOM    861 2HG2 VAL A  53      16.866  -5.833  -0.911  1.00  0.65           H  
ATOM    862 3HG2 VAL A  53      18.004  -6.468   0.241  1.00  0.65           H  
ATOM    863  N   ALA A  54      16.630  -5.624   2.453  1.00  0.70           N  
ATOM    864  CA  ALA A  54      17.444  -5.219   3.603  1.00  0.70           C  
ATOM    865  C   ALA A  54      17.096  -3.802   4.054  1.00  0.70           C  
ATOM    866  O   ALA A  54      16.983  -2.893   3.233  1.00  0.70           O  
ATOM    867  CB  ALA A  54      18.919  -5.304   3.263  1.00  0.70           C  
ATOM    868  H   ALA A  54      16.255  -4.918   1.824  1.00  0.70           H  
ATOM    869  HA  ALA A  54      17.234  -5.901   4.426  1.00  0.70           H  
ATOM    870 1HB  ALA A  54      19.506  -5.025   4.136  1.00  0.70           H  
ATOM    871 2HB  ALA A  54      19.169  -6.323   2.968  1.00  0.70           H  
ATOM    872 3HB  ALA A  54      19.143  -4.630   2.452  1.00  0.70           H  
ATOM    873  N   VAL A  55      16.977  -3.599   5.369  1.00  0.75           N  
ATOM    874  CA  VAL A  55      16.662  -2.267   5.893  1.00  0.75           C  
ATOM    875  C   VAL A  55      17.612  -1.777   6.983  1.00  0.75           C  
ATOM    876  O   VAL A  55      17.691  -2.387   8.050  1.00  0.75           O  
ATOM    877  CB  VAL A  55      15.249  -2.291   6.510  1.00  0.75           C  
ATOM    878  CG1 VAL A  55      14.903  -0.977   7.071  1.00  0.75           C  
ATOM    879  CG2 VAL A  55      14.258  -2.644   5.502  1.00  0.75           C  
ATOM    880  H   VAL A  55      17.092  -4.372   6.010  1.00  0.75           H  
ATOM    881  HA  VAL A  55      16.690  -1.557   5.070  1.00  0.75           H  
ATOM    882  HB  VAL A  55      15.232  -3.015   7.321  1.00  0.75           H  
ATOM    883 1HG1 VAL A  55      13.907  -1.032   7.513  1.00  0.75           H  
ATOM    884 2HG1 VAL A  55      15.628  -0.698   7.835  1.00  0.75           H  
ATOM    885 3HG1 VAL A  55      14.908  -0.246   6.284  1.00  0.75           H  
ATOM    886 1HG2 VAL A  55      13.270  -2.663   5.950  1.00  0.75           H  
ATOM    887 2HG2 VAL A  55      14.278  -1.907   4.715  1.00  0.75           H  
ATOM    888 3HG2 VAL A  55      14.488  -3.618   5.103  1.00  0.75           H  
ATOM    889  N   GLY A  56      18.288  -0.652   6.744  1.00  0.79           N  
ATOM    890  CA  GLY A  56      19.153  -0.053   7.755  1.00  0.79           C  
ATOM    891  C   GLY A  56      18.641   1.342   8.121  1.00  0.79           C  
ATOM    892  O   GLY A  56      17.628   1.795   7.600  1.00  0.79           O  
ATOM    893  H   GLY A  56      18.235  -0.203   5.832  1.00  0.79           H  
ATOM    894 1HA  GLY A  56      19.183  -0.684   8.642  1.00  0.79           H  
ATOM    895 2HA  GLY A  56      20.168   0.014   7.366  1.00  0.79           H  
ATOM    896  N   ALA A  57      19.363   2.050   8.990  1.00  0.81           N  
ATOM    897  CA  ALA A  57      18.952   3.399   9.407  1.00  0.81           C  
ATOM    898  C   ALA A  57      18.963   4.435   8.284  1.00  0.81           C  
ATOM    899  O   ALA A  57      18.148   5.357   8.278  1.00  0.81           O  
ATOM    900  CB  ALA A  57      19.850   3.901  10.520  1.00  0.81           C  
ATOM    901  H   ALA A  57      20.197   1.640   9.385  1.00  0.81           H  
ATOM    902  HA  ALA A  57      17.931   3.330   9.775  1.00  0.81           H  
ATOM    903 1HB  ALA A  57      19.504   4.882  10.847  1.00  0.81           H  
ATOM    904 2HB  ALA A  57      19.818   3.208  11.358  1.00  0.81           H  
ATOM    905 3HB  ALA A  57      20.872   3.983  10.155  1.00  0.81           H  
ATOM    906  N   ARG A  58      19.932   4.323   7.371  1.00  0.79           N  
ATOM    907  CA  ARG A  58      20.087   5.310   6.301  1.00  0.79           C  
ATOM    908  C   ARG A  58      20.186   4.699   4.913  1.00  0.79           C  
ATOM    909  O   ARG A  58      20.477   5.402   3.936  1.00  0.79           O  
ATOM    910  CB  ARG A  58      21.316   6.164   6.553  1.00  0.79           C  
ATOM    911  CG  ARG A  58      21.227   7.054   7.794  1.00  0.79           C  
ATOM    912  CD  ARG A  58      20.198   8.119   7.619  1.00  0.79           C  
ATOM    913  NE  ARG A  58      20.104   8.993   8.772  1.00  0.79           N  
ATOM    914  CZ  ARG A  58      19.285   8.802   9.831  1.00  0.79           C  
ATOM    915  NH1 ARG A  58      18.487   7.758   9.900  1.00  0.79           N  
ATOM    916  NH2 ARG A  58      19.279   9.684  10.817  1.00  0.79           N  
ATOM    917  H   ARG A  58      20.572   3.548   7.431  1.00  0.79           H  
ATOM    918  HA  ARG A  58      19.212   5.962   6.314  1.00  0.79           H  
ATOM    919 1HB  ARG A  58      22.188   5.523   6.664  1.00  0.79           H  
ATOM    920 2HB  ARG A  58      21.489   6.810   5.693  1.00  0.79           H  
ATOM    921 1HG  ARG A  58      20.965   6.461   8.665  1.00  0.79           H  
ATOM    922 2HG  ARG A  58      22.190   7.535   7.964  1.00  0.79           H  
ATOM    923 1HD  ARG A  58      20.453   8.728   6.753  1.00  0.79           H  
ATOM    924 2HD  ARG A  58      19.219   7.663   7.456  1.00  0.79           H  
ATOM    925  HE  ARG A  58      20.688   9.816   8.779  1.00  0.79           H  
ATOM    926 1HH1 ARG A  58      18.450   7.054   9.149  1.00  0.79           H  
ATOM    927 2HH1 ARG A  58      17.875   7.655  10.696  1.00  0.79           H  
ATOM    928 1HH2 ARG A  58      19.877  10.495  10.776  1.00  0.79           H  
ATOM    929 2HH2 ARG A  58      18.653   9.554  11.601  1.00  0.79           H  
ATOM    930  N   ARG A  59      19.971   3.386   4.822  1.00  0.75           N  
ATOM    931  CA  ARG A  59      20.002   2.696   3.534  1.00  0.75           C  
ATOM    932  C   ARG A  59      19.043   1.515   3.481  1.00  0.75           C  
ATOM    933  O   ARG A  59      19.026   0.675   4.387  1.00  0.75           O  
ATOM    934  CB  ARG A  59      21.394   2.203   3.179  1.00  0.75           C  
ATOM    935  CG  ARG A  59      21.473   1.506   1.815  1.00  0.75           C  
ATOM    936  CD  ARG A  59      22.853   1.092   1.449  1.00  0.75           C  
ATOM    937  NE  ARG A  59      23.732   2.228   1.195  1.00  0.75           N  
ATOM    938  CZ  ARG A  59      25.026   2.118   0.836  1.00  0.75           C  
ATOM    939  NH1 ARG A  59      25.560   0.926   0.685  1.00  0.75           N  
ATOM    940  NH2 ARG A  59      25.765   3.197   0.635  1.00  0.75           N  
ATOM    941  H   ARG A  59      19.735   2.870   5.655  1.00  0.75           H  
ATOM    942  HA  ARG A  59      19.707   3.405   2.776  1.00  0.75           H  
ATOM    943 1HB  ARG A  59      22.083   3.047   3.157  1.00  0.75           H  
ATOM    944 2HB  ARG A  59      21.743   1.505   3.937  1.00  0.75           H  
ATOM    945 1HG  ARG A  59      20.856   0.609   1.829  1.00  0.75           H  
ATOM    946 2HG  ARG A  59      21.095   2.181   1.048  1.00  0.75           H  
ATOM    947 1HD  ARG A  59      23.278   0.511   2.266  1.00  0.75           H  
ATOM    948 2HD  ARG A  59      22.820   0.479   0.551  1.00  0.75           H  
ATOM    949  HE  ARG A  59      23.350   3.158   1.304  1.00  0.75           H  
ATOM    950 1HH1 ARG A  59      25.000   0.099   0.838  1.00  0.75           H  
ATOM    951 2HH1 ARG A  59      26.529   0.836   0.417  1.00  0.75           H  
ATOM    952 1HH2 ARG A  59      25.370   4.119   0.756  1.00  0.75           H  
ATOM    953 2HH2 ARG A  59      26.734   3.100   0.367  1.00  0.75           H  
ATOM    954  N   VAL A  60      18.262   1.454   2.410  1.00  0.69           N  
ATOM    955  CA  VAL A  60      17.321   0.361   2.194  1.00  0.69           C  
ATOM    956  C   VAL A  60      17.514  -0.257   0.822  1.00  0.69           C  
ATOM    957  O   VAL A  60      17.599   0.443  -0.187  1.00  0.69           O  
ATOM    958  CB  VAL A  60      15.873   0.839   2.359  1.00  0.69           C  
ATOM    959  CG1 VAL A  60      14.917  -0.327   2.086  1.00  0.69           C  
ATOM    960  CG2 VAL A  60      15.719   1.422   3.775  1.00  0.69           C  
ATOM    961  H   VAL A  60      18.344   2.196   1.716  1.00  0.69           H  
ATOM    962  HA  VAL A  60      17.507  -0.410   2.941  1.00  0.69           H  
ATOM    963  HB  VAL A  60      15.662   1.618   1.629  1.00  0.69           H  
ATOM    964 1HG1 VAL A  60      13.902  -0.020   2.187  1.00  0.69           H  
ATOM    965 2HG1 VAL A  60      15.066  -0.694   1.074  1.00  0.69           H  
ATOM    966 3HG1 VAL A  60      15.122  -1.122   2.785  1.00  0.69           H  
ATOM    967 1HG2 VAL A  60      14.746   1.804   3.931  1.00  0.69           H  
ATOM    968 2HG2 VAL A  60      15.933   0.656   4.500  1.00  0.69           H  
ATOM    969 3HG2 VAL A  60      16.401   2.221   3.911  1.00  0.69           H  
ATOM    970  N   ARG A  61      17.605  -1.571   0.780  1.00  0.64           N  
ATOM    971  CA  ARG A  61      17.797  -2.269  -0.476  1.00  0.64           C  
ATOM    972  C   ARG A  61      16.601  -3.137  -0.797  1.00  0.64           C  
ATOM    973  O   ARG A  61      15.999  -3.740   0.102  1.00  0.64           O  
ATOM    974  CB  ARG A  61      19.069  -3.099  -0.450  1.00  0.64           C  
ATOM    975  CG  ARG A  61      19.433  -3.806  -1.758  1.00  0.64           C  
ATOM    976  CD  ARG A  61      20.750  -4.501  -1.660  1.00  0.64           C  
ATOM    977  NE  ARG A  61      20.730  -5.629  -0.719  1.00  0.64           N  
ATOM    978  CZ  ARG A  61      21.827  -6.311  -0.325  1.00  0.64           C  
ATOM    979  NH1 ARG A  61      23.006  -5.967  -0.788  1.00  0.64           N  
ATOM    980  NH2 ARG A  61      21.735  -7.327   0.525  1.00  0.64           N  
ATOM    981  H   ARG A  61      17.508  -2.102   1.645  1.00  0.64           H  
ATOM    982  HA  ARG A  61      17.904  -1.532  -1.262  1.00  0.64           H  
ATOM    983 1HB  ARG A  61      19.910  -2.466  -0.171  1.00  0.64           H  
ATOM    984 2HB  ARG A  61      18.971  -3.867   0.303  1.00  0.64           H  
ATOM    985 1HG  ARG A  61      18.687  -4.552  -1.997  1.00  0.64           H  
ATOM    986 2HG  ARG A  61      19.474  -3.081  -2.569  1.00  0.64           H  
ATOM    987 1HD  ARG A  61      21.020  -4.885  -2.644  1.00  0.64           H  
ATOM    988 2HD  ARG A  61      21.507  -3.791  -1.329  1.00  0.64           H  
ATOM    989  HE  ARG A  61      19.837  -5.916  -0.346  1.00  0.64           H  
ATOM    990 1HH1 ARG A  61      23.090  -5.197  -1.436  1.00  0.64           H  
ATOM    991 2HH1 ARG A  61      23.830  -6.474  -0.498  1.00  0.64           H  
ATOM    992 1HH2 ARG A  61      20.843  -7.624   0.896  1.00  0.64           H  
ATOM    993 2HH2 ARG A  61      22.571  -7.821   0.802  1.00  0.64           H  
ATOM    994  N   GLY A  62      16.278  -3.236  -2.083  1.00  0.61           N  
ATOM    995  CA  GLY A  62      15.198  -4.100  -2.526  1.00  0.61           C  
ATOM    996  C   GLY A  62      15.368  -4.604  -3.952  1.00  0.61           C  
ATOM    997  O   GLY A  62      16.390  -4.369  -4.610  1.00  0.61           O  
ATOM    998  H   GLY A  62      16.789  -2.668  -2.758  1.00  0.61           H  
ATOM    999 1HA  GLY A  62      15.089  -4.943  -1.860  1.00  0.61           H  
ATOM   1000 2HA  GLY A  62      14.262  -3.545  -2.463  1.00  0.61           H  
ATOM   1001  N   ARG A  63      14.331  -5.281  -4.427  1.00  0.60           N  
ATOM   1002  CA  ARG A  63      14.264  -5.874  -5.761  1.00  0.60           C  
ATOM   1003  C   ARG A  63      13.049  -5.400  -6.521  1.00  0.60           C  
ATOM   1004  O   ARG A  63      11.946  -5.366  -5.976  1.00  0.60           O  
ATOM   1005  CB  ARG A  63      14.215  -7.394  -5.694  1.00  0.60           C  
ATOM   1006  CG  ARG A  63      14.035  -8.042  -7.061  1.00  0.60           C  
ATOM   1007  CD  ARG A  63      14.074  -9.514  -7.036  1.00  0.60           C  
ATOM   1008  NE  ARG A  63      13.747 -10.052  -8.352  1.00  0.60           N  
ATOM   1009  CZ  ARG A  63      13.644 -11.361  -8.656  1.00  0.60           C  
ATOM   1010  NH1 ARG A  63      13.851 -12.276  -7.735  1.00  0.60           N  
ATOM   1011  NH2 ARG A  63      13.328 -11.724  -9.888  1.00  0.60           N  
ATOM   1012  H   ARG A  63      13.553  -5.416  -3.783  1.00  0.60           H  
ATOM   1013  HA  ARG A  63      15.148  -5.583  -6.317  1.00  0.60           H  
ATOM   1014 1HB  ARG A  63      15.139  -7.774  -5.257  1.00  0.60           H  
ATOM   1015 2HB  ARG A  63      13.388  -7.707  -5.056  1.00  0.60           H  
ATOM   1016 1HG  ARG A  63      13.060  -7.764  -7.457  1.00  0.60           H  
ATOM   1017 2HG  ARG A  63      14.804  -7.677  -7.736  1.00  0.60           H  
ATOM   1018 1HD  ARG A  63      15.074  -9.850  -6.764  1.00  0.60           H  
ATOM   1019 2HD  ARG A  63      13.348  -9.892  -6.318  1.00  0.60           H  
ATOM   1020  HE  ARG A  63      13.568  -9.379  -9.094  1.00  0.60           H  
ATOM   1021 1HH1 ARG A  63      14.089 -12.000  -6.793  1.00  0.60           H  
ATOM   1022 2HH1 ARG A  63      13.768 -13.255  -7.970  1.00  0.60           H  
ATOM   1023 1HH2 ARG A  63      13.164 -11.019 -10.595  1.00  0.60           H  
ATOM   1024 2HH2 ARG A  63      13.245 -12.703 -10.121  1.00  0.60           H  
ATOM   1025  N   VAL A  64      13.237  -5.030  -7.783  1.00  0.61           N  
ATOM   1026  CA  VAL A  64      12.106  -4.560  -8.561  1.00  0.61           C  
ATOM   1027  C   VAL A  64      11.349  -5.748  -9.128  1.00  0.61           C  
ATOM   1028  O   VAL A  64      11.937  -6.616  -9.779  1.00  0.61           O  
ATOM   1029  CB  VAL A  64      12.570  -3.646  -9.713  1.00  0.61           C  
ATOM   1030  CG1 VAL A  64      11.350  -3.195 -10.541  1.00  0.61           C  
ATOM   1031  CG2 VAL A  64      13.381  -2.449  -9.166  1.00  0.61           C  
ATOM   1032  H   VAL A  64      14.160  -5.095  -8.214  1.00  0.61           H  
ATOM   1033  HA  VAL A  64      11.428  -4.017  -7.918  1.00  0.61           H  
ATOM   1034  HB  VAL A  64      13.208  -4.226 -10.376  1.00  0.61           H  
ATOM   1035 1HG1 VAL A  64      11.679  -2.584 -11.369  1.00  0.61           H  
ATOM   1036 2HG1 VAL A  64      10.825  -4.065 -10.931  1.00  0.61           H  
ATOM   1037 3HG1 VAL A  64      10.668  -2.620  -9.912  1.00  0.61           H  
ATOM   1038 1HG2 VAL A  64      13.718  -1.845 -10.000  1.00  0.61           H  
ATOM   1039 2HG2 VAL A  64      12.778  -1.843  -8.517  1.00  0.61           H  
ATOM   1040 3HG2 VAL A  64      14.248  -2.816  -8.611  1.00  0.61           H  
ATOM   1041  N   LEU A  65      10.051  -5.793  -8.844  1.00  0.63           N  
ATOM   1042  CA  LEU A  65       9.171  -6.849  -9.312  1.00  0.63           C  
ATOM   1043  C   LEU A  65       8.488  -6.399 -10.602  1.00  0.63           C  
ATOM   1044  O   LEU A  65       8.448  -7.137 -11.595  1.00  0.63           O  
ATOM   1045  CB  LEU A  65       8.111  -7.178  -8.247  1.00  0.63           C  
ATOM   1046  CG  LEU A  65       7.152  -8.315  -8.614  1.00  0.63           C  
ATOM   1047  CD1 LEU A  65       7.934  -9.604  -8.750  1.00  0.63           C  
ATOM   1048  CD2 LEU A  65       6.063  -8.426  -7.577  1.00  0.63           C  
ATOM   1049  H   LEU A  65       9.647  -5.046  -8.287  1.00  0.63           H  
ATOM   1050  HA  LEU A  65       9.763  -7.738  -9.517  1.00  0.63           H  
ATOM   1051 1HB  LEU A  65       8.619  -7.451  -7.323  1.00  0.63           H  
ATOM   1052 2HB  LEU A  65       7.514  -6.283  -8.057  1.00  0.63           H  
ATOM   1053  HG  LEU A  65       6.712  -8.112  -9.556  1.00  0.63           H  
ATOM   1054 1HD1 LEU A  65       7.258 -10.412  -9.030  1.00  0.63           H  
ATOM   1055 2HD1 LEU A  65       8.700  -9.487  -9.517  1.00  0.63           H  
ATOM   1056 3HD1 LEU A  65       8.408  -9.842  -7.798  1.00  0.63           H  
ATOM   1057 1HD2 LEU A  65       5.378  -9.226  -7.851  1.00  0.63           H  
ATOM   1058 2HD2 LEU A  65       6.504  -8.649  -6.619  1.00  0.63           H  
ATOM   1059 3HD2 LEU A  65       5.520  -7.487  -7.519  1.00  0.63           H  
ATOM   1060  N   ARG A  66       7.924  -5.185 -10.562  1.00  0.67           N  
ATOM   1061  CA  ARG A  66       7.202  -4.622 -11.710  1.00  0.67           C  
ATOM   1062  C   ARG A  66       7.547  -3.158 -11.931  1.00  0.67           C  
ATOM   1063  O   ARG A  66       7.889  -2.440 -10.990  1.00  0.67           O  
ATOM   1064  CB  ARG A  66       5.687  -4.725 -11.547  1.00  0.67           C  
ATOM   1065  CG  ARG A  66       5.122  -6.128 -11.480  1.00  0.67           C  
ATOM   1066  CD  ARG A  66       5.223  -6.823 -12.790  1.00  0.67           C  
ATOM   1067  NE  ARG A  66       4.603  -8.136 -12.765  1.00  0.67           N  
ATOM   1068  CZ  ARG A  66       5.224  -9.290 -12.421  1.00  0.67           C  
ATOM   1069  NH1 ARG A  66       6.500  -9.310 -12.085  1.00  0.67           N  
ATOM   1070  NH2 ARG A  66       4.538 -10.422 -12.432  1.00  0.67           N  
ATOM   1071  H   ARG A  66       8.011  -4.650  -9.699  1.00  0.67           H  
ATOM   1072  HA  ARG A  66       7.489  -5.178 -12.602  1.00  0.67           H  
ATOM   1073 1HB  ARG A  66       5.388  -4.214 -10.639  1.00  0.67           H  
ATOM   1074 2HB  ARG A  66       5.201  -4.213 -12.380  1.00  0.67           H  
ATOM   1075 1HG  ARG A  66       5.636  -6.689 -10.745  1.00  0.67           H  
ATOM   1076 2HG  ARG A  66       4.068  -6.073 -11.210  1.00  0.67           H  
ATOM   1077 1HD  ARG A  66       4.730  -6.226 -13.557  1.00  0.67           H  
ATOM   1078 2HD  ARG A  66       6.273  -6.949 -13.051  1.00  0.67           H  
ATOM   1079  HE  ARG A  66       3.626  -8.191 -13.015  1.00  0.67           H  
ATOM   1080 1HH1 ARG A  66       7.068  -8.446 -12.062  1.00  0.67           H  
ATOM   1081 2HH1 ARG A  66       6.937 -10.186 -11.848  1.00  0.67           H  
ATOM   1082 1HH2 ARG A  66       3.560 -10.419 -12.692  1.00  0.67           H  
ATOM   1083 2HH2 ARG A  66       4.990 -11.289 -12.181  1.00  0.67           H  
ATOM   1084  N   ARG A  67       7.381  -2.690 -13.168  1.00  0.73           N  
ATOM   1085  CA  ARG A  67       7.560  -1.268 -13.455  1.00  0.73           C  
ATOM   1086  C   ARG A  67       6.592  -0.777 -14.523  1.00  0.73           C  
ATOM   1087  O   ARG A  67       6.216  -1.527 -15.428  1.00  0.73           O  
ATOM   1088  CB  ARG A  67       8.980  -0.978 -13.912  1.00  0.73           C  
ATOM   1089  CG  ARG A  67       9.418  -1.693 -15.167  1.00  0.73           C  
ATOM   1090  CD  ARG A  67      10.778  -1.259 -15.600  1.00  0.73           C  
ATOM   1091  NE  ARG A  67      11.822  -1.570 -14.626  1.00  0.73           N  
ATOM   1092  CZ  ARG A  67      12.481  -2.742 -14.531  1.00  0.73           C  
ATOM   1093  NH1 ARG A  67      12.207  -3.737 -15.336  1.00  0.73           N  
ATOM   1094  NH2 ARG A  67      13.426  -2.895 -13.630  1.00  0.73           N  
ATOM   1095  H   ARG A  67       7.119  -3.315 -13.916  1.00  0.73           H  
ATOM   1096  HA  ARG A  67       7.369  -0.712 -12.544  1.00  0.73           H  
ATOM   1097 1HB  ARG A  67       9.099   0.097 -14.064  1.00  0.73           H  
ATOM   1098 2HB  ARG A  67       9.665  -1.274 -13.126  1.00  0.73           H  
ATOM   1099 1HG  ARG A  67       9.440  -2.767 -14.984  1.00  0.73           H  
ATOM   1100 2HG  ARG A  67       8.712  -1.473 -15.969  1.00  0.73           H  
ATOM   1101 1HD  ARG A  67      11.030  -1.755 -16.537  1.00  0.73           H  
ATOM   1102 2HD  ARG A  67      10.772  -0.180 -15.755  1.00  0.73           H  
ATOM   1103  HE  ARG A  67      12.084  -0.844 -13.982  1.00  0.73           H  
ATOM   1104 1HH1 ARG A  67      11.493  -3.642 -16.040  1.00  0.73           H  
ATOM   1105 2HH1 ARG A  67      12.735  -4.608 -15.244  1.00  0.73           H  
ATOM   1106 1HH2 ARG A  67      13.667  -2.134 -13.019  1.00  0.73           H  
ATOM   1107 2HH2 ARG A  67      13.935  -3.798 -13.587  1.00  0.73           H  
ATOM   1108  N   GLU A  68       6.226   0.501 -14.430  1.00  0.82           N  
ATOM   1109  CA  GLU A  68       5.327   1.115 -15.405  1.00  0.82           C  
ATOM   1110  C   GLU A  68       5.387   2.652 -15.396  1.00  0.82           C  
ATOM   1111  O   GLU A  68       5.811   3.245 -14.409  1.00  0.82           O  
ATOM   1112  CB  GLU A  68       3.886   0.697 -15.086  1.00  0.82           C  
ATOM   1113  CG  GLU A  68       3.370   1.205 -13.734  1.00  0.82           C  
ATOM   1114  CD  GLU A  68       1.948   0.771 -13.448  1.00  0.82           C  
ATOM   1115  OE1 GLU A  68       1.747  -0.373 -13.110  1.00  0.82           O  
ATOM   1116  OE2 GLU A  68       1.056   1.591 -13.590  1.00  0.82           O  
ATOM   1117  H   GLU A  68       6.571   1.039 -13.632  1.00  0.82           H  
ATOM   1118  HA  GLU A  68       5.604   0.733 -16.381  1.00  0.82           H  
ATOM   1119 1HB  GLU A  68       3.210   1.073 -15.848  1.00  0.82           H  
ATOM   1120 2HB  GLU A  68       3.807  -0.388 -15.089  1.00  0.82           H  
ATOM   1121 1HG  GLU A  68       4.024   0.829 -12.945  1.00  0.82           H  
ATOM   1122 2HG  GLU A  68       3.425   2.291 -13.718  1.00  0.82           H  
ATOM   1123  N   PRO A  69       4.978   3.345 -16.470  1.00  0.91           N  
ATOM   1124  CA  PRO A  69       4.749   4.780 -16.467  1.00  0.91           C  
ATOM   1125  C   PRO A  69       3.744   5.040 -15.368  1.00  0.91           C  
ATOM   1126  O   PRO A  69       2.790   4.282 -15.228  1.00  0.91           O  
ATOM   1127  CB  PRO A  69       4.173   5.033 -17.861  1.00  0.91           C  
ATOM   1128  CG  PRO A  69       4.754   3.911 -18.711  1.00  0.91           C  
ATOM   1129  CD  PRO A  69       4.803   2.702 -17.784  1.00  0.91           C  
ATOM   1130  HA  PRO A  69       5.680   5.330 -16.293  1.00  0.91           H  
ATOM   1131 1HB  PRO A  69       3.077   5.024 -17.823  1.00  0.91           H  
ATOM   1132 2HB  PRO A  69       4.477   6.032 -18.209  1.00  0.91           H  
ATOM   1133 1HG  PRO A  69       4.117   3.740 -19.593  1.00  0.91           H  
ATOM   1134 2HG  PRO A  69       5.742   4.196 -19.090  1.00  0.91           H  
ATOM   1135 1HD  PRO A  69       3.865   2.133 -17.827  1.00  0.91           H  
ATOM   1136 2HD  PRO A  69       5.678   2.099 -18.056  1.00  0.91           H  
ATOM   1137  N   ALA A  70       3.902   6.117 -14.618  1.00  1.00           N  
ATOM   1138  CA  ALA A  70       2.966   6.353 -13.521  1.00  1.00           C  
ATOM   1139  C   ALA A  70       1.505   6.477 -13.938  1.00  1.00           C  
ATOM   1140  O   ALA A  70       0.609   6.169 -13.159  1.00  1.00           O  
ATOM   1141  CB  ALA A  70       3.379   7.592 -12.768  1.00  1.00           C  
ATOM   1142  H   ALA A  70       4.704   6.741 -14.753  1.00  1.00           H  
ATOM   1143  HA  ALA A  70       3.019   5.488 -12.879  1.00  1.00           H  
ATOM   1144 1HB  ALA A  70       2.720   7.739 -11.911  1.00  1.00           H  
ATOM   1145 2HB  ALA A  70       4.409   7.470 -12.426  1.00  1.00           H  
ATOM   1146 3HB  ALA A  70       3.313   8.453 -13.435  1.00  1.00           H  
ATOM   1147  N   ARG A  71       1.254   7.057 -15.108  1.00  1.05           N  
ATOM   1148  CA  ARG A  71      -0.079   7.241 -15.726  1.00  1.05           C  
ATOM   1149  C   ARG A  71      -1.104   8.151 -15.009  1.00  1.05           C  
ATOM   1150  O   ARG A  71      -1.872   8.852 -15.666  1.00  1.05           O  
ATOM   1151  CB  ARG A  71      -0.769   5.886 -15.903  1.00  1.05           C  
ATOM   1152  CG  ARG A  71      -0.138   4.932 -16.913  1.00  1.05           C  
ATOM   1153  CD  ARG A  71      -0.919   3.657 -17.021  1.00  1.05           C  
ATOM   1154  NE  ARG A  71      -0.829   2.792 -15.820  1.00  1.05           N  
ATOM   1155  CZ  ARG A  71      -1.788   1.917 -15.451  1.00  1.05           C  
ATOM   1156  NH1 ARG A  71      -2.902   1.812 -16.145  1.00  1.05           N  
ATOM   1157  NH2 ARG A  71      -1.598   1.168 -14.387  1.00  1.05           N  
ATOM   1158  H   ARG A  71       2.060   7.324 -15.653  1.00  1.05           H  
ATOM   1159  HA  ARG A  71       0.091   7.660 -16.718  1.00  1.05           H  
ATOM   1160 1HB  ARG A  71      -0.828   5.358 -14.958  1.00  1.05           H  
ATOM   1161 2HB  ARG A  71      -1.793   6.058 -16.229  1.00  1.05           H  
ATOM   1162 1HG  ARG A  71      -0.113   5.406 -17.893  1.00  1.05           H  
ATOM   1163 2HG  ARG A  71       0.863   4.686 -16.611  1.00  1.05           H  
ATOM   1164 1HD  ARG A  71      -1.967   3.896 -17.188  1.00  1.05           H  
ATOM   1165 2HD  ARG A  71      -0.541   3.089 -17.869  1.00  1.05           H  
ATOM   1166  HE  ARG A  71       0.027   2.800 -15.229  1.00  1.05           H  
ATOM   1167 1HH1 ARG A  71      -3.045   2.389 -16.961  1.00  1.05           H  
ATOM   1168 2HH1 ARG A  71      -3.612   1.154 -15.860  1.00  1.05           H  
ATOM   1169 1HH2 ARG A  71      -0.707   1.257 -13.872  1.00  1.05           H  
ATOM   1170 2HH2 ARG A  71      -2.295   0.506 -14.092  1.00  1.05           H  
ATOM   1171  N   GLY A  72      -1.068   8.228 -13.681  1.00  1.06           N  
ATOM   1172  CA  GLY A  72      -2.042   9.004 -12.899  1.00  1.06           C  
ATOM   1173  C   GLY A  72      -1.746  10.499 -12.824  1.00  1.06           C  
ATOM   1174  O   GLY A  72      -1.649  11.065 -11.731  1.00  1.06           O  
ATOM   1175  H   GLY A  72      -0.405   7.637 -13.201  1.00  1.06           H  
ATOM   1176 1HA  GLY A  72      -3.033   8.857 -13.327  1.00  1.06           H  
ATOM   1177 2HA  GLY A  72      -2.078   8.598 -11.889  1.00  1.06           H  
ATOM   1178  N   GLU A  73      -1.574  11.115 -13.984  1.00  1.03           N  
ATOM   1179  CA  GLU A  73      -1.194  12.516 -14.101  1.00  1.03           C  
ATOM   1180  C   GLU A  73      -2.007  13.216 -15.202  1.00  1.03           C  
ATOM   1181  O   GLU A  73      -2.528  12.538 -16.084  1.00  1.03           O  
ATOM   1182  CB  GLU A  73       0.306  12.628 -14.380  1.00  1.03           C  
ATOM   1183  CG  GLU A  73       1.182  12.031 -13.314  1.00  1.03           C  
ATOM   1184  CD  GLU A  73       2.616  12.249 -13.548  1.00  1.03           C  
ATOM   1185  OE1 GLU A  73       3.011  12.710 -14.606  1.00  1.03           O  
ATOM   1186  OE2 GLU A  73       3.343  11.967 -12.635  1.00  1.03           O  
ATOM   1187  H   GLU A  73      -1.716  10.546 -14.817  1.00  1.03           H  
ATOM   1188  HA  GLU A  73      -1.389  12.981 -13.146  1.00  1.03           H  
ATOM   1189 1HB  GLU A  73       0.541  12.155 -15.333  1.00  1.03           H  
ATOM   1190 2HB  GLU A  73       0.574  13.660 -14.446  1.00  1.03           H  
ATOM   1191 1HG  GLU A  73       0.912  12.455 -12.350  1.00  1.03           H  
ATOM   1192 2HG  GLU A  73       1.006  10.957 -13.269  1.00  1.03           H  
ATOM   1193  N   PRO A  74      -2.172  14.556 -15.169  1.00  0.96           N  
ATOM   1194  CA  PRO A  74      -2.808  15.343 -16.215  1.00  0.96           C  
ATOM   1195  C   PRO A  74      -2.106  15.166 -17.551  1.00  0.96           C  
ATOM   1196  O   PRO A  74      -0.883  14.991 -17.613  1.00  0.96           O  
ATOM   1197  CB  PRO A  74      -2.628  16.781 -15.720  1.00  0.96           C  
ATOM   1198  CG  PRO A  74      -2.514  16.668 -14.228  1.00  0.96           C  
ATOM   1199  CD  PRO A  74      -1.768  15.363 -13.985  1.00  0.96           C  
ATOM   1200  HA  PRO A  74      -3.869  15.071 -16.295  1.00  0.96           H  
ATOM   1201 1HB  PRO A  74      -1.736  17.228 -16.190  1.00  0.96           H  
ATOM   1202 2HB  PRO A  74      -3.478  17.386 -16.044  1.00  0.96           H  
ATOM   1203 1HG  PRO A  74      -1.974  17.551 -13.854  1.00  0.96           H  
ATOM   1204 2HG  PRO A  74      -3.512  16.691 -13.761  1.00  0.96           H  
ATOM   1205 1HD  PRO A  74      -0.683  15.541 -13.966  1.00  0.96           H  
ATOM   1206 2HD  PRO A  74      -2.146  14.951 -13.049  1.00  0.96           H  
ATOM   1207  N   ARG A  75      -2.873  15.247 -18.638  1.00  0.88           N  
ATOM   1208  CA  ARG A  75      -2.296  15.138 -19.967  1.00  0.88           C  
ATOM   1209  C   ARG A  75      -1.648  16.458 -20.350  1.00  0.88           C  
ATOM   1210  O   ARG A  75      -0.787  16.516 -21.227  1.00  0.88           O  
ATOM   1211  CB  ARG A  75      -3.380  14.813 -20.959  1.00  0.88           C  
ATOM   1212  CG  ARG A  75      -4.034  13.471 -20.745  1.00  0.88           C  
ATOM   1213  CD  ARG A  75      -5.200  13.338 -21.609  1.00  0.88           C  
ATOM   1214  NE  ARG A  75      -6.192  14.321 -21.236  1.00  0.88           N  
ATOM   1215  CZ  ARG A  75      -7.306  14.602 -21.929  1.00  0.88           C  
ATOM   1216  NH1 ARG A  75      -7.596  13.957 -23.043  1.00  0.88           N  
ATOM   1217  NH2 ARG A  75      -8.095  15.538 -21.478  1.00  0.88           N  
ATOM   1218  H   ARG A  75      -3.886  15.395 -18.553  1.00  0.88           H  
ATOM   1219  HA  ARG A  75      -1.543  14.349 -19.966  1.00  0.88           H  
ATOM   1220 1HB  ARG A  75      -4.160  15.576 -20.896  1.00  0.88           H  
ATOM   1221 2HB  ARG A  75      -2.972  14.837 -21.967  1.00  0.88           H  
ATOM   1222 1HG  ARG A  75      -3.330  12.671 -20.963  1.00  0.88           H  
ATOM   1223 2HG  ARG A  75      -4.365  13.400 -19.704  1.00  0.88           H  
ATOM   1224 1HD  ARG A  75      -4.918  13.507 -22.646  1.00  0.88           H  
ATOM   1225 2HD  ARG A  75      -5.638  12.346 -21.499  1.00  0.88           H  
ATOM   1226  HE  ARG A  75      -6.016  14.872 -20.362  1.00  0.88           H  
ATOM   1227 1HH1 ARG A  75      -6.978  13.236 -23.386  1.00  0.88           H  
ATOM   1228 2HH1 ARG A  75      -8.438  14.187 -23.550  1.00  0.88           H  
ATOM   1229 1HH2 ARG A  75      -7.829  16.018 -20.618  1.00  0.88           H  
ATOM   1230 2HH2 ARG A  75      -8.936  15.788 -21.971  1.00  0.88           H  
ATOM   1231  N   THR A  76      -2.080  17.512 -19.664  1.00  0.80           N  
ATOM   1232  CA  THR A  76      -1.564  18.854 -19.843  1.00  0.80           C  
ATOM   1233  C   THR A  76      -0.370  19.090 -18.939  1.00  0.80           C  
ATOM   1234  O   THR A  76      -0.071  18.287 -18.044  1.00  0.80           O  
ATOM   1235  CB  THR A  76      -2.654  19.917 -19.590  1.00  0.80           C  
ATOM   1236  OG1 THR A  76      -3.145  19.823 -18.237  1.00  0.80           O  
ATOM   1237  CG2 THR A  76      -3.783  19.735 -20.556  1.00  0.80           C  
ATOM   1238  H   THR A  76      -2.815  17.367 -18.980  1.00  0.80           H  
ATOM   1239  HA  THR A  76      -1.225  18.965 -20.872  1.00  0.80           H  
ATOM   1240  HB  THR A  76      -2.227  20.906 -19.729  1.00  0.80           H  
ATOM   1241  HG1 THR A  76      -3.779  19.060 -18.173  1.00  0.80           H  
ATOM   1242 1HG2 THR A  76      -4.520  20.491 -20.367  1.00  0.80           H  
ATOM   1243 2HG2 THR A  76      -3.407  19.829 -21.573  1.00  0.80           H  
ATOM   1244 3HG2 THR A  76      -4.228  18.747 -20.417  1.00  0.80           H  
ATOM   1245  N   GLU A  77       0.314  20.195 -19.174  1.00  0.74           N  
ATOM   1246  CA  GLU A  77       1.426  20.541 -18.316  1.00  0.74           C  
ATOM   1247  C   GLU A  77       1.214  21.927 -17.736  1.00  0.74           C  
ATOM   1248  O   GLU A  77       1.207  22.917 -18.467  1.00  0.74           O  
ATOM   1249  CB  GLU A  77       2.746  20.495 -19.093  1.00  0.74           C  
ATOM   1250  CG  GLU A  77       3.078  19.138 -19.740  1.00  0.74           C  
ATOM   1251  CD  GLU A  77       4.461  19.079 -20.364  1.00  0.74           C  
ATOM   1252  OE1 GLU A  77       5.175  20.052 -20.301  1.00  0.74           O  
ATOM   1253  OE2 GLU A  77       4.797  18.054 -20.906  1.00  0.74           O  
ATOM   1254  H   GLU A  77       0.032  20.796 -19.948  1.00  0.74           H  
ATOM   1255  HA  GLU A  77       1.466  19.838 -17.487  1.00  0.74           H  
ATOM   1256 1HB  GLU A  77       2.693  21.218 -19.883  1.00  0.74           H  
ATOM   1257 2HB  GLU A  77       3.570  20.783 -18.441  1.00  0.74           H  
ATOM   1258 1HG  GLU A  77       2.979  18.340 -19.019  1.00  0.74           H  
ATOM   1259 2HG  GLU A  77       2.342  18.955 -20.523  1.00  0.74           H  
ATOM   1260  N   ILE A  78       1.058  22.006 -16.422  1.00  0.70           N  
ATOM   1261  CA  ILE A  78       0.832  23.301 -15.798  1.00  0.70           C  
ATOM   1262  C   ILE A  78       2.038  23.793 -15.020  1.00  0.70           C  
ATOM   1263  O   ILE A  78       2.652  23.060 -14.225  1.00  0.70           O  
ATOM   1264  CB  ILE A  78      -0.427  23.339 -14.893  1.00  0.70           C  
ATOM   1265  CG1 ILE A  78      -1.675  23.085 -15.701  1.00  0.70           C  
ATOM   1266  CG2 ILE A  78      -0.558  24.711 -14.161  1.00  0.70           C  
ATOM   1267  CD1 ILE A  78      -2.894  22.955 -14.842  1.00  0.70           C  
ATOM   1268  H   ILE A  78       1.066  21.162 -15.868  1.00  0.70           H  
ATOM   1269  HA  ILE A  78       0.651  24.022 -16.588  1.00  0.70           H  
ATOM   1270  HB  ILE A  78      -0.357  22.549 -14.153  1.00  0.70           H  
ATOM   1271 1HG1 ILE A  78      -1.824  23.899 -16.396  1.00  0.70           H  
ATOM   1272 2HG1 ILE A  78      -1.553  22.162 -16.271  1.00  0.70           H  
ATOM   1273 1HG2 ILE A  78      -1.444  24.700 -13.532  1.00  0.70           H  
ATOM   1274 2HG2 ILE A  78       0.314  24.891 -13.538  1.00  0.70           H  
ATOM   1275 3HG2 ILE A  78      -0.647  25.513 -14.900  1.00  0.70           H  
ATOM   1276 1HD1 ILE A  78      -3.757  22.766 -15.472  1.00  0.70           H  
ATOM   1277 2HD1 ILE A  78      -2.757  22.128 -14.147  1.00  0.70           H  
ATOM   1278 3HD1 ILE A  78      -3.054  23.875 -14.280  1.00  0.70           H  
ATOM   1279  N   THR A  79       2.371  25.045 -15.283  1.00  0.67           N  
ATOM   1280  CA  THR A  79       3.415  25.730 -14.555  1.00  0.67           C  
ATOM   1281  C   THR A  79       2.765  26.846 -13.757  1.00  0.67           C  
ATOM   1282  O   THR A  79       1.976  27.625 -14.301  1.00  0.67           O  
ATOM   1283  CB  THR A  79       4.509  26.294 -15.475  1.00  0.67           C  
ATOM   1284  OG1 THR A  79       5.141  25.218 -16.186  1.00  0.67           O  
ATOM   1285  CG2 THR A  79       5.552  27.045 -14.640  1.00  0.67           C  
ATOM   1286  H   THR A  79       1.837  25.544 -16.000  1.00  0.67           H  
ATOM   1287  HA  THR A  79       3.880  25.037 -13.860  1.00  0.67           H  
ATOM   1288  HB  THR A  79       4.065  26.979 -16.195  1.00  0.67           H  
ATOM   1289  HG1 THR A  79       6.004  25.502 -16.517  1.00  0.67           H  
ATOM   1290 1HG2 THR A  79       6.313  27.429 -15.307  1.00  0.67           H  
ATOM   1291 2HG2 THR A  79       5.086  27.865 -14.107  1.00  0.67           H  
ATOM   1292 3HG2 THR A  79       6.006  26.386 -13.921  1.00  0.67           H  
ATOM   1293  N   LEU A  80       3.058  26.881 -12.464  1.00  0.66           N  
ATOM   1294  CA  LEU A  80       2.515  27.903 -11.584  1.00  0.66           C  
ATOM   1295  C   LEU A  80       3.563  28.930 -11.191  1.00  0.66           C  
ATOM   1296  O   LEU A  80       4.564  28.607 -10.547  1.00  0.66           O  
ATOM   1297  CB  LEU A  80       1.916  27.265 -10.330  1.00  0.66           C  
ATOM   1298  CG  LEU A  80       1.408  28.261  -9.232  1.00  0.66           C  
ATOM   1299  CD1 LEU A  80       0.296  29.099  -9.749  1.00  0.66           C  
ATOM   1300  CD2 LEU A  80       0.916  27.498  -8.025  1.00  0.66           C  
ATOM   1301  H   LEU A  80       3.706  26.184 -12.096  1.00  0.66           H  
ATOM   1302  HA  LEU A  80       1.718  28.426 -12.110  1.00  0.66           H  
ATOM   1303 1HB  LEU A  80       1.073  26.641 -10.630  1.00  0.66           H  
ATOM   1304 2HB  LEU A  80       2.666  26.629  -9.889  1.00  0.66           H  
ATOM   1305  HG  LEU A  80       2.223  28.919  -8.950  1.00  0.66           H  
ATOM   1306 1HD1 LEU A  80      -0.013  29.777  -8.966  1.00  0.66           H  
ATOM   1307 2HD1 LEU A  80       0.623  29.668 -10.613  1.00  0.66           H  
ATOM   1308 3HD1 LEU A  80      -0.519  28.463 -10.016  1.00  0.66           H  
ATOM   1309 1HD2 LEU A  80       0.577  28.206  -7.282  1.00  0.66           H  
ATOM   1310 2HD2 LEU A  80       0.091  26.842  -8.307  1.00  0.66           H  
ATOM   1311 3HD2 LEU A  80       1.715  26.918  -7.616  1.00  0.66           H  
ATOM   1312  N   TYR A  81       3.306  30.163 -11.582  1.00  0.68           N  
ATOM   1313  CA  TYR A  81       4.149  31.302 -11.320  1.00  0.68           C  
ATOM   1314  C   TYR A  81       3.493  32.137 -10.230  1.00  0.68           C  
ATOM   1315  O   TYR A  81       2.881  33.182 -10.494  1.00  0.68           O  
ATOM   1316  CB  TYR A  81       4.290  32.141 -12.564  1.00  0.68           C  
ATOM   1317  CG  TYR A  81       4.838  31.486 -13.736  1.00  0.68           C  
ATOM   1318  CD1 TYR A  81       4.020  30.729 -14.512  1.00  0.68           C  
ATOM   1319  CD2 TYR A  81       6.123  31.700 -14.100  1.00  0.68           C  
ATOM   1320  CE1 TYR A  81       4.499  30.160 -15.628  1.00  0.68           C  
ATOM   1321  CE2 TYR A  81       6.611  31.154 -15.252  1.00  0.68           C  
ATOM   1322  CZ  TYR A  81       5.799  30.372 -16.015  1.00  0.68           C  
ATOM   1323  OH  TYR A  81       6.276  29.783 -17.157  1.00  0.68           O  
ATOM   1324  H   TYR A  81       2.456  30.325 -12.096  1.00  0.68           H  
ATOM   1325  HA  TYR A  81       5.106  30.953 -10.984  1.00  0.68           H  
ATOM   1326 1HB  TYR A  81       3.349  32.538 -12.833  1.00  0.68           H  
ATOM   1327 2HB  TYR A  81       4.934  32.949 -12.343  1.00  0.68           H  
ATOM   1328  HD1 TYR A  81       2.990  30.567 -14.223  1.00  0.68           H  
ATOM   1329  HD2 TYR A  81       6.762  32.314 -13.479  1.00  0.68           H  
ATOM   1330  HE1 TYR A  81       3.857  29.540 -16.206  1.00  0.68           H  
ATOM   1331  HE2 TYR A  81       7.647  31.332 -15.548  1.00  0.68           H  
ATOM   1332  HH  TYR A  81       5.552  29.307 -17.599  1.00  0.68           H  
ATOM   1333  N   ALA A  82       3.532  31.637  -9.017  1.00  0.71           N  
ATOM   1334  CA  ALA A  82       2.861  32.334  -7.943  1.00  0.71           C  
ATOM   1335  C   ALA A  82       3.777  33.382  -7.362  1.00  0.71           C  
ATOM   1336  O   ALA A  82       4.958  33.110  -7.140  1.00  0.71           O  
ATOM   1337  CB  ALA A  82       2.438  31.342  -6.873  1.00  0.71           C  
ATOM   1338  H   ALA A  82       4.037  30.775  -8.851  1.00  0.71           H  
ATOM   1339  HA  ALA A  82       1.985  32.843  -8.341  1.00  0.71           H  
ATOM   1340 1HB  ALA A  82       1.933  31.874  -6.061  1.00  0.71           H  
ATOM   1341 2HB  ALA A  82       1.761  30.614  -7.298  1.00  0.71           H  
ATOM   1342 3HB  ALA A  82       3.309  30.837  -6.493  1.00  0.71           H  
ATOM   1343  N   GLY A  83       3.238  34.545  -7.030  1.00  0.77           N  
ATOM   1344  CA  GLY A  83       4.064  35.505  -6.322  1.00  0.77           C  
ATOM   1345  C   GLY A  83       4.417  34.859  -5.002  1.00  0.77           C  
ATOM   1346  O   GLY A  83       3.590  34.156  -4.422  1.00  0.77           O  
ATOM   1347  H   GLY A  83       2.273  34.772  -7.285  1.00  0.77           H  
ATOM   1348 1HA  GLY A  83       4.965  35.729  -6.870  1.00  0.77           H  
ATOM   1349 2HA  GLY A  83       3.518  36.430  -6.176  1.00  0.77           H  
ATOM   1350  N   ILE A  84       5.609  35.115  -4.488  1.00  0.83           N  
ATOM   1351  CA  ILE A  84       5.953  34.462  -3.228  1.00  0.83           C  
ATOM   1352  C   ILE A  84       5.043  34.966  -2.113  1.00  0.83           C  
ATOM   1353  O   ILE A  84       4.865  36.173  -1.929  1.00  0.83           O  
ATOM   1354  CB  ILE A  84       7.412  34.695  -2.826  1.00  0.83           C  
ATOM   1355  CG1 ILE A  84       8.341  34.114  -3.822  1.00  0.83           C  
ATOM   1356  CG2 ILE A  84       7.654  34.014  -1.509  1.00  0.83           C  
ATOM   1357  CD1 ILE A  84       9.767  34.567  -3.612  1.00  0.83           C  
ATOM   1358  H   ILE A  84       6.276  35.697  -4.999  1.00  0.83           H  
ATOM   1359  HA  ILE A  84       5.801  33.392  -3.340  1.00  0.83           H  
ATOM   1360  HB  ILE A  84       7.620  35.733  -2.740  1.00  0.83           H  
ATOM   1361 1HG1 ILE A  84       8.291  33.035  -3.749  1.00  0.83           H  
ATOM   1362 2HG1 ILE A  84       8.026  34.412  -4.825  1.00  0.83           H  
ATOM   1363 1HG2 ILE A  84       8.674  34.162  -1.232  1.00  0.83           H  
ATOM   1364 2HG2 ILE A  84       7.008  34.434  -0.747  1.00  0.83           H  
ATOM   1365 3HG2 ILE A  84       7.453  32.947  -1.603  1.00  0.83           H  
ATOM   1366 1HD1 ILE A  84      10.413  34.123  -4.365  1.00  0.83           H  
ATOM   1367 2HD1 ILE A  84       9.800  35.643  -3.693  1.00  0.83           H  
ATOM   1368 3HD1 ILE A  84      10.109  34.289  -2.632  1.00  0.83           H  
ATOM   1369  N   LEU A  85       4.455  34.034  -1.381  1.00  0.89           N  
ATOM   1370  CA  LEU A  85       3.534  34.359  -0.313  1.00  0.89           C  
ATOM   1371  C   LEU A  85       4.266  34.239   1.029  1.00  0.89           C  
ATOM   1372  O   LEU A  85       5.222  33.470   1.128  1.00  0.89           O  
ATOM   1373  CB  LEU A  85       2.347  33.412  -0.419  1.00  0.89           C  
ATOM   1374  CG  LEU A  85       1.675  33.442  -1.766  1.00  0.89           C  
ATOM   1375  CD1 LEU A  85       0.575  32.438  -1.818  1.00  0.89           C  
ATOM   1376  CD2 LEU A  85       1.183  34.807  -2.026  1.00  0.89           C  
ATOM   1377  H   LEU A  85       4.650  33.069  -1.592  1.00  0.89           H  
ATOM   1378  HA  LEU A  85       3.190  35.377  -0.466  1.00  0.89           H  
ATOM   1379 1HB  LEU A  85       2.677  32.402  -0.232  1.00  0.89           H  
ATOM   1380 2HB  LEU A  85       1.597  33.657   0.318  1.00  0.89           H  
ATOM   1381  HG  LEU A  85       2.388  33.173  -2.527  1.00  0.89           H  
ATOM   1382 1HD1 LEU A  85       0.111  32.455  -2.804  1.00  0.89           H  
ATOM   1383 2HD1 LEU A  85       0.983  31.451  -1.620  1.00  0.89           H  
ATOM   1384 3HD1 LEU A  85      -0.163  32.685  -1.078  1.00  0.89           H  
ATOM   1385 1HD2 LEU A  85       0.724  34.793  -3.000  1.00  0.89           H  
ATOM   1386 2HD2 LEU A  85       0.454  35.092  -1.266  1.00  0.89           H  
ATOM   1387 3HD2 LEU A  85       2.014  35.508  -2.015  1.00  0.89           H  
ATOM   1388  N   PRO A  86       3.867  34.999   2.060  1.00  0.91           N  
ATOM   1389  CA  PRO A  86       4.451  35.015   3.389  1.00  0.91           C  
ATOM   1390  C   PRO A  86       4.173  33.785   4.238  1.00  0.91           C  
ATOM   1391  O   PRO A  86       3.171  33.080   4.059  1.00  0.91           O  
ATOM   1392  CB  PRO A  86       3.792  36.237   4.021  1.00  0.91           C  
ATOM   1393  CG  PRO A  86       2.475  36.363   3.328  1.00  0.91           C  
ATOM   1394  CD  PRO A  86       2.739  35.952   1.901  1.00  0.91           C  
ATOM   1395  HA  PRO A  86       5.537  35.173   3.291  1.00  0.91           H  
ATOM   1396 1HB  PRO A  86       3.686  36.092   5.105  1.00  0.91           H  
ATOM   1397 2HB  PRO A  86       4.420  37.124   3.874  1.00  0.91           H  
ATOM   1398 1HG  PRO A  86       1.721  35.727   3.814  1.00  0.91           H  
ATOM   1399 2HG  PRO A  86       2.115  37.391   3.420  1.00  0.91           H  
ATOM   1400 1HD  PRO A  86       1.835  35.482   1.512  1.00  0.91           H  
ATOM   1401 2HD  PRO A  86       3.040  36.835   1.312  1.00  0.91           H  
ATOM   1402  N   GLY A  87       5.049  33.582   5.211  1.00  0.91           N  
ATOM   1403  CA  GLY A  87       4.875  32.554   6.218  1.00  0.91           C  
ATOM   1404  C   GLY A  87       4.771  31.179   5.604  1.00  0.91           C  
ATOM   1405  O   GLY A  87       5.628  30.768   4.810  1.00  0.91           O  
ATOM   1406  H   GLY A  87       5.860  34.180   5.268  1.00  0.91           H  
ATOM   1407 1HA  GLY A  87       5.715  32.579   6.913  1.00  0.91           H  
ATOM   1408 2HA  GLY A  87       3.977  32.764   6.798  1.00  0.91           H  
ATOM   1409  N   ASP A  88       3.718  30.472   6.001  1.00  0.87           N  
ATOM   1410  CA  ASP A  88       3.450  29.126   5.538  1.00  0.87           C  
ATOM   1411  C   ASP A  88       2.493  29.065   4.342  1.00  0.87           C  
ATOM   1412  O   ASP A  88       2.185  27.974   3.847  1.00  0.87           O  
ATOM   1413  CB  ASP A  88       2.858  28.313   6.687  1.00  0.87           C  
ATOM   1414  CG  ASP A  88       3.830  28.169   7.851  1.00  0.87           C  
ATOM   1415  OD1 ASP A  88       5.007  28.347   7.642  1.00  0.87           O  
ATOM   1416  OD2 ASP A  88       3.389  27.898   8.936  1.00  0.87           O  
ATOM   1417  H   ASP A  88       3.073  30.895   6.654  1.00  0.87           H  
ATOM   1418  HA  ASP A  88       4.397  28.682   5.238  1.00  0.87           H  
ATOM   1419 1HB  ASP A  88       1.948  28.796   7.043  1.00  0.87           H  
ATOM   1420 2HB  ASP A  88       2.583  27.321   6.328  1.00  0.87           H  
ATOM   1421  N   GLU A  89       1.984  30.216   3.892  1.00  0.82           N  
ATOM   1422  CA  GLU A  89       0.990  30.182   2.819  1.00  0.82           C  
ATOM   1423  C   GLU A  89       1.571  29.583   1.542  1.00  0.82           C  
ATOM   1424  O   GLU A  89       0.891  28.840   0.831  1.00  0.82           O  
ATOM   1425  CB  GLU A  89       0.382  31.570   2.569  1.00  0.82           C  
ATOM   1426  CG  GLU A  89      -0.802  31.582   1.560  1.00  0.82           C  
ATOM   1427  CD  GLU A  89      -1.511  32.979   1.398  1.00  0.82           C  
ATOM   1428  OE1 GLU A  89      -1.181  33.857   2.153  1.00  0.82           O  
ATOM   1429  OE2 GLU A  89      -2.359  33.155   0.514  1.00  0.82           O  
ATOM   1430  H   GLU A  89       2.303  31.115   4.262  1.00  0.82           H  
ATOM   1431  HA  GLU A  89       0.176  29.536   3.138  1.00  0.82           H  
ATOM   1432 1HB  GLU A  89       0.026  31.984   3.510  1.00  0.82           H  
ATOM   1433 2HB  GLU A  89       1.156  32.239   2.196  1.00  0.82           H  
ATOM   1434 1HG  GLU A  89      -0.438  31.230   0.608  1.00  0.82           H  
ATOM   1435 2HG  GLU A  89      -1.534  30.863   1.919  1.00  0.82           H  
ATOM   1436  N   PHE A  90       2.840  29.869   1.256  1.00  0.77           N  
ATOM   1437  CA  PHE A  90       3.433  29.371   0.024  1.00  0.77           C  
ATOM   1438  C   PHE A  90       3.588  27.843   0.111  1.00  0.77           C  
ATOM   1439  O   PHE A  90       3.448  27.140  -0.892  1.00  0.77           O  
ATOM   1440  CB  PHE A  90       4.778  30.021  -0.274  1.00  0.77           C  
ATOM   1441  CG  PHE A  90       5.111  29.934  -1.740  1.00  0.77           C  
ATOM   1442  CD1 PHE A  90       4.458  30.800  -2.586  1.00  0.77           C  
ATOM   1443  CD2 PHE A  90       5.993  29.035  -2.293  1.00  0.77           C  
ATOM   1444  CE1 PHE A  90       4.670  30.813  -3.923  1.00  0.77           C  
ATOM   1445  CE2 PHE A  90       6.196  29.039  -3.677  1.00  0.77           C  
ATOM   1446  CZ  PHE A  90       5.539  29.932  -4.480  1.00  0.77           C  
ATOM   1447  H   PHE A  90       3.370  30.468   1.879  1.00  0.77           H  
ATOM   1448  HA  PHE A  90       2.759  29.601  -0.803  1.00  0.77           H  
ATOM   1449 1HB  PHE A  90       4.765  31.068   0.024  1.00  0.77           H  
ATOM   1450 2HB  PHE A  90       5.564  29.528   0.289  1.00  0.77           H  
ATOM   1451  HD1 PHE A  90       3.761  31.487  -2.164  1.00  0.77           H  
ATOM   1452  HD2 PHE A  90       6.518  28.326  -1.656  1.00  0.77           H  
ATOM   1453  HE1 PHE A  90       4.134  31.535  -4.539  1.00  0.77           H  
ATOM   1454  HE2 PHE A  90       6.875  28.333  -4.132  1.00  0.77           H  
ATOM   1455  HZ  PHE A  90       5.707  29.935  -5.559  1.00  0.77           H  
ATOM   1456  N   LEU A  91       3.912  27.319   1.310  1.00  0.71           N  
ATOM   1457  CA  LEU A  91       4.103  25.872   1.484  1.00  0.71           C  
ATOM   1458  C   LEU A  91       2.784  25.194   1.134  1.00  0.71           C  
ATOM   1459  O   LEU A  91       2.741  24.194   0.417  1.00  0.71           O  
ATOM   1460  CB  LEU A  91       4.390  25.523   2.969  1.00  0.71           C  
ATOM   1461  CG  LEU A  91       5.734  25.985   3.645  1.00  0.71           C  
ATOM   1462  CD1 LEU A  91       5.609  25.798   5.136  1.00  0.71           C  
ATOM   1463  CD2 LEU A  91       6.895  25.138   3.228  1.00  0.71           C  
ATOM   1464  H   LEU A  91       3.994  27.931   2.112  1.00  0.71           H  
ATOM   1465  HA  LEU A  91       4.893  25.516   0.821  1.00  0.71           H  
ATOM   1466 1HB  LEU A  91       3.586  25.935   3.569  1.00  0.71           H  
ATOM   1467 2HB  LEU A  91       4.343  24.440   3.071  1.00  0.71           H  
ATOM   1468  HG  LEU A  91       5.908  27.033   3.402  1.00  0.71           H  
ATOM   1469 1HD1 LEU A  91       6.527  26.125   5.624  1.00  0.71           H  
ATOM   1470 2HD1 LEU A  91       4.781  26.381   5.508  1.00  0.71           H  
ATOM   1471 3HD1 LEU A  91       5.434  24.748   5.358  1.00  0.71           H  
ATOM   1472 1HD2 LEU A  91       7.803  25.485   3.727  1.00  0.71           H  
ATOM   1473 2HD2 LEU A  91       6.703  24.123   3.527  1.00  0.71           H  
ATOM   1474 3HD2 LEU A  91       7.026  25.175   2.198  1.00  0.71           H  
ATOM   1475  N   ARG A  92       1.686  25.804   1.596  1.00  0.68           N  
ATOM   1476  CA  ARG A  92       0.354  25.276   1.349  1.00  0.68           C  
ATOM   1477  C   ARG A  92       0.015  25.310  -0.146  1.00  0.68           C  
ATOM   1478  O   ARG A  92      -0.616  24.382  -0.670  1.00  0.68           O  
ATOM   1479  CB  ARG A  92      -0.664  26.076   2.146  1.00  0.68           C  
ATOM   1480  CG  ARG A  92      -0.592  25.879   3.652  1.00  0.68           C  
ATOM   1481  CD  ARG A  92      -1.515  26.801   4.360  1.00  0.68           C  
ATOM   1482  NE  ARG A  92      -1.430  26.666   5.807  1.00  0.68           N  
ATOM   1483  CZ  ARG A  92      -1.996  27.516   6.687  1.00  0.68           C  
ATOM   1484  NH1 ARG A  92      -2.682  28.553   6.255  1.00  0.68           N  
ATOM   1485  NH2 ARG A  92      -1.862  27.311   7.987  1.00  0.68           N  
ATOM   1486  H   ARG A  92       1.792  26.636   2.181  1.00  0.68           H  
ATOM   1487  HA  ARG A  92       0.324  24.243   1.689  1.00  0.68           H  
ATOM   1488 1HB  ARG A  92      -0.533  27.133   1.955  1.00  0.68           H  
ATOM   1489 2HB  ARG A  92      -1.665  25.805   1.835  1.00  0.68           H  
ATOM   1490 1HG  ARG A  92      -0.865  24.856   3.900  1.00  0.68           H  
ATOM   1491 2HG  ARG A  92       0.425  26.079   3.994  1.00  0.68           H  
ATOM   1492 1HD  ARG A  92      -1.261  27.826   4.099  1.00  0.68           H  
ATOM   1493 2HD  ARG A  92      -2.539  26.594   4.055  1.00  0.68           H  
ATOM   1494  HE  ARG A  92      -0.910  25.881   6.177  1.00  0.68           H  
ATOM   1495 1HH1 ARG A  92      -2.784  28.713   5.263  1.00  0.68           H  
ATOM   1496 2HH1 ARG A  92      -3.107  29.189   6.916  1.00  0.68           H  
ATOM   1497 1HH2 ARG A  92      -1.330  26.518   8.322  1.00  0.68           H  
ATOM   1498 2HH2 ARG A  92      -2.287  27.948   8.645  1.00  0.68           H  
ATOM   1499  N   VAL A  93       0.452  26.365  -0.855  1.00  0.65           N  
ATOM   1500  CA  VAL A  93       0.190  26.443  -2.291  1.00  0.65           C  
ATOM   1501  C   VAL A  93       0.927  25.367  -3.028  1.00  0.65           C  
ATOM   1502  O   VAL A  93       0.356  24.670  -3.865  1.00  0.65           O  
ATOM   1503  CB  VAL A  93       0.629  27.777  -2.919  1.00  0.65           C  
ATOM   1504  CG1 VAL A  93       0.518  27.686  -4.432  1.00  0.65           C  
ATOM   1505  CG2 VAL A  93      -0.222  28.831  -2.468  1.00  0.65           C  
ATOM   1506  H   VAL A  93       0.937  27.127  -0.377  1.00  0.65           H  
ATOM   1507  HA  VAL A  93      -0.880  26.312  -2.457  1.00  0.65           H  
ATOM   1508  HB  VAL A  93       1.668  27.986  -2.658  1.00  0.65           H  
ATOM   1509 1HG1 VAL A  93       0.828  28.635  -4.870  1.00  0.65           H  
ATOM   1510 2HG1 VAL A  93       1.162  26.887  -4.801  1.00  0.65           H  
ATOM   1511 3HG1 VAL A  93      -0.516  27.476  -4.710  1.00  0.65           H  
ATOM   1512 1HG2 VAL A  93       0.076  29.758  -2.938  1.00  0.65           H  
ATOM   1513 2HG2 VAL A  93      -1.227  28.562  -2.766  1.00  0.65           H  
ATOM   1514 3HG2 VAL A  93      -0.157  28.930  -1.396  1.00  0.65           H  
ATOM   1515  N   LEU A  94       2.205  25.205  -2.710  1.00  0.63           N  
ATOM   1516  CA  LEU A  94       2.979  24.210  -3.409  1.00  0.63           C  
ATOM   1517  C   LEU A  94       2.433  22.823  -3.146  1.00  0.63           C  
ATOM   1518  O   LEU A  94       2.355  21.998  -4.064  1.00  0.63           O  
ATOM   1519  CB  LEU A  94       4.433  24.236  -2.948  1.00  0.63           C  
ATOM   1520  CG  LEU A  94       5.250  25.443  -3.309  1.00  0.63           C  
ATOM   1521  CD1 LEU A  94       6.601  25.287  -2.689  1.00  0.63           C  
ATOM   1522  CD2 LEU A  94       5.322  25.574  -4.768  1.00  0.63           C  
ATOM   1523  H   LEU A  94       2.637  25.799  -2.000  1.00  0.63           H  
ATOM   1524  HA  LEU A  94       2.932  24.413  -4.476  1.00  0.63           H  
ATOM   1525 1HB  LEU A  94       4.442  24.161  -1.859  1.00  0.63           H  
ATOM   1526 2HB  LEU A  94       4.935  23.364  -3.350  1.00  0.63           H  
ATOM   1527  HG  LEU A  94       4.787  26.335  -2.890  1.00  0.63           H  
ATOM   1528 1HD1 LEU A  94       7.215  26.155  -2.909  1.00  0.63           H  
ATOM   1529 2HD1 LEU A  94       6.463  25.187  -1.632  1.00  0.63           H  
ATOM   1530 3HD1 LEU A  94       7.086  24.392  -3.075  1.00  0.63           H  
ATOM   1531 1HD2 LEU A  94       5.911  26.436  -5.039  1.00  0.63           H  
ATOM   1532 2HD2 LEU A  94       5.773  24.685  -5.180  1.00  0.63           H  
ATOM   1533 3HD2 LEU A  94       4.313  25.689  -5.150  1.00  0.63           H  
ATOM   1534  N   ARG A  95       2.002  22.566  -1.908  1.00  0.62           N  
ATOM   1535  CA  ARG A  95       1.493  21.254  -1.568  1.00  0.62           C  
ATOM   1536  C   ARG A  95       0.242  20.921  -2.368  1.00  0.62           C  
ATOM   1537  O   ARG A  95       0.179  19.874  -3.020  1.00  0.62           O  
ATOM   1538  CB  ARG A  95       1.181  21.164  -0.074  1.00  0.62           C  
ATOM   1539  CG  ARG A  95       0.811  19.773   0.427  1.00  0.62           C  
ATOM   1540  CD  ARG A  95       0.592  19.732   1.894  1.00  0.62           C  
ATOM   1541  NE  ARG A  95       1.813  20.071   2.650  1.00  0.62           N  
ATOM   1542  CZ  ARG A  95       2.851  19.219   2.918  1.00  0.62           C  
ATOM   1543  NH1 ARG A  95       2.866  17.977   2.498  1.00  0.62           N  
ATOM   1544  NH2 ARG A  95       3.886  19.627   3.620  1.00  0.62           N  
ATOM   1545  H   ARG A  95       2.079  23.275  -1.176  1.00  0.62           H  
ATOM   1546  HA  ARG A  95       2.264  20.525  -1.805  1.00  0.62           H  
ATOM   1547 1HB  ARG A  95       2.006  21.533   0.507  1.00  0.62           H  
ATOM   1548 2HB  ARG A  95       0.334  21.816   0.143  1.00  0.62           H  
ATOM   1549 1HG  ARG A  95      -0.098  19.433  -0.074  1.00  0.62           H  
ATOM   1550 2HG  ARG A  95       1.616  19.089   0.221  1.00  0.62           H  
ATOM   1551 1HD  ARG A  95      -0.187  20.446   2.160  1.00  0.62           H  
ATOM   1552 2HD  ARG A  95       0.281  18.728   2.183  1.00  0.62           H  
ATOM   1553  HE  ARG A  95       1.884  21.015   3.010  1.00  0.62           H  
ATOM   1554 1HH1 ARG A  95       2.100  17.597   1.956  1.00  0.62           H  
ATOM   1555 2HH1 ARG A  95       3.691  17.393   2.740  1.00  0.62           H  
ATOM   1556 1HH2 ARG A  95       3.930  20.572   3.971  1.00  0.62           H  
ATOM   1557 2HH2 ARG A  95       4.647  18.946   3.805  1.00  0.62           H  
ATOM   1558  N   GLU A  96      -0.747  21.817  -2.352  1.00  0.62           N  
ATOM   1559  CA  GLU A  96      -1.998  21.508  -3.031  1.00  0.62           C  
ATOM   1560  C   GLU A  96      -1.826  21.538  -4.548  1.00  0.62           C  
ATOM   1561  O   GLU A  96      -2.362  20.685  -5.260  1.00  0.62           O  
ATOM   1562  CB  GLU A  96      -3.099  22.461  -2.576  1.00  0.62           C  
ATOM   1563  CG  GLU A  96      -4.506  22.126  -3.107  1.00  0.62           C  
ATOM   1564  CD  GLU A  96      -5.054  20.799  -2.587  1.00  0.62           C  
ATOM   1565  OE1 GLU A  96      -4.514  20.289  -1.631  1.00  0.62           O  
ATOM   1566  OE2 GLU A  96      -6.040  20.320  -3.114  1.00  0.62           O  
ATOM   1567  H   GLU A  96      -0.646  22.696  -1.837  1.00  0.62           H  
ATOM   1568  HA  GLU A  96      -2.294  20.505  -2.749  1.00  0.62           H  
ATOM   1569 1HB  GLU A  96      -3.150  22.448  -1.487  1.00  0.62           H  
ATOM   1570 2HB  GLU A  96      -2.842  23.471  -2.859  1.00  0.62           H  
ATOM   1571 1HG  GLU A  96      -5.175  22.913  -2.791  1.00  0.62           H  
ATOM   1572 2HG  GLU A  96      -4.485  22.106  -4.196  1.00  0.62           H  
ATOM   1573  N   ALA A  97      -1.078  22.510  -5.057  1.00  0.62           N  
ATOM   1574  CA  ALA A  97      -0.868  22.614  -6.486  1.00  0.62           C  
ATOM   1575  C   ALA A  97      -0.159  21.362  -7.016  1.00  0.62           C  
ATOM   1576  O   ALA A  97      -0.486  20.868  -8.102  1.00  0.62           O  
ATOM   1577  CB  ALA A  97      -0.087  23.865  -6.771  1.00  0.62           C  
ATOM   1578  H   ALA A  97      -0.638  23.203  -4.452  1.00  0.62           H  
ATOM   1579  HA  ALA A  97      -1.836  22.681  -6.976  1.00  0.62           H  
ATOM   1580 1HB  ALA A  97       0.071  23.972  -7.819  1.00  0.62           H  
ATOM   1581 2HB  ALA A  97      -0.624  24.733  -6.398  1.00  0.62           H  
ATOM   1582 3HB  ALA A  97       0.858  23.782  -6.253  1.00  0.62           H  
ATOM   1583  N   THR A  98       0.780  20.814  -6.228  1.00  0.63           N  
ATOM   1584  CA  THR A  98       1.469  19.590  -6.616  1.00  0.63           C  
ATOM   1585  C   THR A  98       0.478  18.436  -6.617  1.00  0.63           C  
ATOM   1586  O   THR A  98       0.474  17.615  -7.535  1.00  0.63           O  
ATOM   1587  CB  THR A  98       2.628  19.254  -5.686  1.00  0.63           C  
ATOM   1588  OG1 THR A  98       3.584  20.303  -5.710  1.00  0.63           O  
ATOM   1589  CG2 THR A  98       3.286  17.964  -6.118  1.00  0.63           C  
ATOM   1590  H   THR A  98       1.051  21.258  -5.349  1.00  0.63           H  
ATOM   1591  HA  THR A  98       1.861  19.713  -7.625  1.00  0.63           H  
ATOM   1592  HB  THR A  98       2.251  19.162  -4.682  1.00  0.63           H  
ATOM   1593  HG1 THR A  98       3.215  21.068  -5.215  1.00  0.63           H  
ATOM   1594 1HG2 THR A  98       4.104  17.736  -5.447  1.00  0.63           H  
ATOM   1595 2HG2 THR A  98       2.554  17.158  -6.085  1.00  0.63           H  
ATOM   1596 3HG2 THR A  98       3.668  18.073  -7.132  1.00  0.63           H  
ATOM   1597  N   ARG A  99      -0.401  18.378  -5.607  1.00  0.64           N  
ATOM   1598  CA  ARG A  99      -1.385  17.302  -5.528  1.00  0.64           C  
ATOM   1599  C   ARG A  99      -2.276  17.292  -6.770  1.00  0.64           C  
ATOM   1600  O   ARG A  99      -2.645  16.215  -7.255  1.00  0.64           O  
ATOM   1601  CB  ARG A  99      -2.281  17.436  -4.293  1.00  0.64           C  
ATOM   1602  CG  ARG A  99      -1.652  17.105  -2.908  1.00  0.64           C  
ATOM   1603  CD  ARG A  99      -2.629  17.427  -1.817  1.00  0.64           C  
ATOM   1604  NE  ARG A  99      -2.169  17.107  -0.460  1.00  0.64           N  
ATOM   1605  CZ  ARG A  99      -2.719  17.618   0.663  1.00  0.64           C  
ATOM   1606  NH1 ARG A  99      -3.707  18.494   0.607  1.00  0.64           N  
ATOM   1607  NH2 ARG A  99      -2.251  17.227   1.828  1.00  0.64           N  
ATOM   1608  H   ARG A  99      -0.360  19.070  -4.856  1.00  0.64           H  
ATOM   1609  HA  ARG A  99      -0.846  16.359  -5.472  1.00  0.64           H  
ATOM   1610 1HB  ARG A  99      -2.662  18.448  -4.231  1.00  0.64           H  
ATOM   1611 2HB  ARG A  99      -3.143  16.784  -4.411  1.00  0.64           H  
ATOM   1612 1HG  ARG A  99      -1.402  16.048  -2.846  1.00  0.64           H  
ATOM   1613 2HG  ARG A  99      -0.766  17.687  -2.754  1.00  0.64           H  
ATOM   1614 1HD  ARG A  99      -2.841  18.483  -1.847  1.00  0.64           H  
ATOM   1615 2HD  ARG A  99      -3.551  16.882  -1.997  1.00  0.64           H  
ATOM   1616  HE  ARG A  99      -1.415  16.420  -0.317  1.00  0.64           H  
ATOM   1617 1HH1 ARG A  99      -4.071  18.835  -0.300  1.00  0.64           H  
ATOM   1618 2HH1 ARG A  99      -4.102  18.861   1.456  1.00  0.64           H  
ATOM   1619 1HH2 ARG A  99      -1.479  16.542   1.842  1.00  0.64           H  
ATOM   1620 2HH2 ARG A  99      -2.638  17.585   2.685  1.00  0.64           H  
ATOM   1621  N   LEU A 100      -2.546  18.489  -7.320  1.00  0.65           N  
ATOM   1622  CA  LEU A 100      -3.362  18.682  -8.520  1.00  0.65           C  
ATOM   1623  C   LEU A 100      -2.627  18.356  -9.821  1.00  0.65           C  
ATOM   1624  O   LEU A 100      -3.240  18.357 -10.887  1.00  0.65           O  
ATOM   1625  CB  LEU A 100      -3.854  20.133  -8.609  1.00  0.65           C  
ATOM   1626  CG  LEU A 100      -4.832  20.560  -7.558  1.00  0.65           C  
ATOM   1627  CD1 LEU A 100      -5.078  22.038  -7.679  1.00  0.65           C  
ATOM   1628  CD2 LEU A 100      -6.111  19.785  -7.762  1.00  0.65           C  
ATOM   1629  H   LEU A 100      -2.210  19.320  -6.828  1.00  0.65           H  
ATOM   1630  HA  LEU A 100      -4.226  18.025  -8.447  1.00  0.65           H  
ATOM   1631 1HB  LEU A 100      -2.993  20.791  -8.543  1.00  0.65           H  
ATOM   1632 2HB  LEU A 100      -4.322  20.281  -9.576  1.00  0.65           H  
ATOM   1633  HG  LEU A 100      -4.435  20.354  -6.564  1.00  0.65           H  
ATOM   1634 1HD1 LEU A 100      -5.787  22.323  -6.931  1.00  0.65           H  
ATOM   1635 2HD1 LEU A 100      -4.150  22.582  -7.530  1.00  0.65           H  
ATOM   1636 3HD1 LEU A 100      -5.472  22.257  -8.662  1.00  0.65           H  
ATOM   1637 1HD2 LEU A 100      -6.836  20.078  -7.010  1.00  0.65           H  
ATOM   1638 2HD2 LEU A 100      -6.501  19.996  -8.753  1.00  0.65           H  
ATOM   1639 3HD2 LEU A 100      -5.907  18.719  -7.671  1.00  0.65           H  
ATOM   1640  N   GLY A 101      -1.333  18.065  -9.751  1.00  0.66           N  
ATOM   1641  CA  GLY A 101      -0.589  17.735 -10.950  1.00  0.66           C  
ATOM   1642  C   GLY A 101       0.238  18.863 -11.575  1.00  0.66           C  
ATOM   1643  O   GLY A 101       0.691  18.714 -12.711  1.00  0.66           O  
ATOM   1644  H   GLY A 101      -0.844  18.048  -8.859  1.00  0.66           H  
ATOM   1645 1HA  GLY A 101       0.082  16.912 -10.707  1.00  0.66           H  
ATOM   1646 2HA  GLY A 101      -1.280  17.346 -11.685  1.00  0.66           H  
ATOM   1647  N   VAL A 102       0.435  19.987 -10.878  1.00  0.65           N  
ATOM   1648  CA  VAL A 102       1.272  21.060 -11.432  1.00  0.65           C  
ATOM   1649  C   VAL A 102       2.667  20.499 -11.616  1.00  0.65           C  
ATOM   1650  O   VAL A 102       3.142  19.757 -10.763  1.00  0.65           O  
ATOM   1651  CB  VAL A 102       1.268  22.295 -10.527  1.00  0.65           C  
ATOM   1652  CG1 VAL A 102       2.265  23.328 -10.971  1.00  0.65           C  
ATOM   1653  CG2 VAL A 102      -0.100  22.895 -10.594  1.00  0.65           C  
ATOM   1654  H   VAL A 102       0.036  20.103  -9.944  1.00  0.65           H  
ATOM   1655  HA  VAL A 102       0.881  21.353 -12.407  1.00  0.65           H  
ATOM   1656  HB  VAL A 102       1.512  22.001  -9.513  1.00  0.65           H  
ATOM   1657 1HG1 VAL A 102       2.218  24.186 -10.319  1.00  0.65           H  
ATOM   1658 2HG1 VAL A 102       3.268  22.910 -10.936  1.00  0.65           H  
ATOM   1659 3HG1 VAL A 102       2.039  23.645 -11.972  1.00  0.65           H  
ATOM   1660 1HG2 VAL A 102      -0.142  23.766  -9.972  1.00  0.65           H  
ATOM   1661 2HG2 VAL A 102      -0.319  23.178 -11.617  1.00  0.65           H  
ATOM   1662 3HG2 VAL A 102      -0.825  22.159 -10.256  1.00  0.65           H  
ATOM   1663  N   ARG A 103       3.281  20.753 -12.769  1.00  0.64           N  
ATOM   1664  CA  ARG A 103       4.573  20.149 -13.064  1.00  0.64           C  
ATOM   1665  C   ARG A 103       5.766  21.031 -12.731  1.00  0.64           C  
ATOM   1666  O   ARG A 103       6.875  20.525 -12.546  1.00  0.64           O  
ATOM   1667  CB  ARG A 103       4.599  19.747 -14.514  1.00  0.64           C  
ATOM   1668  CG  ARG A 103       3.579  18.642 -14.813  1.00  0.64           C  
ATOM   1669  CD  ARG A 103       3.644  18.153 -16.190  1.00  0.64           C  
ATOM   1670  NE  ARG A 103       2.577  17.171 -16.479  1.00  0.64           N  
ATOM   1671  CZ  ARG A 103       2.673  15.874 -16.112  1.00  0.64           C  
ATOM   1672  NH1 ARG A 103       3.732  15.475 -15.447  1.00  0.64           N  
ATOM   1673  NH2 ARG A 103       1.752  14.972 -16.376  1.00  0.64           N  
ATOM   1674  H   ARG A 103       2.856  21.397 -13.431  1.00  0.64           H  
ATOM   1675  HA  ARG A 103       4.655  19.239 -12.471  1.00  0.64           H  
ATOM   1676 1HB  ARG A 103       4.361  20.610 -15.142  1.00  0.64           H  
ATOM   1677 2HB  ARG A 103       5.590  19.393 -14.788  1.00  0.64           H  
ATOM   1678 1HG  ARG A 103       3.753  17.802 -14.138  1.00  0.64           H  
ATOM   1679 2HG  ARG A 103       2.574  19.033 -14.643  1.00  0.64           H  
ATOM   1680 1HD  ARG A 103       3.542  18.985 -16.845  1.00  0.64           H  
ATOM   1681 2HD  ARG A 103       4.606  17.673 -16.368  1.00  0.64           H  
ATOM   1682  HE  ARG A 103       1.728  17.488 -17.000  1.00  0.64           H  
ATOM   1683 1HH1 ARG A 103       4.457  16.131 -15.208  1.00  0.64           H  
ATOM   1684 2HH1 ARG A 103       3.788  14.487 -15.154  1.00  0.64           H  
ATOM   1685 1HH2 ARG A 103       0.877  15.185 -16.885  1.00  0.64           H  
ATOM   1686 2HH2 ARG A 103       1.919  14.016 -16.025  1.00  0.64           H  
ATOM   1687  N   GLU A 104       5.556  22.337 -12.704  1.00  0.63           N  
ATOM   1688  CA  GLU A 104       6.632  23.252 -12.333  1.00  0.63           C  
ATOM   1689  C   GLU A 104       6.128  24.406 -11.491  1.00  0.63           C  
ATOM   1690  O   GLU A 104       5.013  24.892 -11.705  1.00  0.63           O  
ATOM   1691  CB  GLU A 104       7.379  23.824 -13.545  1.00  0.63           C  
ATOM   1692  CG  GLU A 104       8.164  22.852 -14.378  1.00  0.63           C  
ATOM   1693  CD  GLU A 104       9.017  23.547 -15.412  1.00  0.63           C  
ATOM   1694  OE1 GLU A 104       8.485  24.145 -16.315  1.00  0.63           O  
ATOM   1695  OE2 GLU A 104      10.224  23.485 -15.275  1.00  0.63           O  
ATOM   1696  H   GLU A 104       4.629  22.690 -12.943  1.00  0.63           H  
ATOM   1697  HA  GLU A 104       7.350  22.704 -11.728  1.00  0.63           H  
ATOM   1698 1HB  GLU A 104       6.658  24.259 -14.214  1.00  0.63           H  
ATOM   1699 2HB  GLU A 104       8.047  24.617 -13.219  1.00  0.63           H  
ATOM   1700 1HG  GLU A 104       8.784  22.250 -13.743  1.00  0.63           H  
ATOM   1701 2HG  GLU A 104       7.468  22.189 -14.888  1.00  0.63           H  
ATOM   1702  N   PHE A 105       6.986  24.884 -10.599  1.00  0.62           N  
ATOM   1703  CA  PHE A 105       6.698  26.052  -9.792  1.00  0.62           C  
ATOM   1704  C   PHE A 105       7.790  27.095  -9.897  1.00  0.62           C  
ATOM   1705  O   PHE A 105       8.966  26.824  -9.634  1.00  0.62           O  
ATOM   1706  CB  PHE A 105       6.540  25.693  -8.330  1.00  0.62           C  
ATOM   1707  CG  PHE A 105       5.485  24.779  -8.063  1.00  0.62           C  
ATOM   1708  CD1 PHE A 105       5.711  23.430  -7.955  1.00  0.62           C  
ATOM   1709  CD2 PHE A 105       4.235  25.251  -7.932  1.00  0.62           C  
ATOM   1710  CE1 PHE A 105       4.661  22.595  -7.681  1.00  0.62           C  
ATOM   1711  CE2 PHE A 105       3.218  24.421  -7.681  1.00  0.62           C  
ATOM   1712  CZ  PHE A 105       3.428  23.091  -7.548  1.00  0.62           C  
ATOM   1713  H   PHE A 105       7.869  24.399 -10.474  1.00  0.62           H  
ATOM   1714  HA  PHE A 105       5.768  26.495 -10.145  1.00  0.62           H  
ATOM   1715 1HB  PHE A 105       7.455  25.238  -7.980  1.00  0.62           H  
ATOM   1716 2HB  PHE A 105       6.376  26.597  -7.744  1.00  0.62           H  
ATOM   1717  HD1 PHE A 105       6.726  23.037  -8.068  1.00  0.62           H  
ATOM   1718  HD2 PHE A 105       4.063  26.324  -8.032  1.00  0.62           H  
ATOM   1719  HE1 PHE A 105       4.807  21.543  -7.565  1.00  0.62           H  
ATOM   1720  HE2 PHE A 105       2.244  24.822  -7.586  1.00  0.62           H  
ATOM   1721  HZ  PHE A 105       2.605  22.428  -7.338  1.00  0.62           H  
ATOM   1722  N   ILE A 106       7.391  28.282 -10.305  1.00  0.62           N  
ATOM   1723  CA  ILE A 106       8.294  29.400 -10.459  1.00  0.62           C  
ATOM   1724  C   ILE A 106       7.877  30.584  -9.605  1.00  0.62           C  
ATOM   1725  O   ILE A 106       7.097  31.415 -10.051  1.00  0.62           O  
ATOM   1726  CB  ILE A 106       8.356  29.832 -11.914  1.00  0.62           C  
ATOM   1727  CG1 ILE A 106       8.867  28.660 -12.764  1.00  0.62           C  
ATOM   1728  CG2 ILE A 106       9.185  31.065 -12.028  1.00  0.62           C  
ATOM   1729  CD1 ILE A 106       8.830  28.840 -14.217  1.00  0.62           C  
ATOM   1730  H   ILE A 106       6.397  28.417 -10.494  1.00  0.62           H  
ATOM   1731  HA  ILE A 106       9.287  29.062 -10.200  1.00  0.62           H  
ATOM   1732  HB  ILE A 106       7.350  30.040 -12.256  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 106       9.876  28.505 -12.505  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 106       8.295  27.770 -12.536  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 106       9.204  31.382 -13.059  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 106       8.755  31.857 -11.413  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 106      10.199  30.853 -11.679  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 106       9.234  27.953 -14.704  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 106       7.824  28.966 -14.514  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 106       9.420  29.711 -14.498  1.00  0.62           H  
ATOM   1741  N   PRO A 107       8.420  30.752  -8.411  1.00  0.64           N  
ATOM   1742  CA  PRO A 107       7.990  31.780  -7.506  1.00  0.64           C  
ATOM   1743  C   PRO A 107       8.306  33.114  -8.146  1.00  0.64           C  
ATOM   1744  O   PRO A 107       9.335  33.241  -8.817  1.00  0.64           O  
ATOM   1745  CB  PRO A 107       8.799  31.451  -6.246  1.00  0.64           C  
ATOM   1746  CG  PRO A 107       9.976  30.637  -6.730  1.00  0.64           C  
ATOM   1747  CD  PRO A 107       9.541  29.944  -7.965  1.00  0.64           C  
ATOM   1748  HA  PRO A 107       6.909  31.676  -7.326  1.00  0.64           H  
ATOM   1749 1HB  PRO A 107       9.141  32.373  -5.799  1.00  0.64           H  
ATOM   1750 2HB  PRO A 107       8.176  30.941  -5.504  1.00  0.64           H  
ATOM   1751 1HG  PRO A 107      10.825  31.234  -6.863  1.00  0.64           H  
ATOM   1752 2HG  PRO A 107      10.252  29.913  -6.004  1.00  0.64           H  
ATOM   1753 1HD  PRO A 107      10.387  30.015  -8.669  1.00  0.64           H  
ATOM   1754 2HD  PRO A 107       9.244  28.903  -7.763  1.00  0.64           H  
ATOM   1755  N   LEU A 108       7.459  34.103  -7.948  1.00  0.68           N  
ATOM   1756  CA  LEU A 108       7.766  35.389  -8.543  1.00  0.68           C  
ATOM   1757  C   LEU A 108       8.136  36.441  -7.524  1.00  0.68           C  
ATOM   1758  O   LEU A 108       7.601  36.497  -6.406  1.00  0.68           O  
ATOM   1759  CB  LEU A 108       6.600  35.902  -9.401  1.00  0.68           C  
ATOM   1760  CG  LEU A 108       6.137  35.013 -10.494  1.00  0.68           C  
ATOM   1761  CD1 LEU A 108       4.935  35.646 -11.125  1.00  0.68           C  
ATOM   1762  CD2 LEU A 108       7.248  34.813 -11.501  1.00  0.68           C  
ATOM   1763  H   LEU A 108       6.596  33.937  -7.430  1.00  0.68           H  
ATOM   1764  HA  LEU A 108       8.617  35.265  -9.207  1.00  0.68           H  
ATOM   1765 1HB  LEU A 108       5.763  36.124  -8.791  1.00  0.68           H  
ATOM   1766 2HB  LEU A 108       6.923  36.835  -9.868  1.00  0.68           H  
ATOM   1767  HG  LEU A 108       5.840  34.043 -10.080  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 108       4.581  35.020 -11.889  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 108       4.158  35.769 -10.371  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 108       5.192  36.597 -11.540  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 108       6.900  34.174 -12.283  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 108       7.548  35.773 -11.916  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 108       8.108  34.351 -11.011  1.00  0.68           H  
ATOM   1774  N   LEU A 109       9.015  37.321  -7.963  1.00  0.73           N  
ATOM   1775  CA  LEU A 109       9.392  38.495  -7.211  1.00  0.73           C  
ATOM   1776  C   LEU A 109       8.656  39.668  -7.819  1.00  0.73           C  
ATOM   1777  O   LEU A 109       9.054  40.187  -8.865  1.00  0.73           O  
ATOM   1778  CB  LEU A 109      10.905  38.712  -7.288  1.00  0.73           C  
ATOM   1779  CG  LEU A 109      11.739  37.549  -6.775  1.00  0.73           C  
ATOM   1780  CD1 LEU A 109      13.215  37.815  -7.001  1.00  0.73           C  
ATOM   1781  CD2 LEU A 109      11.448  37.372  -5.308  1.00  0.73           C  
ATOM   1782  H   LEU A 109       9.429  37.168  -8.883  1.00  0.73           H  
ATOM   1783  HA  LEU A 109       9.085  38.380  -6.171  1.00  0.73           H  
ATOM   1784 1HB  LEU A 109      11.180  38.887  -8.329  1.00  0.73           H  
ATOM   1785 2HB  LEU A 109      11.161  39.595  -6.704  1.00  0.73           H  
ATOM   1786  HG  LEU A 109      11.469  36.648  -7.320  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 109      13.803  36.977  -6.631  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 109      13.397  37.943  -8.069  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 109      13.505  38.722  -6.468  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 109      12.020  36.535  -4.906  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 109      11.719  38.280  -4.770  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 109      10.386  37.186  -5.184  1.00  0.73           H  
ATOM   1793  N   THR A 110       7.561  40.053  -7.185  1.00  0.79           N  
ATOM   1794  CA  THR A 110       6.719  41.107  -7.711  1.00  0.79           C  
ATOM   1795  C   THR A 110       7.066  42.347  -6.915  1.00  0.79           C  
ATOM   1796  O   THR A 110       7.682  42.254  -5.847  1.00  0.79           O  
ATOM   1797  CB  THR A 110       5.227  40.827  -7.464  1.00  0.79           C  
ATOM   1798  OG1 THR A 110       4.968  41.052  -6.051  1.00  0.79           O  
ATOM   1799  CG2 THR A 110       4.922  39.354  -7.802  1.00  0.79           C  
ATOM   1800  H   THR A 110       7.285  39.594  -6.323  1.00  0.79           H  
ATOM   1801  HA  THR A 110       6.922  41.279  -8.769  1.00  0.79           H  
ATOM   1802  HB  THR A 110       4.606  41.491  -8.068  1.00  0.79           H  
ATOM   1803  HG1 THR A 110       4.126  40.622  -5.741  1.00  0.79           H  
ATOM   1804 1HG2 THR A 110       3.869  39.146  -7.601  1.00  0.79           H  
ATOM   1805 2HG2 THR A 110       5.142  39.176  -8.842  1.00  0.79           H  
ATOM   1806 3HG2 THR A 110       5.544  38.699  -7.187  1.00  0.79           H  
ATOM   1807  N   SER A 111       6.556  43.480  -7.339  1.00  0.85           N  
ATOM   1808  CA  SER A 111       6.765  44.735  -6.629  1.00  0.85           C  
ATOM   1809  C   SER A 111       6.150  44.764  -5.220  1.00  0.85           C  
ATOM   1810  O   SER A 111       6.458  45.666  -4.439  1.00  0.85           O  
ATOM   1811  CB  SER A 111       6.214  45.887  -7.447  1.00  0.85           C  
ATOM   1812  OG  SER A 111       4.813  45.823  -7.547  1.00  0.85           O  
ATOM   1813  H   SER A 111       6.060  43.469  -8.230  1.00  0.85           H  
ATOM   1814  HA  SER A 111       7.840  44.879  -6.525  1.00  0.85           H  
ATOM   1815 1HB  SER A 111       6.502  46.827  -6.983  1.00  0.85           H  
ATOM   1816 2HB  SER A 111       6.650  45.865  -8.447  1.00  0.85           H  
ATOM   1817  HG  SER A 111       4.604  45.084  -8.168  1.00  0.85           H  
ATOM   1818  N   ASN A 112       5.238  43.825  -4.912  1.00  0.92           N  
ATOM   1819  CA  ASN A 112       4.577  43.779  -3.620  1.00  0.92           C  
ATOM   1820  C   ASN A 112       4.964  42.549  -2.785  1.00  0.92           C  
ATOM   1821  O   ASN A 112       4.328  42.272  -1.757  1.00  0.92           O  
ATOM   1822  CB  ASN A 112       3.080  43.779  -3.800  1.00  0.92           C  
ATOM   1823  CG  ASN A 112       2.497  45.044  -4.382  1.00  0.92           C  
ATOM   1824  OD1 ASN A 112       2.890  46.154  -4.003  1.00  0.92           O  
ATOM   1825  ND2 ASN A 112       1.541  44.900  -5.279  1.00  0.92           N  
ATOM   1826  H   ASN A 112       5.039  43.066  -5.561  1.00  0.92           H  
ATOM   1827  HA  ASN A 112       4.869  44.660  -3.049  1.00  0.92           H  
ATOM   1828 1HB  ASN A 112       2.776  42.920  -4.412  1.00  0.92           H  
ATOM   1829 2HB  ASN A 112       2.666  43.642  -2.832  1.00  0.92           H  
ATOM   1830 1HD2 ASN A 112       1.110  45.702  -5.688  1.00  0.92           H  
ATOM   1831 2HD2 ASN A 112       1.224  43.966  -5.558  1.00  0.92           H  
ATOM   1832  N   THR A 113       6.002  41.818  -3.219  1.00  0.98           N  
ATOM   1833  CA  THR A 113       6.421  40.587  -2.543  1.00  0.98           C  
ATOM   1834  C   THR A 113       7.225  40.845  -1.276  1.00  0.98           C  
ATOM   1835  O   THR A 113       8.163  41.637  -1.281  1.00  0.98           O  
ATOM   1836  CB  THR A 113       7.252  39.693  -3.508  1.00  0.98           C  
ATOM   1837  OG1 THR A 113       6.445  39.272  -4.611  1.00  0.98           O  
ATOM   1838  CG2 THR A 113       7.810  38.493  -2.841  1.00  0.98           C  
ATOM   1839  H   THR A 113       6.504  42.100  -4.063  1.00  0.98           H  
ATOM   1840  HA  THR A 113       5.520  40.036  -2.270  1.00  0.98           H  
ATOM   1841  HB  THR A 113       8.077  40.290  -3.902  1.00  0.98           H  
ATOM   1842  HG1 THR A 113       5.828  39.987  -4.866  1.00  0.98           H  
ATOM   1843 1HG2 THR A 113       8.391  37.912  -3.558  1.00  0.98           H  
ATOM   1844 2HG2 THR A 113       8.435  38.809  -2.059  1.00  0.98           H  
ATOM   1845 3HG2 THR A 113       6.992  37.893  -2.449  1.00  0.98           H  
ATOM   1846  N   LYS A 114       6.860  40.170  -0.178  1.00  1.02           N  
ATOM   1847  CA  LYS A 114       7.614  40.297   1.074  1.00  1.02           C  
ATOM   1848  C   LYS A 114       9.046  39.785   0.907  1.00  1.02           C  
ATOM   1849  O   LYS A 114      10.021  40.479   1.204  1.00  1.02           O  
ATOM   1850  CB  LYS A 114       6.918  39.543   2.209  1.00  1.02           C  
ATOM   1851  CG  LYS A 114       7.650  39.647   3.547  1.00  1.02           C  
ATOM   1852  CD  LYS A 114       6.896  38.958   4.682  1.00  1.02           C  
ATOM   1853  CE  LYS A 114       7.664  39.096   6.001  1.00  1.02           C  
ATOM   1854  NZ  LYS A 114       6.939  38.479   7.150  1.00  1.02           N  
ATOM   1855  H   LYS A 114       6.054  39.562  -0.224  1.00  1.02           H  
ATOM   1856  HA  LYS A 114       7.665  41.354   1.340  1.00  1.02           H  
ATOM   1857 1HB  LYS A 114       5.910  39.939   2.347  1.00  1.02           H  
ATOM   1858 2HB  LYS A 114       6.821  38.490   1.952  1.00  1.02           H  
ATOM   1859 1HG  LYS A 114       8.636  39.185   3.449  1.00  1.02           H  
ATOM   1860 2HG  LYS A 114       7.788  40.698   3.799  1.00  1.02           H  
ATOM   1861 1HD  LYS A 114       5.903  39.402   4.791  1.00  1.02           H  
ATOM   1862 2HD  LYS A 114       6.780  37.900   4.448  1.00  1.02           H  
ATOM   1863 1HE  LYS A 114       8.636  38.612   5.896  1.00  1.02           H  
ATOM   1864 2HE  LYS A 114       7.818  40.155   6.211  1.00  1.02           H  
ATOM   1865 1HZ  LYS A 114       7.484  38.597   7.994  1.00  1.02           H  
ATOM   1866 2HZ  LYS A 114       6.042  38.932   7.264  1.00  1.02           H  
ATOM   1867 3HZ  LYS A 114       6.801  37.497   6.978  1.00  1.02           H  
ATOM   1868  N   LEU A 115       9.183  38.576   0.367  1.00  1.04           N  
ATOM   1869  CA  LEU A 115      10.500  37.995   0.120  1.00  1.04           C  
ATOM   1870  C   LEU A 115      11.093  38.581  -1.151  1.00  1.04           C  
ATOM   1871  O   LEU A 115      11.176  37.916  -2.179  1.00  1.04           O  
ATOM   1872  CB  LEU A 115      10.428  36.475  -0.027  1.00  1.04           C  
ATOM   1873  CG  LEU A 115      10.321  35.677   1.280  1.00  1.04           C  
ATOM   1874  CD1 LEU A 115       8.873  35.749   1.806  1.00  1.04           C  
ATOM   1875  CD2 LEU A 115      10.807  34.224   1.038  1.00  1.04           C  
ATOM   1876  H   LEU A 115       8.357  38.051   0.128  1.00  1.04           H  
ATOM   1877  HA  LEU A 115      11.157  38.238   0.958  1.00  1.04           H  
ATOM   1878 1HB  LEU A 115       9.562  36.241  -0.635  1.00  1.04           H  
ATOM   1879 2HB  LEU A 115      11.321  36.134  -0.553  1.00  1.04           H  
ATOM   1880  HG  LEU A 115      10.962  36.138   2.033  1.00  1.04           H  
ATOM   1881 1HD1 LEU A 115       8.803  35.204   2.747  1.00  1.04           H  
ATOM   1882 2HD1 LEU A 115       8.604  36.785   1.971  1.00  1.04           H  
ATOM   1883 3HD1 LEU A 115       8.194  35.310   1.088  1.00  1.04           H  
ATOM   1884 1HD2 LEU A 115      10.753  33.673   1.975  1.00  1.04           H  
ATOM   1885 2HD2 LEU A 115      10.195  33.732   0.301  1.00  1.04           H  
ATOM   1886 3HD2 LEU A 115      11.840  34.247   0.692  1.00  1.04           H  
ATOM   1887  N   ASN A 116      11.535  39.828  -1.063  1.00  1.03           N  
ATOM   1888  CA  ASN A 116      12.019  40.591  -2.216  1.00  1.03           C  
ATOM   1889  C   ASN A 116      13.520  40.431  -2.447  1.00  1.03           C  
ATOM   1890  O   ASN A 116      14.142  41.216  -3.163  1.00  1.03           O  
ATOM   1891  CB  ASN A 116      11.678  42.062  -2.051  1.00  1.03           C  
ATOM   1892  CG  ASN A 116      12.411  42.739  -0.895  1.00  1.03           C  
ATOM   1893  OD1 ASN A 116      12.953  42.091   0.011  1.00  1.03           O  
ATOM   1894  ND2 ASN A 116      12.432  44.055  -0.923  1.00  1.03           N  
ATOM   1895  H   ASN A 116      11.425  40.283  -0.155  1.00  1.03           H  
ATOM   1896  HA  ASN A 116      11.512  40.220  -3.108  1.00  1.03           H  
ATOM   1897 1HB  ASN A 116      11.909  42.592  -2.972  1.00  1.03           H  
ATOM   1898 2HB  ASN A 116      10.605  42.160  -1.883  1.00  1.03           H  
ATOM   1899 1HD2 ASN A 116      12.894  44.562  -0.196  1.00  1.03           H  
ATOM   1900 2HD2 ASN A 116      11.981  44.543  -1.668  1.00  1.03           H  
ATOM   1901  N   ASP A 117      14.091  39.407  -1.831  1.00  1.00           N  
ATOM   1902  CA  ASP A 117      15.502  39.096  -1.934  1.00  1.00           C  
ATOM   1903  C   ASP A 117      15.672  37.607  -2.148  1.00  1.00           C  
ATOM   1904  O   ASP A 117      15.314  36.778  -1.300  1.00  1.00           O  
ATOM   1905  CB  ASP A 117      16.299  39.588  -0.719  1.00  1.00           C  
ATOM   1906  CG  ASP A 117      17.868  39.405  -0.847  1.00  1.00           C  
ATOM   1907  OD1 ASP A 117      18.345  38.622  -1.674  1.00  1.00           O  
ATOM   1908  OD2 ASP A 117      18.558  40.065  -0.103  1.00  1.00           O  
ATOM   1909  H   ASP A 117      13.499  38.818  -1.265  1.00  1.00           H  
ATOM   1910  HA  ASP A 117      15.903  39.604  -2.811  1.00  1.00           H  
ATOM   1911 1HB  ASP A 117      16.088  40.652  -0.567  1.00  1.00           H  
ATOM   1912 2HB  ASP A 117      15.958  39.062   0.174  1.00  1.00           H  
ATOM   1913  N   LEU A 118      16.214  37.283  -3.309  1.00  0.96           N  
ATOM   1914  CA  LEU A 118      16.467  35.924  -3.732  1.00  0.96           C  
ATOM   1915  C   LEU A 118      17.152  35.119  -2.632  1.00  0.96           C  
ATOM   1916  O   LEU A 118      16.869  33.934  -2.478  1.00  0.96           O  
ATOM   1917  CB  LEU A 118      17.343  35.954  -4.990  1.00  0.96           C  
ATOM   1918  CG  LEU A 118      17.743  34.611  -5.586  1.00  0.96           C  
ATOM   1919  CD1 LEU A 118      16.528  33.872  -6.011  1.00  0.96           C  
ATOM   1920  CD2 LEU A 118      18.663  34.839  -6.771  1.00  0.96           C  
ATOM   1921  H   LEU A 118      16.484  38.038  -3.924  1.00  0.96           H  
ATOM   1922  HA  LEU A 118      15.513  35.452  -3.967  1.00  0.96           H  
ATOM   1923 1HB  LEU A 118      16.814  36.512  -5.761  1.00  0.96           H  
ATOM   1924 2HB  LEU A 118      18.262  36.490  -4.750  1.00  0.96           H  
ATOM   1925  HG  LEU A 118      18.259  34.016  -4.832  1.00  0.96           H  
ATOM   1926 1HD1 LEU A 118      16.834  32.910  -6.427  1.00  0.96           H  
ATOM   1927 2HD1 LEU A 118      15.893  33.712  -5.146  1.00  0.96           H  
ATOM   1928 3HD1 LEU A 118      15.988  34.443  -6.767  1.00  0.96           H  
ATOM   1929 1HD2 LEU A 118      18.953  33.877  -7.195  1.00  0.96           H  
ATOM   1930 2HD2 LEU A 118      18.144  35.429  -7.529  1.00  0.96           H  
ATOM   1931 3HD2 LEU A 118      19.554  35.374  -6.441  1.00  0.96           H  
ATOM   1932  N   ALA A 119      18.077  35.738  -1.889  1.00  0.92           N  
ATOM   1933  CA  ALA A 119      18.807  35.029  -0.844  1.00  0.92           C  
ATOM   1934  C   ALA A 119      17.888  34.454   0.245  1.00  0.92           C  
ATOM   1935  O   ALA A 119      18.158  33.381   0.791  1.00  0.92           O  
ATOM   1936  CB  ALA A 119      19.810  35.959  -0.198  1.00  0.92           C  
ATOM   1937  H   ALA A 119      18.244  36.747  -2.017  1.00  0.92           H  
ATOM   1938  HA  ALA A 119      19.334  34.197  -1.313  1.00  0.92           H  
ATOM   1939 1HB  ALA A 119      20.378  35.422   0.557  1.00  0.92           H  
ATOM   1940 2HB  ALA A 119      20.485  36.347  -0.959  1.00  0.92           H  
ATOM   1941 3HB  ALA A 119      19.278  36.792   0.268  1.00  0.92           H  
ATOM   1942  N   GLU A 120      16.805  35.168   0.584  1.00  0.87           N  
ATOM   1943  CA  GLU A 120      15.914  34.684   1.637  1.00  0.87           C  
ATOM   1944  C   GLU A 120      15.163  33.494   1.093  1.00  0.87           C  
ATOM   1945  O   GLU A 120      14.980  32.477   1.767  1.00  0.87           O  
ATOM   1946  CB  GLU A 120      14.942  35.765   2.115  1.00  0.87           C  
ATOM   1947  CG  GLU A 120      14.039  35.334   3.284  1.00  0.87           C  
ATOM   1948  CD  GLU A 120      13.192  36.463   3.838  1.00  0.87           C  
ATOM   1949  OE1 GLU A 120      13.295  37.562   3.343  1.00  0.87           O  
ATOM   1950  OE2 GLU A 120      12.442  36.221   4.754  1.00  0.87           O  
ATOM   1951  H   GLU A 120      16.571  36.016   0.072  1.00  0.87           H  
ATOM   1952  HA  GLU A 120      16.513  34.355   2.485  1.00  0.87           H  
ATOM   1953 1HB  GLU A 120      15.502  36.646   2.425  1.00  0.87           H  
ATOM   1954 2HB  GLU A 120      14.295  36.065   1.285  1.00  0.87           H  
ATOM   1955 1HG  GLU A 120      13.379  34.537   2.938  1.00  0.87           H  
ATOM   1956 2HG  GLU A 120      14.664  34.930   4.078  1.00  0.87           H  
ATOM   1957  N   TRP A 121      14.712  33.626  -0.147  1.00  0.83           N  
ATOM   1958  CA  TRP A 121      14.040  32.505  -0.773  1.00  0.83           C  
ATOM   1959  C   TRP A 121      14.949  31.278  -0.847  1.00  0.83           C  
ATOM   1960  O   TRP A 121      14.575  30.185  -0.420  1.00  0.83           O  
ATOM   1961  CB  TRP A 121      13.554  32.794  -2.182  1.00  0.83           C  
ATOM   1962  CG  TRP A 121      13.059  31.501  -2.794  1.00  0.83           C  
ATOM   1963  CD1 TRP A 121      13.855  30.601  -3.423  1.00  0.83           C  
ATOM   1964  CD2 TRP A 121      11.734  30.936  -2.843  1.00  0.83           C  
ATOM   1965  NE1 TRP A 121      13.141  29.530  -3.824  1.00  0.83           N  
ATOM   1966  CE2 TRP A 121      11.854  29.701  -3.477  1.00  0.83           C  
ATOM   1967  CE3 TRP A 121      10.480  31.348  -2.397  1.00  0.83           C  
ATOM   1968  CZ2 TRP A 121      10.804  28.888  -3.660  1.00  0.83           C  
ATOM   1969  CZ3 TRP A 121       9.404  30.503  -2.599  1.00  0.83           C  
ATOM   1970  CH2 TRP A 121       9.585  29.298  -3.213  1.00  0.83           C  
ATOM   1971  H   TRP A 121      14.881  34.503  -0.648  1.00  0.83           H  
ATOM   1972  HA  TRP A 121      13.175  32.253  -0.165  1.00  0.83           H  
ATOM   1973 1HB  TRP A 121      12.750  33.531  -2.168  1.00  0.83           H  
ATOM   1974 2HB  TRP A 121      14.372  33.187  -2.782  1.00  0.83           H  
ATOM   1975  HD1 TRP A 121      14.917  30.718  -3.579  1.00  0.83           H  
ATOM   1976  HE1 TRP A 121      13.522  28.730  -4.304  1.00  0.83           H  
ATOM   1977  HE3 TRP A 121      10.357  32.285  -1.890  1.00  0.83           H  
ATOM   1978  HZ2 TRP A 121      10.920  27.943  -4.143  1.00  0.83           H  
ATOM   1979  HZ3 TRP A 121       8.425  30.810  -2.241  1.00  0.83           H  
ATOM   1980  HH2 TRP A 121       8.768  28.640  -3.348  1.00  0.83           H  
ATOM   1981  N   GLU A 122      16.166  31.448  -1.372  1.00  0.80           N  
ATOM   1982  CA  GLU A 122      17.039  30.299  -1.575  1.00  0.80           C  
ATOM   1983  C   GLU A 122      17.385  29.620  -0.255  1.00  0.80           C  
ATOM   1984  O   GLU A 122      17.410  28.391  -0.178  1.00  0.80           O  
ATOM   1985  CB  GLU A 122      18.297  30.696  -2.361  1.00  0.80           C  
ATOM   1986  CG  GLU A 122      18.036  31.021  -3.869  1.00  0.80           C  
ATOM   1987  CD  GLU A 122      17.509  29.823  -4.688  1.00  0.80           C  
ATOM   1988  OE1 GLU A 122      18.095  28.760  -4.625  1.00  0.80           O  
ATOM   1989  OE2 GLU A 122      16.546  29.992  -5.403  1.00  0.80           O  
ATOM   1990  H   GLU A 122      16.462  32.372  -1.675  1.00  0.80           H  
ATOM   1991  HA  GLU A 122      16.503  29.577  -2.182  1.00  0.80           H  
ATOM   1992 1HB  GLU A 122      18.739  31.586  -1.905  1.00  0.80           H  
ATOM   1993 2HB  GLU A 122      19.032  29.896  -2.306  1.00  0.80           H  
ATOM   1994 1HG  GLU A 122      17.294  31.813  -3.915  1.00  0.80           H  
ATOM   1995 2HG  GLU A 122      18.953  31.397  -4.321  1.00  0.80           H  
ATOM   1996  N   ALA A 123      17.516  30.390   0.819  1.00  0.78           N  
ATOM   1997  CA  ALA A 123      17.796  29.829   2.136  1.00  0.78           C  
ATOM   1998  C   ALA A 123      16.728  28.811   2.575  1.00  0.78           C  
ATOM   1999  O   ALA A 123      17.015  27.900   3.356  1.00  0.78           O  
ATOM   2000  CB  ALA A 123      17.864  30.946   3.160  1.00  0.78           C  
ATOM   2001  H   ALA A 123      17.486  31.407   0.724  1.00  0.78           H  
ATOM   2002  HA  ALA A 123      18.756  29.318   2.087  1.00  0.78           H  
ATOM   2003 1HB  ALA A 123      18.101  30.533   4.136  1.00  0.78           H  
ATOM   2004 2HB  ALA A 123      18.635  31.658   2.865  1.00  0.78           H  
ATOM   2005 3HB  ALA A 123      16.902  31.456   3.203  1.00  0.78           H  
ATOM   2006  N   ARG A 124      15.487  29.002   2.122  1.00  0.76           N  
ATOM   2007  CA  ARG A 124      14.355  28.158   2.475  1.00  0.76           C  
ATOM   2008  C   ARG A 124      13.934  27.222   1.338  1.00  0.76           C  
ATOM   2009  O   ARG A 124      12.949  26.483   1.452  1.00  0.76           O  
ATOM   2010  CB  ARG A 124      13.194  29.040   2.878  1.00  0.76           C  
ATOM   2011  CG  ARG A 124      13.385  29.808   4.160  1.00  0.76           C  
ATOM   2012  CD  ARG A 124      12.234  30.710   4.421  1.00  0.76           C  
ATOM   2013  NE  ARG A 124      10.987  29.971   4.658  1.00  0.76           N  
ATOM   2014  CZ  ARG A 124       9.761  30.537   4.632  1.00  0.76           C  
ATOM   2015  NH1 ARG A 124       9.662  31.829   4.396  1.00  0.76           N  
ATOM   2016  NH2 ARG A 124       8.673  29.801   4.838  1.00  0.76           N  
ATOM   2017  H   ARG A 124      15.313  29.749   1.450  1.00  0.76           H  
ATOM   2018  HA  ARG A 124      14.636  27.548   3.333  1.00  0.76           H  
ATOM   2019 1HB  ARG A 124      13.090  29.801   2.127  1.00  0.76           H  
ATOM   2020 2HB  ARG A 124      12.267  28.462   2.931  1.00  0.76           H  
ATOM   2021 1HG  ARG A 124      13.469  29.105   4.993  1.00  0.76           H  
ATOM   2022 2HG  ARG A 124      14.292  30.411   4.090  1.00  0.76           H  
ATOM   2023 1HD  ARG A 124      12.444  31.315   5.300  1.00  0.76           H  
ATOM   2024 2HD  ARG A 124      12.089  31.363   3.558  1.00  0.76           H  
ATOM   2025  HE  ARG A 124      11.051  28.954   4.849  1.00  0.76           H  
ATOM   2026 1HH1 ARG A 124      10.504  32.373   4.260  1.00  0.76           H  
ATOM   2027 2HH1 ARG A 124       8.758  32.275   4.365  1.00  0.76           H  
ATOM   2028 1HH2 ARG A 124       8.762  28.805   5.020  1.00  0.76           H  
ATOM   2029 2HH2 ARG A 124       7.730  30.228   4.817  1.00  0.76           H  
ATOM   2030  N   ARG A 125      14.684  27.233   0.239  1.00  0.75           N  
ATOM   2031  CA  ARG A 125      14.362  26.391  -0.899  1.00  0.75           C  
ATOM   2032  C   ARG A 125      14.093  24.932  -0.520  1.00  0.75           C  
ATOM   2033  O   ARG A 125      13.065  24.404  -0.937  1.00  0.75           O  
ATOM   2034  CB  ARG A 125      15.383  26.549  -2.013  1.00  0.75           C  
ATOM   2035  CG  ARG A 125      15.207  25.674  -3.204  1.00  0.75           C  
ATOM   2036  CD  ARG A 125      16.230  26.003  -4.222  1.00  0.75           C  
ATOM   2037  NE  ARG A 125      16.213  25.088  -5.339  1.00  0.75           N  
ATOM   2038  CZ  ARG A 125      16.889  25.284  -6.488  1.00  0.75           C  
ATOM   2039  NH1 ARG A 125      17.612  26.384  -6.658  1.00  0.75           N  
ATOM   2040  NH2 ARG A 125      16.833  24.370  -7.444  1.00  0.75           N  
ATOM   2041  H   ARG A 125      15.512  27.827   0.189  1.00  0.75           H  
ATOM   2042  HA  ARG A 125      13.445  26.770  -1.335  1.00  0.75           H  
ATOM   2043 1HB  ARG A 125      15.288  27.567  -2.389  1.00  0.75           H  
ATOM   2044 2HB  ARG A 125      16.396  26.462  -1.676  1.00  0.75           H  
ATOM   2045 1HG  ARG A 125      15.330  24.627  -2.913  1.00  0.75           H  
ATOM   2046 2HG  ARG A 125      14.220  25.822  -3.636  1.00  0.75           H  
ATOM   2047 1HD  ARG A 125      16.047  27.011  -4.606  1.00  0.75           H  
ATOM   2048 2HD  ARG A 125      17.219  25.970  -3.768  1.00  0.75           H  
ATOM   2049  HE  ARG A 125      15.693  24.203  -5.225  1.00  0.75           H  
ATOM   2050 1HH1 ARG A 125      17.665  27.108  -5.913  1.00  0.75           H  
ATOM   2051 2HH1 ARG A 125      18.122  26.522  -7.513  1.00  0.75           H  
ATOM   2052 1HH2 ARG A 125      16.277  23.530  -7.311  1.00  0.75           H  
ATOM   2053 2HH2 ARG A 125      17.335  24.507  -8.304  1.00  0.75           H  
ATOM   2054  N   PRO A 126      14.953  24.239   0.266  1.00  0.74           N  
ATOM   2055  CA  PRO A 126      14.753  22.861   0.672  1.00  0.74           C  
ATOM   2056  C   PRO A 126      13.441  22.629   1.430  1.00  0.74           C  
ATOM   2057  O   PRO A 126      12.935  21.507   1.454  1.00  0.74           O  
ATOM   2058  CB  PRO A 126      15.952  22.605   1.596  1.00  0.74           C  
ATOM   2059  CG  PRO A 126      16.999  23.589   1.156  1.00  0.74           C  
ATOM   2060  CD  PRO A 126      16.222  24.822   0.799  1.00  0.74           C  
ATOM   2061  HA  PRO A 126      14.810  22.218  -0.218  1.00  0.74           H  
ATOM   2062 1HB  PRO A 126      15.649  22.754   2.641  1.00  0.74           H  
ATOM   2063 2HB  PRO A 126      16.279  21.557   1.500  1.00  0.74           H  
ATOM   2064 1HG  PRO A 126      17.724  23.766   1.965  1.00  0.74           H  
ATOM   2065 2HG  PRO A 126      17.562  23.187   0.302  1.00  0.74           H  
ATOM   2066 1HD  PRO A 126      16.042  25.398   1.717  1.00  0.74           H  
ATOM   2067 2HD  PRO A 126      16.788  25.376   0.078  1.00  0.74           H  
ATOM   2068  N   GLU A 127      12.862  23.664   2.058  1.00  0.73           N  
ATOM   2069  CA  GLU A 127      11.619  23.433   2.787  1.00  0.73           C  
ATOM   2070  C   GLU A 127      10.530  23.239   1.755  1.00  0.73           C  
ATOM   2071  O   GLU A 127       9.717  22.314   1.832  1.00  0.73           O  
ATOM   2072  CB  GLU A 127      11.274  24.638   3.668  1.00  0.73           C  
ATOM   2073  CG  GLU A 127      12.236  24.909   4.831  1.00  0.73           C  
ATOM   2074  CD  GLU A 127      11.953  26.240   5.536  1.00  0.73           C  
ATOM   2075  OE1 GLU A 127      11.163  27.004   5.019  1.00  0.73           O  
ATOM   2076  OE2 GLU A 127      12.524  26.487   6.571  1.00  0.73           O  
ATOM   2077  H   GLU A 127      13.232  24.609   2.009  1.00  0.73           H  
ATOM   2078  HA  GLU A 127      11.707  22.531   3.393  1.00  0.73           H  
ATOM   2079 1HB  GLU A 127      11.230  25.538   3.054  1.00  0.73           H  
ATOM   2080 2HB  GLU A 127      10.282  24.496   4.091  1.00  0.73           H  
ATOM   2081 1HG  GLU A 127      12.164  24.097   5.553  1.00  0.73           H  
ATOM   2082 2HG  GLU A 127      13.255  24.925   4.437  1.00  0.73           H  
ATOM   2083  N   TRP A 128      10.582  24.098   0.747  1.00  0.71           N  
ATOM   2084  CA  TRP A 128       9.638  24.106  -0.354  1.00  0.71           C  
ATOM   2085  C   TRP A 128       9.807  22.847  -1.213  1.00  0.71           C  
ATOM   2086  O   TRP A 128       8.821  22.242  -1.651  1.00  0.71           O  
ATOM   2087  CB  TRP A 128       9.851  25.421  -1.096  1.00  0.71           C  
ATOM   2088  CG  TRP A 128       9.218  26.600  -0.346  1.00  0.71           C  
ATOM   2089  CD1 TRP A 128       8.013  26.607   0.249  1.00  0.71           C  
ATOM   2090  CD2 TRP A 128       9.807  27.869  -0.016  1.00  0.71           C  
ATOM   2091  NE1 TRP A 128       7.791  27.802   0.879  1.00  0.71           N  
ATOM   2092  CE2 TRP A 128       8.866  28.578   0.729  1.00  0.71           C  
ATOM   2093  CE3 TRP A 128      11.012  28.443  -0.269  1.00  0.71           C  
ATOM   2094  CZ2 TRP A 128       9.108  29.845   1.197  1.00  0.71           C  
ATOM   2095  CZ3 TRP A 128      11.255  29.700   0.209  1.00  0.71           C  
ATOM   2096  CH2 TRP A 128      10.333  30.390   0.917  1.00  0.71           C  
ATOM   2097  H   TRP A 128      11.322  24.807   0.775  1.00  0.71           H  
ATOM   2098  HA  TRP A 128       8.629  24.107   0.058  1.00  0.71           H  
ATOM   2099 1HB  TRP A 128      10.911  25.618  -1.212  1.00  0.71           H  
ATOM   2100 2HB  TRP A 128       9.413  25.363  -2.080  1.00  0.71           H  
ATOM   2101  HD1 TRP A 128       7.321  25.789   0.226  1.00  0.71           H  
ATOM   2102  HE1 TRP A 128       6.973  28.067   1.402  1.00  0.71           H  
ATOM   2103  HE3 TRP A 128      11.753  27.924  -0.834  1.00  0.71           H  
ATOM   2104  HZ2 TRP A 128       8.370  30.402   1.778  1.00  0.71           H  
ATOM   2105  HZ3 TRP A 128      12.215  30.134  -0.007  1.00  0.71           H  
ATOM   2106  HH2 TRP A 128      10.572  31.383   1.271  1.00  0.71           H  
ATOM   2107  N   GLU A 129      11.058  22.414  -1.423  1.00  0.70           N  
ATOM   2108  CA  GLU A 129      11.273  21.194  -2.199  1.00  0.70           C  
ATOM   2109  C   GLU A 129      10.700  19.975  -1.468  1.00  0.70           C  
ATOM   2110  O   GLU A 129      10.063  19.120  -2.094  1.00  0.70           O  
ATOM   2111  CB  GLU A 129      12.760  20.956  -2.487  1.00  0.70           C  
ATOM   2112  CG  GLU A 129      13.397  21.947  -3.462  1.00  0.70           C  
ATOM   2113  CD  GLU A 129      14.864  21.694  -3.719  1.00  0.70           C  
ATOM   2114  OE1 GLU A 129      15.433  20.853  -3.066  1.00  0.70           O  
ATOM   2115  OE2 GLU A 129      15.415  22.343  -4.586  1.00  0.70           O  
ATOM   2116  H   GLU A 129      11.845  22.956  -1.065  1.00  0.70           H  
ATOM   2117  HA  GLU A 129      10.751  21.297  -3.150  1.00  0.70           H  
ATOM   2118 1HB  GLU A 129      13.311  21.003  -1.553  1.00  0.70           H  
ATOM   2119 2HB  GLU A 129      12.894  19.954  -2.891  1.00  0.70           H  
ATOM   2120 1HG  GLU A 129      12.853  21.925  -4.406  1.00  0.70           H  
ATOM   2121 2HG  GLU A 129      13.293  22.932  -3.033  1.00  0.70           H  
ATOM   2122  N   ARG A 130      10.883  19.911  -0.132  1.00  0.69           N  
ATOM   2123  CA  ARG A 130      10.323  18.802   0.637  1.00  0.69           C  
ATOM   2124  C   ARG A 130       8.806  18.796   0.542  1.00  0.69           C  
ATOM   2125  O   ARG A 130       8.203  17.738   0.363  1.00  0.69           O  
ATOM   2126  CB  ARG A 130      10.755  18.840   2.101  1.00  0.69           C  
ATOM   2127  CG  ARG A 130      12.222  18.469   2.371  1.00  0.69           C  
ATOM   2128  CD  ARG A 130      12.524  18.428   3.841  1.00  0.69           C  
ATOM   2129  NE  ARG A 130      13.940  18.135   4.116  1.00  0.69           N  
ATOM   2130  CZ  ARG A 130      14.884  19.049   4.366  1.00  0.69           C  
ATOM   2131  NH1 ARG A 130      14.596  20.334   4.402  1.00  0.69           N  
ATOM   2132  NH2 ARG A 130      16.103  18.613   4.581  1.00  0.69           N  
ATOM   2133  H   ARG A 130      11.438  20.619   0.352  1.00  0.69           H  
ATOM   2134  HA  ARG A 130      10.695  17.872   0.211  1.00  0.69           H  
ATOM   2135 1HB  ARG A 130      10.604  19.852   2.483  1.00  0.69           H  
ATOM   2136 2HB  ARG A 130      10.121  18.172   2.688  1.00  0.69           H  
ATOM   2137 1HG  ARG A 130      12.414  17.478   1.964  1.00  0.69           H  
ATOM   2138 2HG  ARG A 130      12.887  19.172   1.899  1.00  0.69           H  
ATOM   2139 1HD  ARG A 130      12.284  19.396   4.281  1.00  0.69           H  
ATOM   2140 2HD  ARG A 130      11.919  17.654   4.311  1.00  0.69           H  
ATOM   2141  HE  ARG A 130      14.267  17.154   4.122  1.00  0.69           H  
ATOM   2142 1HH1 ARG A 130      13.640  20.638   4.255  1.00  0.69           H  
ATOM   2143 2HH1 ARG A 130      15.320  21.008   4.598  1.00  0.69           H  
ATOM   2144 1HH2 ARG A 130      16.256  17.593   4.551  1.00  0.69           H  
ATOM   2145 2HH2 ARG A 130      16.854  19.252   4.779  1.00  0.69           H  
ATOM   2146  N   VAL A 131       8.181  19.978   0.568  1.00  0.68           N  
ATOM   2147  CA  VAL A 131       6.729  20.026   0.447  1.00  0.68           C  
ATOM   2148  C   VAL A 131       6.251  19.434  -0.855  1.00  0.68           C  
ATOM   2149  O   VAL A 131       5.311  18.630  -0.880  1.00  0.68           O  
ATOM   2150  CB  VAL A 131       6.213  21.462   0.481  1.00  0.68           C  
ATOM   2151  CG1 VAL A 131       4.776  21.474   0.098  1.00  0.68           C  
ATOM   2152  CG2 VAL A 131       6.328  22.016   1.814  1.00  0.68           C  
ATOM   2153  H   VAL A 131       8.714  20.834   0.731  1.00  0.68           H  
ATOM   2154  HA  VAL A 131       6.294  19.464   1.273  1.00  0.68           H  
ATOM   2155  HB  VAL A 131       6.765  22.068  -0.229  1.00  0.68           H  
ATOM   2156 1HG1 VAL A 131       4.420  22.490   0.121  1.00  0.68           H  
ATOM   2157 2HG1 VAL A 131       4.652  21.073  -0.905  1.00  0.68           H  
ATOM   2158 3HG1 VAL A 131       4.219  20.871   0.800  1.00  0.68           H  
ATOM   2159 1HG2 VAL A 131       5.928  23.010   1.769  1.00  0.68           H  
ATOM   2160 2HG2 VAL A 131       5.759  21.420   2.511  1.00  0.68           H  
ATOM   2161 3HG2 VAL A 131       7.360  22.036   2.120  1.00  0.68           H  
ATOM   2162  N   ILE A 132       6.908  19.800  -1.942  1.00  0.68           N  
ATOM   2163  CA  ILE A 132       6.520  19.271  -3.230  1.00  0.68           C  
ATOM   2164  C   ILE A 132       6.685  17.765  -3.273  1.00  0.68           C  
ATOM   2165  O   ILE A 132       5.792  17.047  -3.732  1.00  0.68           O  
ATOM   2166  CB  ILE A 132       7.335  19.922  -4.343  1.00  0.68           C  
ATOM   2167  CG1 ILE A 132       6.931  21.398  -4.467  1.00  0.68           C  
ATOM   2168  CG2 ILE A 132       7.127  19.163  -5.650  1.00  0.68           C  
ATOM   2169  CD1 ILE A 132       7.857  22.187  -5.311  1.00  0.68           C  
ATOM   2170  H   ILE A 132       7.677  20.474  -1.866  1.00  0.68           H  
ATOM   2171  HA  ILE A 132       5.468  19.507  -3.394  1.00  0.68           H  
ATOM   2172  HB  ILE A 132       8.393  19.898  -4.074  1.00  0.68           H  
ATOM   2173 1HG1 ILE A 132       5.931  21.456  -4.899  1.00  0.68           H  
ATOM   2174 2HG1 ILE A 132       6.907  21.843  -3.471  1.00  0.68           H  
ATOM   2175 1HG2 ILE A 132       7.721  19.630  -6.428  1.00  0.68           H  
ATOM   2176 2HG2 ILE A 132       7.440  18.128  -5.531  1.00  0.68           H  
ATOM   2177 3HG2 ILE A 132       6.076  19.198  -5.919  1.00  0.68           H  
ATOM   2178 1HD1 ILE A 132       7.527  23.212  -5.361  1.00  0.68           H  
ATOM   2179 2HD1 ILE A 132       8.843  22.140  -4.856  1.00  0.68           H  
ATOM   2180 3HD1 ILE A 132       7.891  21.767  -6.316  1.00  0.68           H  
ATOM   2181  N   ARG A 133       7.819  17.266  -2.793  1.00  0.68           N  
ATOM   2182  CA  ARG A 133       8.014  15.830  -2.802  1.00  0.68           C  
ATOM   2183  C   ARG A 133       6.945  15.105  -1.995  1.00  0.68           C  
ATOM   2184  O   ARG A 133       6.342  14.147  -2.490  1.00  0.68           O  
ATOM   2185  CB  ARG A 133       9.395  15.467  -2.299  1.00  0.68           C  
ATOM   2186  CG  ARG A 133       9.707  13.977  -2.339  1.00  0.68           C  
ATOM   2187  CD  ARG A 133      11.071  13.690  -1.825  1.00  0.68           C  
ATOM   2188  NE  ARG A 133      11.201  14.022  -0.412  1.00  0.68           N  
ATOM   2189  CZ  ARG A 133      12.374  14.228   0.223  1.00  0.68           C  
ATOM   2190  NH1 ARG A 133      13.506  14.140  -0.439  1.00  0.68           N  
ATOM   2191  NH2 ARG A 133      12.398  14.521   1.509  1.00  0.68           N  
ATOM   2192  H   ARG A 133       8.542  17.887  -2.425  1.00  0.68           H  
ATOM   2193  HA  ARG A 133       7.930  15.484  -3.814  1.00  0.68           H  
ATOM   2194 1HB  ARG A 133      10.143  15.987  -2.895  1.00  0.68           H  
ATOM   2195 2HB  ARG A 133       9.502  15.810  -1.267  1.00  0.68           H  
ATOM   2196 1HG  ARG A 133       8.979  13.429  -1.730  1.00  0.68           H  
ATOM   2197 2HG  ARG A 133       9.648  13.630  -3.369  1.00  0.68           H  
ATOM   2198 1HD  ARG A 133      11.289  12.627  -1.948  1.00  0.68           H  
ATOM   2199 2HD  ARG A 133      11.798  14.278  -2.383  1.00  0.68           H  
ATOM   2200  HE  ARG A 133      10.348  14.097   0.132  1.00  0.68           H  
ATOM   2201 1HH1 ARG A 133      13.504  13.915  -1.421  1.00  0.68           H  
ATOM   2202 2HH1 ARG A 133      14.386  14.295   0.047  1.00  0.68           H  
ATOM   2203 1HH2 ARG A 133      11.540  14.592   2.034  1.00  0.68           H  
ATOM   2204 2HH2 ARG A 133      13.308  14.673   1.973  1.00  0.68           H  
ATOM   2205  N   GLU A 134       6.660  15.584  -0.781  1.00  0.68           N  
ATOM   2206  CA  GLU A 134       5.668  14.913   0.047  1.00  0.68           C  
ATOM   2207  C   GLU A 134       4.305  14.937  -0.623  1.00  0.68           C  
ATOM   2208  O   GLU A 134       3.588  13.938  -0.628  1.00  0.68           O  
ATOM   2209  CB  GLU A 134       5.553  15.611   1.409  1.00  0.68           C  
ATOM   2210  CG  GLU A 134       6.745  15.453   2.339  1.00  0.68           C  
ATOM   2211  CD  GLU A 134       6.617  16.300   3.601  1.00  0.68           C  
ATOM   2212  OE1 GLU A 134       5.645  17.045   3.734  1.00  0.68           O  
ATOM   2213  OE2 GLU A 134       7.494  16.207   4.432  1.00  0.68           O  
ATOM   2214  H   GLU A 134       7.158  16.400  -0.422  1.00  0.68           H  
ATOM   2215  HA  GLU A 134       5.972  13.874   0.188  1.00  0.68           H  
ATOM   2216 1HB  GLU A 134       5.414  16.682   1.243  1.00  0.68           H  
ATOM   2217 2HB  GLU A 134       4.667  15.244   1.929  1.00  0.68           H  
ATOM   2218 1HG  GLU A 134       6.826  14.404   2.627  1.00  0.68           H  
ATOM   2219 2HG  GLU A 134       7.654  15.722   1.807  1.00  0.68           H  
ATOM   2220  N   ALA A 135       3.950  16.072  -1.222  1.00  0.69           N  
ATOM   2221  CA  ALA A 135       2.661  16.199  -1.876  1.00  0.69           C  
ATOM   2222  C   ALA A 135       2.529  15.232  -3.032  1.00  0.69           C  
ATOM   2223  O   ALA A 135       1.490  14.593  -3.232  1.00  0.69           O  
ATOM   2224  CB  ALA A 135       2.513  17.596  -2.381  1.00  0.69           C  
ATOM   2225  H   ALA A 135       4.575  16.879  -1.198  1.00  0.69           H  
ATOM   2226  HA  ALA A 135       1.881  15.978  -1.147  1.00  0.69           H  
ATOM   2227 1HB  ALA A 135       1.552  17.715  -2.860  1.00  0.69           H  
ATOM   2228 2HB  ALA A 135       2.604  18.274  -1.566  1.00  0.69           H  
ATOM   2229 3HB  ALA A 135       3.305  17.793  -3.093  1.00  0.69           H  
ATOM   2230  N   ALA A 136       3.607  15.096  -3.794  1.00  0.71           N  
ATOM   2231  CA  ALA A 136       3.599  14.192  -4.917  1.00  0.71           C  
ATOM   2232  C   ALA A 136       3.366  12.761  -4.424  1.00  0.71           C  
ATOM   2233  O   ALA A 136       2.619  11.991  -5.044  1.00  0.71           O  
ATOM   2234  CB  ALA A 136       4.908  14.332  -5.673  1.00  0.71           C  
ATOM   2235  H   ALA A 136       4.443  15.651  -3.605  1.00  0.71           H  
ATOM   2236  HA  ALA A 136       2.775  14.463  -5.574  1.00  0.71           H  
ATOM   2237 1HB  ALA A 136       4.903  13.674  -6.536  1.00  0.71           H  
ATOM   2238 2HB  ALA A 136       5.028  15.361  -6.003  1.00  0.71           H  
ATOM   2239 3HB  ALA A 136       5.730  14.071  -5.010  1.00  0.71           H  
ATOM   2240  N   GLU A 137       3.970  12.403  -3.275  1.00  0.73           N  
ATOM   2241  CA  GLU A 137       3.787  11.058  -2.729  1.00  0.73           C  
ATOM   2242  C   GLU A 137       2.357  10.838  -2.249  1.00  0.73           C  
ATOM   2243  O   GLU A 137       1.733   9.828  -2.583  1.00  0.73           O  
ATOM   2244  CB  GLU A 137       4.740  10.813  -1.546  1.00  0.73           C  
ATOM   2245  CG  GLU A 137       6.153  10.731  -1.920  1.00  0.73           C  
ATOM   2246  CD  GLU A 137       7.125  10.620  -0.787  1.00  0.73           C  
ATOM   2247  OE1 GLU A 137       6.737  10.829   0.332  1.00  0.73           O  
ATOM   2248  OE2 GLU A 137       8.288  10.313  -1.032  1.00  0.73           O  
ATOM   2249  H   GLU A 137       4.588  13.068  -2.803  1.00  0.73           H  
ATOM   2250  HA  GLU A 137       4.004  10.334  -3.514  1.00  0.73           H  
ATOM   2251 1HB  GLU A 137       4.632  11.612  -0.816  1.00  0.73           H  
ATOM   2252 2HB  GLU A 137       4.476   9.878  -1.053  1.00  0.73           H  
ATOM   2253 1HG  GLU A 137       6.283   9.884  -2.598  1.00  0.73           H  
ATOM   2254 2HG  GLU A 137       6.352  11.649  -2.441  1.00  0.73           H  
ATOM   2255  N   GLU A 138       1.798  11.831  -1.549  1.00  0.75           N  
ATOM   2256  CA  GLU A 138       0.447  11.729  -0.996  1.00  0.75           C  
ATOM   2257  C   GLU A 138      -0.599  11.553  -2.080  1.00  0.75           C  
ATOM   2258  O   GLU A 138      -1.564  10.803  -1.927  1.00  0.75           O  
ATOM   2259  CB  GLU A 138       0.084  12.987  -0.200  1.00  0.75           C  
ATOM   2260  CG  GLU A 138       0.799  13.200   1.138  1.00  0.75           C  
ATOM   2261  CD  GLU A 138       0.400  14.525   1.769  1.00  0.75           C  
ATOM   2262  OE1 GLU A 138      -0.298  15.280   1.117  1.00  0.75           O  
ATOM   2263  OE2 GLU A 138       0.783  14.789   2.884  1.00  0.75           O  
ATOM   2264  H   GLU A 138       2.361  12.658  -1.342  1.00  0.75           H  
ATOM   2265  HA  GLU A 138       0.409  10.861  -0.338  1.00  0.75           H  
ATOM   2266 1HB  GLU A 138       0.293  13.864  -0.817  1.00  0.75           H  
ATOM   2267 2HB  GLU A 138      -0.987  12.987  -0.002  1.00  0.75           H  
ATOM   2268 1HG  GLU A 138       0.531  12.391   1.815  1.00  0.75           H  
ATOM   2269 2HG  GLU A 138       1.871  13.170   0.990  1.00  0.75           H  
ATOM   2270  N   ALA A 139      -0.392  12.251  -3.187  1.00  0.78           N  
ATOM   2271  CA  ALA A 139      -1.289  12.229  -4.324  1.00  0.78           C  
ATOM   2272  C   ALA A 139      -1.068  11.031  -5.239  1.00  0.78           C  
ATOM   2273  O   ALA A 139      -1.804  10.857  -6.213  1.00  0.78           O  
ATOM   2274  CB  ALA A 139      -1.108  13.506  -5.099  1.00  0.78           C  
ATOM   2275  H   ALA A 139       0.422  12.868  -3.228  1.00  0.78           H  
ATOM   2276  HA  ALA A 139      -2.311  12.173  -3.951  1.00  0.78           H  
ATOM   2277 1HB  ALA A 139      -1.790  13.539  -5.947  1.00  0.78           H  
ATOM   2278 2HB  ALA A 139      -1.310  14.331  -4.441  1.00  0.78           H  
ATOM   2279 3HB  ALA A 139      -0.083  13.567  -5.437  1.00  0.78           H  
ATOM   2280  N   GLY A 140      -0.029  10.236  -4.987  1.00  0.81           N  
ATOM   2281  CA  GLY A 140       0.259   9.096  -5.835  1.00  0.81           C  
ATOM   2282  C   GLY A 140       0.784   9.488  -7.223  1.00  0.81           C  
ATOM   2283  O   GLY A 140       0.636   8.715  -8.176  1.00  0.81           O  
ATOM   2284  H   GLY A 140       0.556  10.379  -4.166  1.00  0.81           H  
ATOM   2285 1HA  GLY A 140       0.996   8.472  -5.331  1.00  0.81           H  
ATOM   2286 2HA  GLY A 140      -0.641   8.495  -5.942  1.00  0.81           H  
ATOM   2287  N   ARG A 141       1.410  10.662  -7.347  1.00  0.82           N  
ATOM   2288  CA  ARG A 141       1.867  11.142  -8.651  1.00  0.82           C  
ATOM   2289  C   ARG A 141       3.177  10.485  -9.051  1.00  0.82           C  
ATOM   2290  O   ARG A 141       3.846   9.855  -8.227  1.00  0.82           O  
ATOM   2291  CB  ARG A 141       2.000  12.657  -8.669  1.00  0.82           C  
ATOM   2292  CG  ARG A 141       0.687  13.409  -8.345  1.00  0.82           C  
ATOM   2293  CD  ARG A 141      -0.387  13.281  -9.404  1.00  0.82           C  
ATOM   2294  NE  ARG A 141      -1.587  14.113  -9.092  1.00  0.82           N  
ATOM   2295  CZ  ARG A 141      -2.766  14.077  -9.751  1.00  0.82           C  
ATOM   2296  NH1 ARG A 141      -2.981  13.258 -10.752  1.00  0.82           N  
ATOM   2297  NH2 ARG A 141      -3.724  14.887  -9.363  1.00  0.82           N  
ATOM   2298  H   ARG A 141       1.577  11.237  -6.521  1.00  0.82           H  
ATOM   2299  HA  ARG A 141       1.114  10.876  -9.395  1.00  0.82           H  
ATOM   2300 1HB  ARG A 141       2.747  12.963  -7.935  1.00  0.82           H  
ATOM   2301 2HB  ARG A 141       2.347  12.984  -9.651  1.00  0.82           H  
ATOM   2302 1HG  ARG A 141       0.288  12.941  -7.474  1.00  0.82           H  
ATOM   2303 2HG  ARG A 141       0.880  14.468  -8.144  1.00  0.82           H  
ATOM   2304 1HD  ARG A 141       0.005  13.602 -10.366  1.00  0.82           H  
ATOM   2305 2HD  ARG A 141      -0.706  12.239  -9.474  1.00  0.82           H  
ATOM   2306  HE  ARG A 141      -1.544  14.792  -8.318  1.00  0.82           H  
ATOM   2307 1HH1 ARG A 141      -2.262  12.591 -11.056  1.00  0.82           H  
ATOM   2308 2HH1 ARG A 141      -3.875  13.258 -11.211  1.00  0.82           H  
ATOM   2309 1HH2 ARG A 141      -3.540  15.508  -8.567  1.00  0.82           H  
ATOM   2310 2HH2 ARG A 141      -4.615  14.885  -9.827  1.00  0.82           H  
ATOM   2311  N   GLY A 142       3.509  10.592 -10.335  1.00  0.81           N  
ATOM   2312  CA  GLY A 142       4.709  10.029 -10.916  1.00  0.81           C  
ATOM   2313  C   GLY A 142       5.884  10.959 -10.816  1.00  0.81           C  
ATOM   2314  O   GLY A 142       6.814  10.690 -10.082  1.00  0.81           O  
ATOM   2315  H   GLY A 142       2.937  11.130 -10.985  1.00  0.81           H  
ATOM   2316 1HA  GLY A 142       4.942   9.073 -10.443  1.00  0.81           H  
ATOM   2317 2HA  GLY A 142       4.529   9.845 -11.968  1.00  0.81           H  
ATOM   2318  N   ARG A 143       5.889  11.989 -11.652  1.00  0.79           N  
ATOM   2319  CA  ARG A 143       6.991  12.946 -11.737  1.00  0.79           C  
ATOM   2320  C   ARG A 143       6.883  14.055 -10.693  1.00  0.79           C  
ATOM   2321  O   ARG A 143       5.803  14.603 -10.474  1.00  0.79           O  
ATOM   2322  CB  ARG A 143       7.031  13.549 -13.137  1.00  0.79           C  
ATOM   2323  CG  ARG A 143       8.108  14.595 -13.373  1.00  0.79           C  
ATOM   2324  CD  ARG A 143       8.203  15.029 -14.796  1.00  0.79           C  
ATOM   2325  NE  ARG A 143       8.735  13.987 -15.681  1.00  0.79           N  
ATOM   2326  CZ  ARG A 143       8.956  14.131 -16.994  1.00  0.79           C  
ATOM   2327  NH1 ARG A 143       8.703  15.270 -17.607  1.00  0.79           N  
ATOM   2328  NH2 ARG A 143       9.436  13.100 -17.647  1.00  0.79           N  
ATOM   2329  H   ARG A 143       5.060  12.120 -12.231  1.00  0.79           H  
ATOM   2330  HA  ARG A 143       7.925  12.410 -11.570  1.00  0.79           H  
ATOM   2331 1HB  ARG A 143       7.196  12.760 -13.864  1.00  0.79           H  
ATOM   2332 2HB  ARG A 143       6.069  14.004 -13.362  1.00  0.79           H  
ATOM   2333 1HG  ARG A 143       7.883  15.474 -12.775  1.00  0.79           H  
ATOM   2334 2HG  ARG A 143       9.065  14.208 -13.082  1.00  0.79           H  
ATOM   2335 1HD  ARG A 143       7.213  15.304 -15.153  1.00  0.79           H  
ATOM   2336 2HD  ARG A 143       8.862  15.892 -14.857  1.00  0.79           H  
ATOM   2337  HE  ARG A 143       8.953  13.059 -15.301  1.00  0.79           H  
ATOM   2338 1HH1 ARG A 143       8.337  16.052 -17.086  1.00  0.79           H  
ATOM   2339 2HH1 ARG A 143       8.878  15.358 -18.597  1.00  0.79           H  
ATOM   2340 1HH2 ARG A 143       9.613  12.237 -17.106  1.00  0.79           H  
ATOM   2341 2HH2 ARG A 143       9.622  13.154 -18.635  1.00  0.79           H  
ATOM   2342  N   LEU A 144       7.997  14.387 -10.040  1.00  0.76           N  
ATOM   2343  CA  LEU A 144       7.973  15.499  -9.090  1.00  0.76           C  
ATOM   2344  C   LEU A 144       7.853  16.816  -9.799  1.00  0.76           C  
ATOM   2345  O   LEU A 144       8.483  17.024 -10.835  1.00  0.76           O  
ATOM   2346  CB  LEU A 144       9.249  15.587  -8.252  1.00  0.76           C  
ATOM   2347  CG  LEU A 144       9.467  14.517  -7.309  1.00  0.76           C  
ATOM   2348  CD1 LEU A 144      10.795  14.660  -6.616  1.00  0.76           C  
ATOM   2349  CD2 LEU A 144       8.368  14.600  -6.348  1.00  0.76           C  
ATOM   2350  H   LEU A 144       8.861  13.892 -10.232  1.00  0.76           H  
ATOM   2351  HA  LEU A 144       7.112  15.378  -8.430  1.00  0.76           H  
ATOM   2352 1HB  LEU A 144      10.103  15.619  -8.925  1.00  0.76           H  
ATOM   2353 2HB  LEU A 144       9.223  16.527  -7.691  1.00  0.76           H  
ATOM   2354  HG  LEU A 144       9.472  13.586  -7.819  1.00  0.76           H  
ATOM   2355 1HD1 LEU A 144      10.918  13.845  -5.902  1.00  0.76           H  
ATOM   2356 2HD1 LEU A 144      11.595  14.620  -7.354  1.00  0.76           H  
ATOM   2357 3HD1 LEU A 144      10.829  15.615  -6.090  1.00  0.76           H  
ATOM   2358 1HD2 LEU A 144       8.461  13.832  -5.598  1.00  0.76           H  
ATOM   2359 2HD2 LEU A 144       8.407  15.576  -5.892  1.00  0.76           H  
ATOM   2360 3HD2 LEU A 144       7.434  14.484  -6.879  1.00  0.76           H  
ATOM   2361  N   ALA A 145       7.080  17.727  -9.244  1.00  0.72           N  
ATOM   2362  CA  ALA A 145       7.078  19.035  -9.842  1.00  0.72           C  
ATOM   2363  C   ALA A 145       8.445  19.651  -9.627  1.00  0.72           C  
ATOM   2364  O   ALA A 145       9.052  19.450  -8.571  1.00  0.72           O  
ATOM   2365  CB  ALA A 145       6.003  19.906  -9.268  1.00  0.72           C  
ATOM   2366  H   ALA A 145       6.532  17.528  -8.422  1.00  0.72           H  
ATOM   2367  HA  ALA A 145       6.914  18.906 -10.903  1.00  0.72           H  
ATOM   2368 1HB  ALA A 145       6.027  20.881  -9.754  1.00  0.72           H  
ATOM   2369 2HB  ALA A 145       5.047  19.442  -9.421  1.00  0.72           H  
ATOM   2370 3HB  ALA A 145       6.183  20.017  -8.220  1.00  0.72           H  
ATOM   2371  N   ARG A 146       8.928  20.424 -10.578  1.00  0.69           N  
ATOM   2372  CA  ARG A 146      10.211  21.084 -10.377  1.00  0.69           C  
ATOM   2373  C   ARG A 146      10.035  22.435  -9.728  1.00  0.69           C  
ATOM   2374  O   ARG A 146       9.173  23.211 -10.137  1.00  0.69           O  
ATOM   2375  CB  ARG A 146      10.981  21.241 -11.682  1.00  0.69           C  
ATOM   2376  CG  ARG A 146      12.360  21.889 -11.523  1.00  0.69           C  
ATOM   2377  CD  ARG A 146      13.231  21.807 -12.754  1.00  0.69           C  
ATOM   2378  NE  ARG A 146      12.713  22.539 -13.926  1.00  0.69           N  
ATOM   2379  CZ  ARG A 146      13.451  22.818 -15.023  1.00  0.69           C  
ATOM   2380  NH1 ARG A 146      14.721  22.472 -15.077  1.00  0.69           N  
ATOM   2381  NH2 ARG A 146      12.890  23.442 -16.042  1.00  0.69           N  
ATOM   2382  H   ARG A 146       8.384  20.548 -11.433  1.00  0.69           H  
ATOM   2383  HA  ARG A 146      10.815  20.462  -9.713  1.00  0.69           H  
ATOM   2384 1HB  ARG A 146      11.102  20.276 -12.167  1.00  0.69           H  
ATOM   2385 2HB  ARG A 146      10.425  21.879 -12.349  1.00  0.69           H  
ATOM   2386 1HG  ARG A 146      12.240  22.939 -11.273  1.00  0.69           H  
ATOM   2387 2HG  ARG A 146      12.886  21.396 -10.709  1.00  0.69           H  
ATOM   2388 1HD  ARG A 146      14.208  22.220 -12.511  1.00  0.69           H  
ATOM   2389 2HD  ARG A 146      13.345  20.762 -13.036  1.00  0.69           H  
ATOM   2390  HE  ARG A 146      11.720  22.818 -13.966  1.00  0.69           H  
ATOM   2391 1HH1 ARG A 146      15.147  21.994 -14.297  1.00  0.69           H  
ATOM   2392 2HH1 ARG A 146      15.266  22.683 -15.900  1.00  0.69           H  
ATOM   2393 1HH2 ARG A 146      11.891  23.687 -15.980  1.00  0.69           H  
ATOM   2394 2HH2 ARG A 146      13.420  23.658 -16.868  1.00  0.69           H  
ATOM   2395  N   LEU A 147      10.847  22.723  -8.720  1.00  0.67           N  
ATOM   2396  CA  LEU A 147      10.824  24.036  -8.093  1.00  0.67           C  
ATOM   2397  C   LEU A 147      11.979  24.828  -8.682  1.00  0.67           C  
ATOM   2398  O   LEU A 147      13.127  24.375  -8.656  1.00  0.67           O  
ATOM   2399  CB  LEU A 147      10.946  23.934  -6.575  1.00  0.67           C  
ATOM   2400  CG  LEU A 147      10.908  25.251  -5.775  1.00  0.67           C  
ATOM   2401  CD1 LEU A 147       9.509  25.919  -5.931  1.00  0.67           C  
ATOM   2402  CD2 LEU A 147      11.200  24.918  -4.320  1.00  0.67           C  
ATOM   2403  H   LEU A 147      11.508  22.028  -8.396  1.00  0.67           H  
ATOM   2404  HA  LEU A 147       9.892  24.546  -8.344  1.00  0.67           H  
ATOM   2405 1HB  LEU A 147      10.162  23.317  -6.221  1.00  0.67           H  
ATOM   2406 2HB  LEU A 147      11.894  23.444  -6.339  1.00  0.67           H  
ATOM   2407  HG  LEU A 147      11.660  25.949  -6.159  1.00  0.67           H  
ATOM   2408 1HD1 LEU A 147       9.464  26.842  -5.376  1.00  0.67           H  
ATOM   2409 2HD1 LEU A 147       9.342  26.134  -6.985  1.00  0.67           H  
ATOM   2410 3HD1 LEU A 147       8.739  25.249  -5.566  1.00  0.67           H  
ATOM   2411 1HD2 LEU A 147      11.190  25.809  -3.718  1.00  0.67           H  
ATOM   2412 2HD2 LEU A 147      10.450  24.221  -3.953  1.00  0.67           H  
ATOM   2413 3HD2 LEU A 147      12.175  24.463  -4.259  1.00  0.67           H  
ATOM   2414  N   LEU A 148      11.672  25.970  -9.253  1.00  0.66           N  
ATOM   2415  CA  LEU A 148      12.671  26.790  -9.901  1.00  0.66           C  
ATOM   2416  C   LEU A 148      12.964  28.002  -9.023  1.00  0.66           C  
ATOM   2417  O   LEU A 148      12.161  28.311  -8.144  1.00  0.66           O  
ATOM   2418  CB  LEU A 148      12.160  27.225 -11.270  1.00  0.66           C  
ATOM   2419  CG  LEU A 148      12.109  26.120 -12.335  1.00  0.66           C  
ATOM   2420  CD1 LEU A 148      10.801  25.333 -12.172  1.00  0.66           C  
ATOM   2421  CD2 LEU A 148      12.227  26.724 -13.714  1.00  0.66           C  
ATOM   2422  H   LEU A 148      10.700  26.277  -9.265  1.00  0.66           H  
ATOM   2423  HA  LEU A 148      13.553  26.181 -10.036  1.00  0.66           H  
ATOM   2424 1HB  LEU A 148      11.157  27.556 -11.104  1.00  0.66           H  
ATOM   2425 2HB  LEU A 148      12.740  28.061 -11.645  1.00  0.66           H  
ATOM   2426  HG  LEU A 148      12.935  25.425 -12.175  1.00  0.66           H  
ATOM   2427 1HD1 LEU A 148      10.759  24.534 -12.909  1.00  0.66           H  
ATOM   2428 2HD1 LEU A 148      10.748  24.913 -11.190  1.00  0.66           H  
ATOM   2429 3HD1 LEU A 148       9.956  25.989 -12.315  1.00  0.66           H  
ATOM   2430 1HD2 LEU A 148      12.192  25.928 -14.459  1.00  0.66           H  
ATOM   2431 2HD2 LEU A 148      11.415  27.407 -13.887  1.00  0.66           H  
ATOM   2432 3HD2 LEU A 148      13.171  27.260 -13.796  1.00  0.66           H  
ATOM   2433  N   PRO A 149      14.136  28.643  -9.144  1.00  0.67           N  
ATOM   2434  CA  PRO A 149      14.488  29.865  -8.453  1.00  0.67           C  
ATOM   2435  C   PRO A 149      13.475  30.961  -8.789  1.00  0.67           C  
ATOM   2436  O   PRO A 149      12.832  30.873  -9.837  1.00  0.67           O  
ATOM   2437  CB  PRO A 149      15.860  30.214  -9.041  1.00  0.67           C  
ATOM   2438  CG  PRO A 149      16.418  28.902  -9.529  1.00  0.67           C  
ATOM   2439  CD  PRO A 149      15.218  28.107 -10.006  1.00  0.67           C  
ATOM   2440  HA  PRO A 149      14.573  29.638  -7.381  1.00  0.67           H  
ATOM   2441 1HB  PRO A 149      15.744  30.968  -9.836  1.00  0.67           H  
ATOM   2442 2HB  PRO A 149      16.489  30.672  -8.257  1.00  0.67           H  
ATOM   2443 1HG  PRO A 149      17.154  29.083 -10.326  1.00  0.67           H  
ATOM   2444 2HG  PRO A 149      16.956  28.411  -8.706  1.00  0.67           H  
ATOM   2445 1HD  PRO A 149      15.018  28.289 -11.071  1.00  0.67           H  
ATOM   2446 2HD  PRO A 149      15.435  27.058  -9.786  1.00  0.67           H  
ATOM   2447  N   PRO A 150      13.271  31.947  -7.910  1.00  0.70           N  
ATOM   2448  CA  PRO A 150      12.458  33.124  -8.112  1.00  0.70           C  
ATOM   2449  C   PRO A 150      12.846  33.913  -9.325  1.00  0.70           C  
ATOM   2450  O   PRO A 150      14.031  34.091  -9.622  1.00  0.70           O  
ATOM   2451  CB  PRO A 150      12.696  33.918  -6.843  1.00  0.70           C  
ATOM   2452  CG  PRO A 150      12.997  32.905  -5.832  1.00  0.70           C  
ATOM   2453  CD  PRO A 150      13.743  31.799  -6.562  1.00  0.70           C  
ATOM   2454  HA  PRO A 150      11.431  32.812  -8.193  1.00  0.70           H  
ATOM   2455 1HB  PRO A 150      13.498  34.643  -6.995  1.00  0.70           H  
ATOM   2456 2HB  PRO A 150      11.788  34.479  -6.596  1.00  0.70           H  
ATOM   2457 1HG  PRO A 150      13.587  33.364  -5.042  1.00  0.70           H  
ATOM   2458 2HG  PRO A 150      12.070  32.553  -5.366  1.00  0.70           H  
ATOM   2459 1HD  PRO A 150      14.816  31.856  -6.494  1.00  0.70           H  
ATOM   2460 2HD  PRO A 150      13.358  30.865  -6.165  1.00  0.70           H  
ATOM   2461  N   MET A 151      11.826  34.418  -9.997  1.00  0.73           N  
ATOM   2462  CA  MET A 151      12.005  35.198 -11.209  1.00  0.73           C  
ATOM   2463  C   MET A 151      11.237  36.508 -11.174  1.00  0.73           C  
ATOM   2464  O   MET A 151      10.228  36.631 -10.482  1.00  0.73           O  
ATOM   2465  CB  MET A 151      11.540  34.376 -12.405  1.00  0.73           C  
ATOM   2466  CG  MET A 151      12.313  33.102 -12.643  1.00  0.73           C  
ATOM   2467  SD  MET A 151      11.745  32.227 -14.089  1.00  0.73           S  
ATOM   2468  CE  MET A 151      12.636  30.691 -13.895  1.00  0.73           C  
ATOM   2469  H   MET A 151      10.885  34.197  -9.663  1.00  0.73           H  
ATOM   2470  HA  MET A 151      13.063  35.432 -11.324  1.00  0.73           H  
ATOM   2471 1HB  MET A 151      10.492  34.108 -12.274  1.00  0.73           H  
ATOM   2472 2HB  MET A 151      11.609  34.982 -13.309  1.00  0.73           H  
ATOM   2473 1HG  MET A 151      13.368  33.347 -12.782  1.00  0.73           H  
ATOM   2474 2HG  MET A 151      12.227  32.440 -11.784  1.00  0.73           H  
ATOM   2475 1HE  MET A 151      12.390  30.019 -14.715  1.00  0.73           H  
ATOM   2476 2HE  MET A 151      13.708  30.893 -13.897  1.00  0.73           H  
ATOM   2477 3HE  MET A 151      12.357  30.227 -12.947  1.00  0.73           H  
ATOM   2478  N   GLU A 152      11.732  37.490 -11.913  1.00  0.75           N  
ATOM   2479  CA  GLU A 152      11.021  38.751 -12.102  1.00  0.75           C  
ATOM   2480  C   GLU A 152       9.806  38.455 -12.954  1.00  0.75           C  
ATOM   2481  O   GLU A 152       9.898  37.641 -13.877  1.00  0.75           O  
ATOM   2482  CB  GLU A 152      11.900  39.809 -12.763  1.00  0.75           C  
ATOM   2483  CG  GLU A 152      11.236  41.181 -12.924  1.00  0.75           C  
ATOM   2484  CD  GLU A 152      12.150  42.215 -13.509  1.00  0.75           C  
ATOM   2485  OE1 GLU A 152      13.304  41.930 -13.695  1.00  0.75           O  
ATOM   2486  OE2 GLU A 152      11.679  43.295 -13.797  1.00  0.75           O  
ATOM   2487  H   GLU A 152      12.600  37.332 -12.416  1.00  0.75           H  
ATOM   2488  HA  GLU A 152      10.683  39.125 -11.132  1.00  0.75           H  
ATOM   2489 1HB  GLU A 152      12.807  39.945 -12.174  1.00  0.75           H  
ATOM   2490 2HB  GLU A 152      12.200  39.462 -13.754  1.00  0.75           H  
ATOM   2491 1HG  GLU A 152      10.383  41.095 -13.575  1.00  0.75           H  
ATOM   2492 2HG  GLU A 152      10.882  41.518 -11.951  1.00  0.75           H  
ATOM   2493  N   VAL A 153       8.691  39.124 -12.701  1.00  0.77           N  
ATOM   2494  CA  VAL A 153       7.494  38.858 -13.488  1.00  0.77           C  
ATOM   2495  C   VAL A 153       7.736  38.961 -15.008  1.00  0.77           C  
ATOM   2496  O   VAL A 153       7.144  38.199 -15.769  1.00  0.77           O  
ATOM   2497  CB  VAL A 153       6.370  39.838 -13.092  1.00  0.77           C  
ATOM   2498  CG1 VAL A 153       6.056  39.691 -11.607  1.00  0.77           C  
ATOM   2499  CG2 VAL A 153       6.731  41.263 -13.410  1.00  0.77           C  
ATOM   2500  H   VAL A 153       8.666  39.791 -11.935  1.00  0.77           H  
ATOM   2501  HA  VAL A 153       7.159  37.846 -13.261  1.00  0.77           H  
ATOM   2502  HB  VAL A 153       5.491  39.588 -13.639  1.00  0.77           H  
ATOM   2503 1HG1 VAL A 153       5.239  40.370 -11.338  1.00  0.77           H  
ATOM   2504 2HG1 VAL A 153       5.771  38.689 -11.392  1.00  0.77           H  
ATOM   2505 3HG1 VAL A 153       6.943  39.946 -11.021  1.00  0.77           H  
ATOM   2506 1HG2 VAL A 153       5.903  41.860 -13.126  1.00  0.77           H  
ATOM   2507 2HG2 VAL A 153       7.619  41.561 -12.852  1.00  0.77           H  
ATOM   2508 3HG2 VAL A 153       6.897  41.403 -14.460  1.00  0.77           H  
ATOM   2509  N   ARG A 154       8.617  39.872 -15.456  1.00  0.78           N  
ATOM   2510  CA  ARG A 154       8.891  40.034 -16.883  1.00  0.78           C  
ATOM   2511  C   ARG A 154       9.660  38.851 -17.475  1.00  0.78           C  
ATOM   2512  O   ARG A 154       9.531  38.541 -18.664  1.00  0.78           O  
ATOM   2513  CB  ARG A 154       9.661  41.321 -17.144  1.00  0.78           C  
ATOM   2514  CG  ARG A 154       8.852  42.592 -16.923  1.00  0.78           C  
ATOM   2515  CD  ARG A 154       9.588  43.839 -17.305  1.00  0.78           C  
ATOM   2516  NE  ARG A 154      10.683  44.159 -16.407  1.00  0.78           N  
ATOM   2517  CZ  ARG A 154      11.588  45.127 -16.622  1.00  0.78           C  
ATOM   2518  NH1 ARG A 154      11.536  45.873 -17.707  1.00  0.78           N  
ATOM   2519  NH2 ARG A 154      12.526  45.312 -15.722  1.00  0.78           N  
ATOM   2520  H   ARG A 154       9.090  40.463 -14.787  1.00  0.78           H  
ATOM   2521  HA  ARG A 154       7.934  40.112 -17.400  1.00  0.78           H  
ATOM   2522 1HB  ARG A 154      10.530  41.363 -16.483  1.00  0.78           H  
ATOM   2523 2HB  ARG A 154      10.026  41.330 -18.170  1.00  0.78           H  
ATOM   2524 1HG  ARG A 154       7.959  42.540 -17.526  1.00  0.78           H  
ATOM   2525 2HG  ARG A 154       8.582  42.669 -15.871  1.00  0.78           H  
ATOM   2526 1HD  ARG A 154       9.998  43.715 -18.305  1.00  0.78           H  
ATOM   2527 2HD  ARG A 154       8.899  44.677 -17.308  1.00  0.78           H  
ATOM   2528  HE  ARG A 154      10.794  43.628 -15.532  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 154      10.806  45.720 -18.389  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 154      12.222  46.598 -17.855  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 154      12.521  44.699 -14.890  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 154      13.224  46.024 -15.841  1.00  0.78           H  
ATOM   2533  N   GLU A 155      10.470  38.185 -16.655  1.00  0.79           N  
ATOM   2534  CA  GLU A 155      11.220  37.035 -17.132  1.00  0.79           C  
ATOM   2535  C   GLU A 155      10.237  35.922 -17.298  1.00  0.79           C  
ATOM   2536  O   GLU A 155      10.197  35.229 -18.315  1.00  0.79           O  
ATOM   2537  CB  GLU A 155      12.297  36.609 -16.139  1.00  0.79           C  
ATOM   2538  CG  GLU A 155      13.069  35.362 -16.550  1.00  0.79           C  
ATOM   2539  CD  GLU A 155      14.124  34.947 -15.548  1.00  0.79           C  
ATOM   2540  OE1 GLU A 155      14.458  35.728 -14.683  1.00  0.79           O  
ATOM   2541  OE2 GLU A 155      14.563  33.815 -15.628  1.00  0.79           O  
ATOM   2542  H   GLU A 155      10.517  38.430 -15.672  1.00  0.79           H  
ATOM   2543  HA  GLU A 155      11.669  37.264 -18.098  1.00  0.79           H  
ATOM   2544 1HB  GLU A 155      13.010  37.420 -16.007  1.00  0.79           H  
ATOM   2545 2HB  GLU A 155      11.842  36.419 -15.171  1.00  0.79           H  
ATOM   2546 1HG  GLU A 155      12.357  34.544 -16.664  1.00  0.79           H  
ATOM   2547 2HG  GLU A 155      13.536  35.536 -17.517  1.00  0.79           H  
ATOM   2548  N   ALA A 156       9.429  35.757 -16.267  1.00  0.79           N  
ATOM   2549  CA  ALA A 156       8.443  34.716 -16.249  1.00  0.79           C  
ATOM   2550  C   ALA A 156       7.460  34.880 -17.399  1.00  0.79           C  
ATOM   2551  O   ALA A 156       7.121  33.905 -18.076  1.00  0.79           O  
ATOM   2552  CB  ALA A 156       7.740  34.773 -14.932  1.00  0.79           C  
ATOM   2553  H   ALA A 156       9.519  36.385 -15.465  1.00  0.79           H  
ATOM   2554  HA  ALA A 156       8.943  33.756 -16.358  1.00  0.79           H  
ATOM   2555 1HB  ALA A 156       7.028  34.014 -14.901  1.00  0.79           H  
ATOM   2556 2HB  ALA A 156       8.474  34.638 -14.139  1.00  0.79           H  
ATOM   2557 3HB  ALA A 156       7.255  35.738 -14.819  1.00  0.79           H  
ATOM   2558  N   ALA A 157       7.050  36.123 -17.666  1.00  0.80           N  
ATOM   2559  CA  ALA A 157       6.132  36.400 -18.752  1.00  0.80           C  
ATOM   2560  C   ALA A 157       6.746  36.026 -20.096  1.00  0.80           C  
ATOM   2561  O   ALA A 157       6.081  35.438 -20.955  1.00  0.80           O  
ATOM   2562  CB  ALA A 157       5.757  37.862 -18.742  1.00  0.80           C  
ATOM   2563  H   ALA A 157       7.346  36.893 -17.070  1.00  0.80           H  
ATOM   2564  HA  ALA A 157       5.243  35.797 -18.592  1.00  0.80           H  
ATOM   2565 1HB  ALA A 157       5.035  38.067 -19.518  1.00  0.80           H  
ATOM   2566 2HB  ALA A 157       5.343  38.115 -17.789  1.00  0.80           H  
ATOM   2567 3HB  ALA A 157       6.650  38.462 -18.905  1.00  0.80           H  
ATOM   2568  N   ASP A 158       8.043  36.321 -20.260  1.00  0.83           N  
ATOM   2569  CA  ASP A 158       8.739  36.009 -21.499  1.00  0.83           C  
ATOM   2570  C   ASP A 158       8.838  34.503 -21.664  1.00  0.83           C  
ATOM   2571  O   ASP A 158       8.630  33.980 -22.762  1.00  0.83           O  
ATOM   2572  CB  ASP A 158      10.140  36.637 -21.497  1.00  0.83           C  
ATOM   2573  CG  ASP A 158      10.898  36.523 -22.842  1.00  0.83           C  
ATOM   2574  OD1 ASP A 158      10.451  37.091 -23.812  1.00  0.83           O  
ATOM   2575  OD2 ASP A 158      11.922  35.877 -22.878  1.00  0.83           O  
ATOM   2576  H   ASP A 158       8.556  36.820 -19.530  1.00  0.83           H  
ATOM   2577  HA  ASP A 158       8.168  36.418 -22.334  1.00  0.83           H  
ATOM   2578 1HB  ASP A 158      10.054  37.692 -21.230  1.00  0.83           H  
ATOM   2579 2HB  ASP A 158      10.740  36.163 -20.717  1.00  0.83           H  
ATOM   2580  N   ARG A 159       9.115  33.788 -20.570  1.00  0.86           N  
ATOM   2581  CA  ARG A 159       9.194  32.339 -20.648  1.00  0.86           C  
ATOM   2582  C   ARG A 159       7.837  31.764 -21.037  1.00  0.86           C  
ATOM   2583  O   ARG A 159       7.749  30.858 -21.868  1.00  0.86           O  
ATOM   2584  CB  ARG A 159       9.655  31.757 -19.319  1.00  0.86           C  
ATOM   2585  CG  ARG A 159      11.138  31.996 -18.993  1.00  0.86           C  
ATOM   2586  CD  ARG A 159      11.505  31.435 -17.671  1.00  0.86           C  
ATOM   2587  NE  ARG A 159      12.911  31.691 -17.317  1.00  0.86           N  
ATOM   2588  CZ  ARG A 159      13.952  30.942 -17.684  1.00  0.86           C  
ATOM   2589  NH1 ARG A 159      13.796  29.866 -18.430  1.00  0.86           N  
ATOM   2590  NH2 ARG A 159      15.138  31.314 -17.271  1.00  0.86           N  
ATOM   2591  H   ARG A 159       9.297  34.265 -19.686  1.00  0.86           H  
ATOM   2592  HA  ARG A 159       9.923  32.074 -21.411  1.00  0.86           H  
ATOM   2593 1HB  ARG A 159       9.068  32.193 -18.512  1.00  0.86           H  
ATOM   2594 2HB  ARG A 159       9.476  30.682 -19.309  1.00  0.86           H  
ATOM   2595 1HG  ARG A 159      11.758  31.526 -19.754  1.00  0.86           H  
ATOM   2596 2HG  ARG A 159      11.338  33.068 -18.977  1.00  0.86           H  
ATOM   2597 1HD  ARG A 159      10.875  31.900 -16.918  1.00  0.86           H  
ATOM   2598 2HD  ARG A 159      11.341  30.360 -17.665  1.00  0.86           H  
ATOM   2599  HE  ARG A 159      13.147  32.510 -16.728  1.00  0.86           H  
ATOM   2600 1HH1 ARG A 159      12.873  29.594 -18.737  1.00  0.86           H  
ATOM   2601 2HH1 ARG A 159      14.600  29.314 -18.694  1.00  0.86           H  
ATOM   2602 1HH2 ARG A 159      15.200  32.163 -16.687  1.00  0.86           H  
ATOM   2603 2HH2 ARG A 159      15.960  30.786 -17.516  1.00  0.86           H  
ATOM   2604  N   ALA A 160       6.759  32.325 -20.482  1.00  0.91           N  
ATOM   2605  CA  ALA A 160       5.428  31.834 -20.803  1.00  0.91           C  
ATOM   2606  C   ALA A 160       5.152  31.971 -22.296  1.00  0.91           C  
ATOM   2607  O   ALA A 160       4.555  31.087 -22.918  1.00  0.91           O  
ATOM   2608  CB  ALA A 160       4.389  32.591 -20.004  1.00  0.91           C  
ATOM   2609  H   ALA A 160       6.872  33.070 -19.793  1.00  0.91           H  
ATOM   2610  HA  ALA A 160       5.387  30.779 -20.545  1.00  0.91           H  
ATOM   2611 1HB  ALA A 160       3.400  32.207 -20.229  1.00  0.91           H  
ATOM   2612 2HB  ALA A 160       4.602  32.457 -18.950  1.00  0.91           H  
ATOM   2613 3HB  ALA A 160       4.432  33.643 -20.253  1.00  0.91           H  
ATOM   2614  N   LYS A 161       5.614  33.076 -22.882  1.00  0.96           N  
ATOM   2615  CA  LYS A 161       5.455  33.306 -24.309  1.00  0.96           C  
ATOM   2616  C   LYS A 161       6.310  32.338 -25.121  1.00  0.96           C  
ATOM   2617  O   LYS A 161       5.831  31.719 -26.075  1.00  0.96           O  
ATOM   2618  CB  LYS A 161       5.831  34.739 -24.668  1.00  0.96           C  
ATOM   2619  CG  LYS A 161       5.678  35.086 -26.141  1.00  0.96           C  
ATOM   2620  CD  LYS A 161       6.053  36.529 -26.389  1.00  0.96           C  
ATOM   2621  CE  LYS A 161       5.990  36.891 -27.854  1.00  0.96           C  
ATOM   2622  NZ  LYS A 161       6.437  38.289 -28.085  1.00  0.96           N  
ATOM   2623  H   LYS A 161       6.065  33.793 -22.310  1.00  0.96           H  
ATOM   2624  HA  LYS A 161       4.411  33.141 -24.572  1.00  0.96           H  
ATOM   2625 1HB  LYS A 161       5.206  35.419 -24.104  1.00  0.96           H  
ATOM   2626 2HB  LYS A 161       6.864  34.936 -24.379  1.00  0.96           H  
ATOM   2627 1HG  LYS A 161       6.319  34.438 -26.736  1.00  0.96           H  
ATOM   2628 2HG  LYS A 161       4.642  34.932 -26.443  1.00  0.96           H  
ATOM   2629 1HD  LYS A 161       5.364  37.172 -25.836  1.00  0.96           H  
ATOM   2630 2HD  LYS A 161       7.064  36.708 -26.017  1.00  0.96           H  
ATOM   2631 1HE  LYS A 161       6.632  36.217 -28.418  1.00  0.96           H  
ATOM   2632 2HE  LYS A 161       4.965  36.784 -28.207  1.00  0.96           H  
ATOM   2633 1HZ  LYS A 161       6.387  38.506 -29.068  1.00  0.96           H  
ATOM   2634 2HZ  LYS A 161       5.840  38.922 -27.569  1.00  0.96           H  
ATOM   2635 3HZ  LYS A 161       7.392  38.390 -27.762  1.00  0.96           H  
ATOM   2636  N   ALA A 162       7.573  32.178 -24.715  1.00  1.01           N  
ATOM   2637  CA  ALA A 162       8.539  31.333 -25.412  1.00  1.01           C  
ATOM   2638  C   ALA A 162       8.067  29.889 -25.530  1.00  1.01           C  
ATOM   2639  O   ALA A 162       8.302  29.237 -26.548  1.00  1.01           O  
ATOM   2640  CB  ALA A 162       9.867  31.361 -24.684  1.00  1.01           C  
ATOM   2641  H   ALA A 162       7.895  32.707 -23.904  1.00  1.01           H  
ATOM   2642  HA  ALA A 162       8.667  31.733 -26.417  1.00  1.01           H  
ATOM   2643 1HB  ALA A 162      10.591  30.755 -25.223  1.00  1.01           H  
ATOM   2644 2HB  ALA A 162      10.223  32.391 -24.615  1.00  1.01           H  
ATOM   2645 3HB  ALA A 162       9.730  30.957 -23.681  1.00  1.01           H  
ATOM   2646  N   GLU A 163       7.369  29.397 -24.508  1.00  1.05           N  
ATOM   2647  CA  GLU A 163       6.853  28.030 -24.525  1.00  1.05           C  
ATOM   2648  C   GLU A 163       5.815  27.810 -25.644  1.00  1.05           C  
ATOM   2649  O   GLU A 163       5.606  26.675 -26.076  1.00  1.05           O  
ATOM   2650  CB  GLU A 163       6.282  27.642 -23.155  1.00  1.05           C  
ATOM   2651  CG  GLU A 163       7.348  27.461 -22.038  1.00  1.05           C  
ATOM   2652  CD  GLU A 163       8.310  26.293 -22.265  1.00  1.05           C  
ATOM   2653  OE1 GLU A 163       7.848  25.188 -22.484  1.00  1.05           O  
ATOM   2654  OE2 GLU A 163       9.498  26.504 -22.218  1.00  1.05           O  
ATOM   2655  H   GLU A 163       7.233  29.979 -23.678  1.00  1.05           H  
ATOM   2656  HA  GLU A 163       7.691  27.364 -24.724  1.00  1.05           H  
ATOM   2657 1HB  GLU A 163       5.592  28.423 -22.822  1.00  1.05           H  
ATOM   2658 2HB  GLU A 163       5.714  26.718 -23.241  1.00  1.05           H  
ATOM   2659 1HG  GLU A 163       7.933  28.370 -21.969  1.00  1.05           H  
ATOM   2660 2HG  GLU A 163       6.835  27.324 -21.086  1.00  1.05           H  
ATOM   2661  N   GLY A 164       5.112  28.871 -26.064  1.00  1.08           N  
ATOM   2662  CA  GLY A 164       4.118  28.786 -27.135  1.00  1.08           C  
ATOM   2663  C   GLY A 164       2.721  28.299 -26.740  1.00  1.08           C  
ATOM   2664  O   GLY A 164       1.873  28.095 -27.610  1.00  1.08           O  
ATOM   2665  H   GLY A 164       5.331  29.797 -25.698  1.00  1.08           H  
ATOM   2666 1HA  GLY A 164       4.027  29.775 -27.585  1.00  1.08           H  
ATOM   2667 2HA  GLY A 164       4.509  28.137 -27.917  1.00  1.08           H  
ATOM   2668  N   GLY A 165       2.482  28.083 -25.453  1.00  1.08           N  
ATOM   2669  CA  GLY A 165       1.191  27.584 -24.977  1.00  1.08           C  
ATOM   2670  C   GLY A 165       0.280  28.720 -24.521  1.00  1.08           C  
ATOM   2671  O   GLY A 165       0.373  29.844 -25.020  1.00  1.08           O  
ATOM   2672  H   GLY A 165       3.216  28.269 -24.785  1.00  1.08           H  
ATOM   2673 1HA  GLY A 165       0.707  27.018 -25.772  1.00  1.08           H  
ATOM   2674 2HA  GLY A 165       1.354  26.894 -24.148  1.00  1.08           H  
ATOM   2675  N   LEU A 166      -0.629  28.415 -23.601  1.00  1.08           N  
ATOM   2676  CA  LEU A 166      -1.553  29.423 -23.079  1.00  1.08           C  
ATOM   2677  C   LEU A 166      -1.051  29.913 -21.751  1.00  1.08           C  
ATOM   2678  O   LEU A 166      -0.261  29.236 -21.091  1.00  1.08           O  
ATOM   2679  CB  LEU A 166      -3.001  28.932 -22.942  1.00  1.08           C  
ATOM   2680  CG  LEU A 166      -3.716  28.544 -24.239  1.00  1.08           C  
ATOM   2681  CD1 LEU A 166      -5.092  27.964 -23.893  1.00  1.08           C  
ATOM   2682  CD2 LEU A 166      -3.852  29.773 -25.114  1.00  1.08           C  
ATOM   2683  H   LEU A 166      -0.634  27.466 -23.215  1.00  1.08           H  
ATOM   2684  HA  LEU A 166      -1.565  30.271 -23.764  1.00  1.08           H  
ATOM   2685 1HB  LEU A 166      -3.002  28.058 -22.294  1.00  1.08           H  
ATOM   2686 2HB  LEU A 166      -3.588  29.712 -22.459  1.00  1.08           H  
ATOM   2687  HG  LEU A 166      -3.147  27.819 -24.773  1.00  1.08           H  
ATOM   2688 1HD1 LEU A 166      -5.617  27.687 -24.806  1.00  1.08           H  
ATOM   2689 2HD1 LEU A 166      -4.986  27.087 -23.265  1.00  1.08           H  
ATOM   2690 3HD1 LEU A 166      -5.661  28.708 -23.352  1.00  1.08           H  
ATOM   2691 1HD2 LEU A 166      -4.358  29.510 -26.037  1.00  1.08           H  
ATOM   2692 2HD2 LEU A 166      -4.429  30.534 -24.588  1.00  1.08           H  
ATOM   2693 3HD2 LEU A 166      -2.858  30.164 -25.345  1.00  1.08           H  
ATOM   2694  N   SER A 167      -1.491  31.090 -21.364  1.00  1.08           N  
ATOM   2695  CA  SER A 167      -1.075  31.634 -20.095  1.00  1.08           C  
ATOM   2696  C   SER A 167      -2.155  32.503 -19.506  1.00  1.08           C  
ATOM   2697  O   SER A 167      -2.821  33.222 -20.247  1.00  1.08           O  
ATOM   2698  CB  SER A 167       0.163  32.447 -20.295  1.00  1.08           C  
ATOM   2699  OG  SER A 167       0.587  32.974 -19.089  1.00  1.08           O  
ATOM   2700  H   SER A 167      -2.123  31.611 -21.955  1.00  1.08           H  
ATOM   2701  HA  SER A 167      -0.881  30.809 -19.421  1.00  1.08           H  
ATOM   2702 1HB  SER A 167       0.945  31.826 -20.724  1.00  1.08           H  
ATOM   2703 2HB  SER A 167      -0.046  33.232 -21.002  1.00  1.08           H  
ATOM   2704  HG  SER A 167       0.455  32.263 -18.423  1.00  1.08           H  
ATOM   2705  N   LEU A 168      -2.334  32.408 -18.187  1.00  1.11           N  
ATOM   2706  CA  LEU A 168      -3.358  33.150 -17.448  1.00  1.11           C  
ATOM   2707  C   LEU A 168      -2.800  33.900 -16.223  1.00  1.11           C  
ATOM   2708  O   LEU A 168      -1.966  33.338 -15.527  1.00  1.11           O  
ATOM   2709  CB  LEU A 168      -4.397  32.162 -16.917  1.00  1.11           C  
ATOM   2710  CG  LEU A 168      -5.128  31.247 -17.885  1.00  1.11           C  
ATOM   2711  CD1 LEU A 168      -4.314  29.978 -18.121  1.00  1.11           C  
ATOM   2712  CD2 LEU A 168      -6.468  30.900 -17.275  1.00  1.11           C  
ATOM   2713  H   LEU A 168      -1.695  31.802 -17.683  1.00  1.11           H  
ATOM   2714  HA  LEU A 168      -3.823  33.855 -18.117  1.00  1.11           H  
ATOM   2715 1HB  LEU A 168      -3.940  31.548 -16.147  1.00  1.11           H  
ATOM   2716 2HB  LEU A 168      -5.162  32.759 -16.472  1.00  1.11           H  
ATOM   2717  HG  LEU A 168      -5.272  31.744 -18.836  1.00  1.11           H  
ATOM   2718 1HD1 LEU A 168      -4.858  29.324 -18.804  1.00  1.11           H  
ATOM   2719 2HD1 LEU A 168      -3.354  30.215 -18.545  1.00  1.11           H  
ATOM   2720 3HD1 LEU A 168      -4.163  29.471 -17.181  1.00  1.11           H  
ATOM   2721 1HD2 LEU A 168      -7.004  30.248 -17.941  1.00  1.11           H  
ATOM   2722 2HD2 LEU A 168      -6.316  30.396 -16.319  1.00  1.11           H  
ATOM   2723 3HD2 LEU A 168      -7.043  31.813 -17.119  1.00  1.11           H  
ATOM   2724  N   VAL A 169      -3.337  35.089 -15.888  1.00  1.20           N  
ATOM   2725  CA  VAL A 169      -2.969  35.811 -14.641  1.00  1.20           C  
ATOM   2726  C   VAL A 169      -4.144  36.004 -13.663  1.00  1.20           C  
ATOM   2727  O   VAL A 169      -5.185  36.551 -14.028  1.00  1.20           O  
ATOM   2728  CB  VAL A 169      -2.470  37.232 -14.945  1.00  1.20           C  
ATOM   2729  CG1 VAL A 169      -2.064  37.941 -13.674  1.00  1.20           C  
ATOM   2730  CG2 VAL A 169      -1.385  37.204 -15.908  1.00  1.20           C  
ATOM   2731  H   VAL A 169      -3.942  35.524 -16.573  1.00  1.20           H  
ATOM   2732  HA  VAL A 169      -2.199  35.251 -14.139  1.00  1.20           H  
ATOM   2733  HB  VAL A 169      -3.278  37.775 -15.351  1.00  1.20           H  
ATOM   2734 1HG1 VAL A 169      -1.742  38.942 -13.911  1.00  1.20           H  
ATOM   2735 2HG1 VAL A 169      -2.888  37.990 -12.981  1.00  1.20           H  
ATOM   2736 3HG1 VAL A 169      -1.242  37.396 -13.225  1.00  1.20           H  
ATOM   2737 1HG2 VAL A 169      -1.098  38.215 -16.142  1.00  1.20           H  
ATOM   2738 2HG2 VAL A 169      -0.538  36.671 -15.541  1.00  1.20           H  
ATOM   2739 3HG2 VAL A 169      -1.769  36.731 -16.761  1.00  1.20           H  
ATOM   2740  N   ALA A 170      -3.980  35.639 -12.399  1.00  1.36           N  
ATOM   2741  CA  ALA A 170      -5.039  35.845 -11.408  1.00  1.36           C  
ATOM   2742  C   ALA A 170      -5.045  37.296 -10.872  1.00  1.36           C  
ATOM   2743  O   ALA A 170      -4.574  37.570  -9.759  1.00  1.36           O  
ATOM   2744  CB  ALA A 170      -4.935  34.837 -10.288  1.00  1.36           C  
ATOM   2745  H   ALA A 170      -3.119  35.177 -12.135  1.00  1.36           H  
ATOM   2746  HA  ALA A 170      -5.980  35.671 -11.885  1.00  1.36           H  
ATOM   2747 1HB  ALA A 170      -5.757  34.976  -9.601  1.00  1.36           H  
ATOM   2748 2HB  ALA A 170      -4.973  33.824 -10.696  1.00  1.36           H  
ATOM   2749 3HB  ALA A 170      -4.024  34.976  -9.767  1.00  1.36           H  
ATOM   2750  N   CYS A 171      -5.523  38.207 -11.748  1.00  1.59           N  
ATOM   2751  CA  CYS A 171      -5.682  39.668 -11.563  1.00  1.59           C  
ATOM   2752  C   CYS A 171      -6.863  40.055 -10.738  1.00  1.59           C  
ATOM   2753  O   CYS A 171      -7.966  39.628 -11.019  1.00  1.59           O  
ATOM   2754  CB  CYS A 171      -5.884  40.389 -12.886  1.00  1.59           C  
ATOM   2755  SG  CYS A 171      -6.085  42.222 -12.800  1.00  1.59           S  
ATOM   2756  H   CYS A 171      -5.799  37.815 -12.646  1.00  1.59           H  
ATOM   2757  HA  CYS A 171      -4.827  40.023 -11.036  1.00  1.59           H  
ATOM   2758 1HB  CYS A 171      -5.073  40.157 -13.573  1.00  1.59           H  
ATOM   2759 2HB  CYS A 171      -6.798  40.015 -13.286  1.00  1.59           H  
ATOM   2760  HG  CYS A 171      -4.828  42.486 -12.439  1.00  1.59           H  
ATOM   2761  N   ASP A 172      -6.682  40.930  -9.777  1.00  1.88           N  
ATOM   2762  CA  ASP A 172      -7.832  41.232  -8.921  1.00  1.88           C  
ATOM   2763  C   ASP A 172      -8.982  42.146  -9.450  1.00  1.88           C  
ATOM   2764  O   ASP A 172      -9.976  42.335  -8.763  1.00  1.88           O  
ATOM   2765  CB  ASP A 172      -7.339  41.630  -7.528  1.00  1.88           C  
ATOM   2766  CG  ASP A 172      -6.510  42.903  -7.411  1.00  1.88           C  
ATOM   2767  OD1 ASP A 172      -5.528  43.064  -8.145  1.00  1.88           O  
ATOM   2768  OD2 ASP A 172      -6.827  43.695  -6.516  1.00  1.88           O  
ATOM   2769  H   ASP A 172      -5.744  41.287  -9.610  1.00  1.88           H  
ATOM   2770  HA  ASP A 172      -8.316  40.294  -8.768  1.00  1.88           H  
ATOM   2771 1HB  ASP A 172      -8.171  41.664  -6.860  1.00  1.88           H  
ATOM   2772 2HB  ASP A 172      -6.710  40.817  -7.165  1.00  1.88           H  
ATOM   2773  N   PHE A 173      -8.884  42.729 -10.632  1.00  2.15           N  
ATOM   2774  CA  PHE A 173     -10.010  43.547 -11.124  1.00  2.15           C  
ATOM   2775  C   PHE A 173     -10.807  42.856 -12.229  1.00  2.15           C  
ATOM   2776  O   PHE A 173     -10.261  42.538 -13.276  1.00  2.15           O  
ATOM   2777  CB  PHE A 173      -9.520  44.920 -11.462  1.00  2.15           C  
ATOM   2778  CG  PHE A 173      -9.249  45.680 -10.170  1.00  2.15           C  
ATOM   2779  CD1 PHE A 173      -8.102  45.476  -9.421  1.00  2.15           C  
ATOM   2780  CD2 PHE A 173     -10.163  46.616  -9.719  1.00  2.15           C  
ATOM   2781  CE1 PHE A 173      -7.897  46.177  -8.253  1.00  2.15           C  
ATOM   2782  CE2 PHE A 173      -9.945  47.324  -8.554  1.00  2.15           C  
ATOM   2783  CZ  PHE A 173      -8.809  47.096  -7.822  1.00  2.15           C  
ATOM   2784  H   PHE A 173      -8.059  42.580 -11.196  1.00  2.15           H  
ATOM   2785  HA  PHE A 173     -10.702  43.692 -10.297  1.00  2.15           H  
ATOM   2786 1HB  PHE A 173      -8.610  44.841 -12.044  1.00  2.15           H  
ATOM   2787 2HB  PHE A 173     -10.260  45.462 -12.043  1.00  2.15           H  
ATOM   2788  HD1 PHE A 173      -7.360  44.746  -9.753  1.00  2.15           H  
ATOM   2789  HD2 PHE A 173     -11.068  46.795 -10.298  1.00  2.15           H  
ATOM   2790  HE1 PHE A 173      -6.991  45.998  -7.664  1.00  2.15           H  
ATOM   2791  HE2 PHE A 173     -10.672  48.058  -8.213  1.00  2.15           H  
ATOM   2792  HZ  PHE A 173      -8.626  47.646  -6.897  1.00  2.15           H  
ATOM   2793  N   ALA A 174     -12.103  42.626 -11.895  1.00  2.33           N  
ATOM   2794  CA  ALA A 174     -13.230  41.843 -12.497  1.00  2.33           C  
ATOM   2795  C   ALA A 174     -13.787  42.032 -13.944  1.00  2.33           C  
ATOM   2796  O   ALA A 174     -14.652  42.882 -14.159  1.00  2.33           O  
ATOM   2797  CB  ALA A 174     -14.429  42.080 -11.613  1.00  2.33           C  
ATOM   2798  H   ALA A 174     -12.339  43.032 -11.001  1.00  2.33           H  
ATOM   2799  HA  ALA A 174     -12.960  40.797 -12.375  1.00  2.33           H  
ATOM   2800 1HB  ALA A 174     -15.247  41.424 -11.921  1.00  2.33           H  
ATOM   2801 2HB  ALA A 174     -14.153  41.878 -10.603  1.00  2.33           H  
ATOM   2802 3HB  ALA A 174     -14.743  43.119 -11.697  1.00  2.33           H  
ATOM   2803  N   PRO A 175     -13.278  41.281 -14.932  1.00  2.36           N  
ATOM   2804  CA  PRO A 175     -13.833  40.867 -16.223  1.00  2.36           C  
ATOM   2805  C   PRO A 175     -14.819  39.682 -16.067  1.00  2.36           C  
ATOM   2806  O   PRO A 175     -15.065  39.261 -14.941  1.00  2.36           O  
ATOM   2807  CB  PRO A 175     -12.581  40.482 -16.951  1.00  2.36           C  
ATOM   2808  CG  PRO A 175     -11.752  40.000 -15.889  1.00  2.36           C  
ATOM   2809  CD  PRO A 175     -11.902  40.914 -14.842  1.00  2.36           C  
ATOM   2810  HA  PRO A 175     -14.315  41.746 -16.678  1.00  2.36           H  
ATOM   2811 1HB  PRO A 175     -12.747  39.699 -17.678  1.00  2.36           H  
ATOM   2812 2HB  PRO A 175     -12.188  41.344 -17.471  1.00  2.36           H  
ATOM   2813 1HG  PRO A 175     -12.217  39.103 -15.569  1.00  2.36           H  
ATOM   2814 2HG  PRO A 175     -10.720  39.778 -16.150  1.00  2.36           H  
ATOM   2815 1HD  PRO A 175     -11.588  40.445 -13.913  1.00  2.36           H  
ATOM   2816 2HD  PRO A 175     -11.301  41.777 -15.124  1.00  2.36           H  
ATOM   2817  N   PRO A 176     -15.444  39.174 -17.164  1.00  2.27           N  
ATOM   2818  CA  PRO A 176     -16.303  37.972 -17.247  1.00  2.27           C  
ATOM   2819  C   PRO A 176     -15.651  36.656 -16.779  1.00  2.27           C  
ATOM   2820  O   PRO A 176     -14.440  36.471 -16.899  1.00  2.27           O  
ATOM   2821  CB  PRO A 176     -16.634  37.904 -18.740  1.00  2.27           C  
ATOM   2822  CG  PRO A 176     -16.510  39.328 -19.236  1.00  2.27           C  
ATOM   2823  CD  PRO A 176     -15.368  39.915 -18.458  1.00  2.27           C  
ATOM   2824  HA  PRO A 176     -17.218  38.160 -16.664  1.00  2.27           H  
ATOM   2825 1HB  PRO A 176     -15.932  37.217 -19.244  1.00  2.27           H  
ATOM   2826 2HB  PRO A 176     -17.642  37.485 -18.879  1.00  2.27           H  
ATOM   2827 1HG  PRO A 176     -16.322  39.332 -20.323  1.00  2.27           H  
ATOM   2828 2HG  PRO A 176     -17.455  39.867 -19.076  1.00  2.27           H  
ATOM   2829 1HD  PRO A 176     -14.444  39.698 -19.006  1.00  2.27           H  
ATOM   2830 2HD  PRO A 176     -15.540  40.987 -18.328  1.00  2.27           H  
ATOM   2831  N   ASP A 177     -16.486  35.744 -16.264  1.00  2.10           N  
ATOM   2832  CA  ASP A 177     -16.086  34.452 -15.673  1.00  2.10           C  
ATOM   2833  C   ASP A 177     -15.276  33.506 -16.578  1.00  2.10           C  
ATOM   2834  O   ASP A 177     -15.567  33.335 -17.778  1.00  2.10           O  
ATOM   2835  CB  ASP A 177     -17.324  33.711 -15.149  1.00  2.10           C  
ATOM   2836  CG  ASP A 177     -17.007  32.536 -14.162  1.00  2.10           C  
ATOM   2837  OD1 ASP A 177     -17.099  32.782 -12.970  1.00  2.10           O  
ATOM   2838  OD2 ASP A 177     -16.667  31.439 -14.588  1.00  2.10           O  
ATOM   2839  H   ASP A 177     -17.469  35.977 -16.240  1.00  2.10           H  
ATOM   2840  HA  ASP A 177     -15.464  34.666 -14.816  1.00  2.10           H  
ATOM   2841 1HB  ASP A 177     -17.971  34.419 -14.634  1.00  2.10           H  
ATOM   2842 2HB  ASP A 177     -17.891  33.310 -15.990  1.00  2.10           H  
ATOM   2843  N   ILE A 178     -14.263  32.898 -15.936  1.00  1.92           N  
ATOM   2844  CA  ILE A 178     -13.291  31.953 -16.490  1.00  1.92           C  
ATOM   2845  C   ILE A 178     -13.910  30.696 -17.045  1.00  1.92           C  
ATOM   2846  O   ILE A 178     -13.333  30.110 -17.950  1.00  1.92           O  
ATOM   2847  CB  ILE A 178     -12.238  31.529 -15.416  1.00  1.92           C  
ATOM   2848  CG1 ILE A 178     -11.030  30.849 -16.117  1.00  1.92           C  
ATOM   2849  CG2 ILE A 178     -12.866  30.573 -14.376  1.00  1.92           C  
ATOM   2850  CD1 ILE A 178      -9.820  30.639 -15.225  1.00  1.92           C  
ATOM   2851  H   ILE A 178     -14.140  33.147 -14.965  1.00  1.92           H  
ATOM   2852  HA  ILE A 178     -12.762  32.424 -17.299  1.00  1.92           H  
ATOM   2853  HB  ILE A 178     -11.866  32.420 -14.916  1.00  1.92           H  
ATOM   2854 1HG1 ILE A 178     -11.345  29.880 -16.501  1.00  1.92           H  
ATOM   2855 2HG1 ILE A 178     -10.723  31.478 -16.953  1.00  1.92           H  
ATOM   2856 1HG2 ILE A 178     -12.131  30.298 -13.640  1.00  1.92           H  
ATOM   2857 2HG2 ILE A 178     -13.705  31.078 -13.884  1.00  1.92           H  
ATOM   2858 3HG2 ILE A 178     -13.221  29.666 -14.854  1.00  1.92           H  
ATOM   2859 1HD1 ILE A 178      -9.022  30.170 -15.794  1.00  1.92           H  
ATOM   2860 2HD1 ILE A 178      -9.482  31.607 -14.846  1.00  1.92           H  
ATOM   2861 3HD1 ILE A 178     -10.094  29.994 -14.395  1.00  1.92           H  
ATOM   2862  N   GLY A 179     -15.082  30.296 -16.563  1.00  1.77           N  
ATOM   2863  CA  GLY A 179     -15.740  29.110 -17.071  1.00  1.77           C  
ATOM   2864  C   GLY A 179     -15.813  29.208 -18.588  1.00  1.77           C  
ATOM   2865  O   GLY A 179     -14.963  28.663 -19.291  1.00  1.77           O  
ATOM   2866  H   GLY A 179     -15.539  30.826 -15.814  1.00  1.77           H  
ATOM   2867 1HA  GLY A 179     -15.169  28.228 -16.782  1.00  1.77           H  
ATOM   2868 2HA  GLY A 179     -16.729  29.011 -16.627  1.00  1.77           H  
ATOM   2869  N   PRO A 180     -16.824  29.884 -19.137  1.00  1.66           N  
ATOM   2870  CA  PRO A 180     -17.000  30.052 -20.555  1.00  1.66           C  
ATOM   2871  C   PRO A 180     -15.861  30.812 -21.228  1.00  1.66           C  
ATOM   2872  O   PRO A 180     -15.602  30.596 -22.410  1.00  1.66           O  
ATOM   2873  CB  PRO A 180     -18.317  30.831 -20.637  1.00  1.66           C  
ATOM   2874  CG  PRO A 180     -18.457  31.509 -19.282  1.00  1.66           C  
ATOM   2875  CD  PRO A 180     -17.834  30.554 -18.301  1.00  1.66           C  
ATOM   2876  HA  PRO A 180     -17.118  29.055 -21.012  1.00  1.66           H  
ATOM   2877 1HB  PRO A 180     -18.266  31.556 -21.464  1.00  1.66           H  
ATOM   2878 2HB  PRO A 180     -19.147  30.146 -20.863  1.00  1.66           H  
ATOM   2879 1HG  PRO A 180     -17.940  32.484 -19.289  1.00  1.66           H  
ATOM   2880 2HG  PRO A 180     -19.515  31.713 -19.062  1.00  1.66           H  
ATOM   2881 1HD  PRO A 180     -17.382  31.138 -17.490  1.00  1.66           H  
ATOM   2882 2HD  PRO A 180     -18.577  29.831 -17.936  1.00  1.66           H  
ATOM   2883  N   THR A 181     -15.118  31.664 -20.501  1.00  1.59           N  
ATOM   2884  CA  THR A 181     -14.063  32.367 -21.213  1.00  1.59           C  
ATOM   2885  C   THR A 181     -12.913  31.425 -21.545  1.00  1.59           C  
ATOM   2886  O   THR A 181     -12.445  31.381 -22.687  1.00  1.59           O  
ATOM   2887  CB  THR A 181     -13.542  33.566 -20.423  1.00  1.59           C  
ATOM   2888  OG1 THR A 181     -14.630  34.461 -20.158  1.00  1.59           O  
ATOM   2889  CG2 THR A 181     -12.485  34.295 -21.272  1.00  1.59           C  
ATOM   2890  H   THR A 181     -15.292  31.887 -19.517  1.00  1.59           H  
ATOM   2891  HA  THR A 181     -14.473  32.739 -22.154  1.00  1.59           H  
ATOM   2892  HB  THR A 181     -13.107  33.242 -19.484  1.00  1.59           H  
ATOM   2893  HG1 THR A 181     -15.139  34.111 -19.386  1.00  1.59           H  
ATOM   2894 1HG2 THR A 181     -12.117  35.167 -20.751  1.00  1.59           H  
ATOM   2895 2HG2 THR A 181     -11.659  33.617 -21.478  1.00  1.59           H  
ATOM   2896 3HG2 THR A 181     -12.937  34.611 -22.210  1.00  1.59           H  
ATOM   2897  N   LEU A 182     -12.461  30.648 -20.556  1.00  1.54           N  
ATOM   2898  CA  LEU A 182     -11.374  29.731 -20.797  1.00  1.54           C  
ATOM   2899  C   LEU A 182     -11.859  28.675 -21.761  1.00  1.54           C  
ATOM   2900  O   LEU A 182     -11.097  28.290 -22.641  1.00  1.54           O  
ATOM   2901  CB  LEU A 182     -10.780  29.153 -19.502  1.00  1.54           C  
ATOM   2902  CG  LEU A 182      -9.546  28.217 -19.686  1.00  1.54           C  
ATOM   2903  CD1 LEU A 182      -8.454  28.990 -20.429  1.00  1.54           C  
ATOM   2904  CD2 LEU A 182      -9.015  27.750 -18.308  1.00  1.54           C  
ATOM   2905  H   LEU A 182     -12.872  30.672 -19.628  1.00  1.54           H  
ATOM   2906  HA  LEU A 182     -10.571  30.273 -21.282  1.00  1.54           H  
ATOM   2907 1HB  LEU A 182     -10.462  29.982 -18.888  1.00  1.54           H  
ATOM   2908 2HB  LEU A 182     -11.548  28.631 -18.973  1.00  1.54           H  
ATOM   2909  HG  LEU A 182      -9.829  27.347 -20.281  1.00  1.54           H  
ATOM   2910 1HD1 LEU A 182      -7.583  28.350 -20.576  1.00  1.54           H  
ATOM   2911 2HD1 LEU A 182      -8.832  29.303 -21.388  1.00  1.54           H  
ATOM   2912 3HD1 LEU A 182      -8.168  29.865 -19.858  1.00  1.54           H  
ATOM   2913 1HD2 LEU A 182      -8.150  27.108 -18.461  1.00  1.54           H  
ATOM   2914 2HD2 LEU A 182      -8.726  28.611 -17.716  1.00  1.54           H  
ATOM   2915 3HD2 LEU A 182      -9.779  27.199 -17.777  1.00  1.54           H  
ATOM   2916  N   GLU A 183     -13.127  28.224 -21.648  1.00  1.52           N  
ATOM   2917  CA  GLU A 183     -13.595  27.209 -22.588  1.00  1.52           C  
ATOM   2918  C   GLU A 183     -13.487  27.701 -24.035  1.00  1.52           C  
ATOM   2919  O   GLU A 183     -13.029  26.951 -24.897  1.00  1.52           O  
ATOM   2920  CB  GLU A 183     -15.046  26.800 -22.311  1.00  1.52           C  
ATOM   2921  CG  GLU A 183     -15.259  25.941 -21.067  1.00  1.52           C  
ATOM   2922  CD  GLU A 183     -16.717  25.674 -20.756  1.00  1.52           C  
ATOM   2923  OE1 GLU A 183     -17.561  26.242 -21.411  1.00  1.52           O  
ATOM   2924  OE2 GLU A 183     -16.984  24.901 -19.861  1.00  1.52           O  
ATOM   2925  H   GLU A 183     -13.746  28.555 -20.902  1.00  1.52           H  
ATOM   2926  HA  GLU A 183     -12.983  26.324 -22.467  1.00  1.52           H  
ATOM   2927 1HB  GLU A 183     -15.648  27.694 -22.205  1.00  1.52           H  
ATOM   2928 2HB  GLU A 183     -15.434  26.251 -23.167  1.00  1.52           H  
ATOM   2929 1HG  GLU A 183     -14.748  24.991 -21.210  1.00  1.52           H  
ATOM   2930 2HG  GLU A 183     -14.809  26.434 -20.233  1.00  1.52           H  
ATOM   2931  N   GLU A 184     -13.836  28.967 -24.319  1.00  1.52           N  
ATOM   2932  CA  GLU A 184     -13.669  29.445 -25.695  1.00  1.52           C  
ATOM   2933  C   GLU A 184     -12.194  29.479 -26.100  1.00  1.52           C  
ATOM   2934  O   GLU A 184     -11.832  29.111 -27.224  1.00  1.52           O  
ATOM   2935  CB  GLU A 184     -14.281  30.838 -25.911  1.00  1.52           C  
ATOM   2936  CG  GLU A 184     -15.819  30.889 -25.905  1.00  1.52           C  
ATOM   2937  CD  GLU A 184     -16.390  32.284 -26.190  1.00  1.52           C  
ATOM   2938  OE1 GLU A 184     -15.629  33.221 -26.291  1.00  1.52           O  
ATOM   2939  OE2 GLU A 184     -17.591  32.394 -26.320  1.00  1.52           O  
ATOM   2940  H   GLU A 184     -14.241  29.573 -23.600  1.00  1.52           H  
ATOM   2941  HA  GLU A 184     -14.183  28.751 -26.357  1.00  1.52           H  
ATOM   2942 1HB  GLU A 184     -13.931  31.505 -25.118  1.00  1.52           H  
ATOM   2943 2HB  GLU A 184     -13.933  31.247 -26.858  1.00  1.52           H  
ATOM   2944 1HG  GLU A 184     -16.193  30.196 -26.656  1.00  1.52           H  
ATOM   2945 2HG  GLU A 184     -16.173  30.549 -24.934  1.00  1.52           H  
ATOM   2946  N   ILE A 185     -11.326  29.867 -25.167  1.00  1.55           N  
ATOM   2947  CA  ILE A 185      -9.909  29.945 -25.476  1.00  1.55           C  
ATOM   2948  C   ILE A 185      -9.333  28.565 -25.786  1.00  1.55           C  
ATOM   2949  O   ILE A 185      -8.609  28.414 -26.774  1.00  1.55           O  
ATOM   2950  CB  ILE A 185      -9.125  30.576 -24.315  1.00  1.55           C  
ATOM   2951  CG1 ILE A 185      -9.506  32.063 -24.159  1.00  1.55           C  
ATOM   2952  CG2 ILE A 185      -7.654  30.424 -24.562  1.00  1.55           C  
ATOM   2953  CD1 ILE A 185      -9.014  32.691 -22.868  1.00  1.55           C  
ATOM   2954  H   ILE A 185     -11.667  30.163 -24.249  1.00  1.55           H  
ATOM   2955  HA  ILE A 185      -9.782  30.572 -26.352  1.00  1.55           H  
ATOM   2956  HB  ILE A 185      -9.392  30.076 -23.407  1.00  1.55           H  
ATOM   2957 1HG1 ILE A 185      -9.090  32.621 -24.992  1.00  1.55           H  
ATOM   2958 2HG1 ILE A 185     -10.591  32.149 -24.192  1.00  1.55           H  
ATOM   2959 1HG2 ILE A 185      -7.096  30.849 -23.730  1.00  1.55           H  
ATOM   2960 2HG2 ILE A 185      -7.433  29.372 -24.653  1.00  1.55           H  
ATOM   2961 3HG2 ILE A 185      -7.380  30.934 -25.483  1.00  1.55           H  
ATOM   2962 1HD1 ILE A 185      -9.325  33.731 -22.831  1.00  1.55           H  
ATOM   2963 2HD1 ILE A 185      -9.436  32.164 -22.019  1.00  1.55           H  
ATOM   2964 3HD1 ILE A 185      -7.935  32.633 -22.824  1.00  1.55           H  
ATOM   2965  N   ILE A 186      -9.652  27.563 -24.965  1.00  1.61           N  
ATOM   2966  CA  ILE A 186      -9.141  26.218 -25.210  1.00  1.61           C  
ATOM   2967  C   ILE A 186      -9.896  25.532 -26.359  1.00  1.61           C  
ATOM   2968  O   ILE A 186      -9.398  24.578 -26.962  1.00  1.61           O  
ATOM   2969  CB  ILE A 186      -9.138  25.356 -23.935  1.00  1.61           C  
ATOM   2970  CG1 ILE A 186     -10.510  25.075 -23.468  1.00  1.61           C  
ATOM   2971  CG2 ILE A 186      -8.381  26.094 -22.844  1.00  1.61           C  
ATOM   2972  CD1 ILE A 186     -10.557  24.104 -22.350  1.00  1.61           C  
ATOM   2973  H   ILE A 186     -10.252  27.747 -24.163  1.00  1.61           H  
ATOM   2974  HA  ILE A 186      -8.102  26.316 -25.508  1.00  1.61           H  
ATOM   2975  HB  ILE A 186      -8.657  24.405 -24.141  1.00  1.61           H  
ATOM   2976 1HG1 ILE A 186     -10.936  25.982 -23.149  1.00  1.61           H  
ATOM   2977 2HG1 ILE A 186     -11.104  24.684 -24.287  1.00  1.61           H  
ATOM   2978 1HG2 ILE A 186      -8.367  25.504 -21.933  1.00  1.61           H  
ATOM   2979 2HG2 ILE A 186      -7.368  26.278 -23.173  1.00  1.61           H  
ATOM   2980 3HG2 ILE A 186      -8.877  27.037 -22.652  1.00  1.61           H  
ATOM   2981 1HD1 ILE A 186     -11.593  23.952 -22.051  1.00  1.61           H  
ATOM   2982 2HD1 ILE A 186     -10.132  23.155 -22.674  1.00  1.61           H  
ATOM   2983 3HD1 ILE A 186      -9.982  24.491 -21.511  1.00  1.61           H  
ATOM   2984  N   ALA A 187     -11.111  25.989 -26.674  1.00  1.66           N  
ATOM   2985  CA  ALA A 187     -11.779  25.460 -27.846  1.00  1.66           C  
ATOM   2986  C   ALA A 187     -10.950  25.830 -29.073  1.00  1.66           C  
ATOM   2987  O   ALA A 187     -10.724  24.999 -29.958  1.00  1.66           O  
ATOM   2988  CB  ALA A 187     -13.186  26.009 -27.971  1.00  1.66           C  
ATOM   2989  H   ALA A 187     -11.568  26.707 -26.116  1.00  1.66           H  
ATOM   2990  HA  ALA A 187     -11.824  24.377 -27.762  1.00  1.66           H  
ATOM   2991 1HB  ALA A 187     -13.662  25.595 -28.857  1.00  1.66           H  
ATOM   2992 2HB  ALA A 187     -13.762  25.738 -27.087  1.00  1.66           H  
ATOM   2993 3HB  ALA A 187     -13.146  27.089 -28.056  1.00  1.66           H  
ATOM   2994  N   ALA A 188     -10.459  27.080 -29.080  1.00  1.66           N  
ATOM   2995  CA  ALA A 188      -9.624  27.625 -30.145  1.00  1.66           C  
ATOM   2996  C   ALA A 188      -8.195  27.069 -30.147  1.00  1.66           C  
ATOM   2997  O   ALA A 188      -7.637  26.782 -31.209  1.00  1.66           O  
ATOM   2998  CB  ALA A 188      -9.566  29.137 -30.006  1.00  1.66           C  
ATOM   2999  H   ALA A 188     -10.716  27.704 -28.313  1.00  1.66           H  
ATOM   3000  HA  ALA A 188     -10.087  27.368 -31.096  1.00  1.66           H  
ATOM   3001 1HB  ALA A 188      -8.976  29.554 -30.819  1.00  1.66           H  
ATOM   3002 2HB  ALA A 188     -10.576  29.542 -30.039  1.00  1.66           H  
ATOM   3003 3HB  ALA A 188      -9.107  29.395 -29.057  1.00  1.66           H  
ATOM   3004  N   ASN A 189      -7.607  26.914 -28.957  1.00  1.61           N  
ATOM   3005  CA  ASN A 189      -6.226  26.458 -28.822  1.00  1.61           C  
ATOM   3006  C   ASN A 189      -6.108  25.160 -28.032  1.00  1.61           C  
ATOM   3007  O   ASN A 189      -6.735  24.997 -26.994  1.00  1.61           O  
ATOM   3008  CB  ASN A 189      -5.413  27.532 -28.126  1.00  1.61           C  
ATOM   3009  CG  ASN A 189      -5.324  28.808 -28.909  1.00  1.61           C  
ATOM   3010  OD1 ASN A 189      -4.557  28.916 -29.875  1.00  1.61           O  
ATOM   3011  ND2 ASN A 189      -6.107  29.783 -28.517  1.00  1.61           N  
ATOM   3012  H   ASN A 189      -8.115  27.184 -28.118  1.00  1.61           H  
ATOM   3013  HA  ASN A 189      -5.820  26.275 -29.816  1.00  1.61           H  
ATOM   3014 1HB  ASN A 189      -5.879  27.750 -27.167  1.00  1.61           H  
ATOM   3015 2HB  ASN A 189      -4.406  27.161 -27.922  1.00  1.61           H  
ATOM   3016 1HD2 ASN A 189      -6.097  30.658 -29.002  1.00  1.61           H  
ATOM   3017 2HD2 ASN A 189      -6.726  29.645 -27.733  1.00  1.61           H  
ATOM   3018  N   LYS A 190      -5.178  24.304 -28.435  1.00  1.48           N  
ATOM   3019  CA  LYS A 190      -4.894  23.064 -27.711  1.00  1.48           C  
ATOM   3020  C   LYS A 190      -3.393  23.043 -27.427  1.00  1.48           C  
ATOM   3021  O   LYS A 190      -2.656  22.299 -28.070  1.00  1.48           O  
ATOM   3022  CB  LYS A 190      -5.276  21.840 -28.550  1.00  1.48           C  
ATOM   3023  CG  LYS A 190      -6.746  21.751 -28.954  1.00  1.48           C  
ATOM   3024  CD  LYS A 190      -7.651  21.532 -27.752  1.00  1.48           C  
ATOM   3025  CE  LYS A 190      -9.093  21.309 -28.188  1.00  1.48           C  
ATOM   3026  NZ  LYS A 190      -9.664  22.523 -28.808  1.00  1.48           N  
ATOM   3027  H   LYS A 190      -4.677  24.499 -29.290  1.00  1.48           H  
ATOM   3028  HA  LYS A 190      -5.466  23.038 -26.789  1.00  1.48           H  
ATOM   3029 1HB  LYS A 190      -4.681  21.827 -29.464  1.00  1.48           H  
ATOM   3030 2HB  LYS A 190      -5.033  20.934 -27.993  1.00  1.48           H  
ATOM   3031 1HG  LYS A 190      -7.048  22.672 -29.454  1.00  1.48           H  
ATOM   3032 2HG  LYS A 190      -6.880  20.924 -29.649  1.00  1.48           H  
ATOM   3033 1HD  LYS A 190      -7.308  20.671 -27.181  1.00  1.48           H  
ATOM   3034 2HD  LYS A 190      -7.618  22.416 -27.107  1.00  1.48           H  
ATOM   3035 1HE  LYS A 190      -9.133  20.492 -28.904  1.00  1.48           H  
ATOM   3036 2HE  LYS A 190      -9.692  21.049 -27.317  1.00  1.48           H  
ATOM   3037 1HZ  LYS A 190     -10.617  22.375 -29.082  1.00  1.48           H  
ATOM   3038 2HZ  LYS A 190      -9.627  23.290 -28.120  1.00  1.48           H  
ATOM   3039 3HZ  LYS A 190      -9.136  22.797 -29.620  1.00  1.48           H  
ATOM   3040  N   PRO A 191      -2.924  23.860 -26.467  1.00  1.31           N  
ATOM   3041  CA  PRO A 191      -1.535  24.180 -26.213  1.00  1.31           C  
ATOM   3042  C   PRO A 191      -0.715  23.132 -25.517  1.00  1.31           C  
ATOM   3043  O   PRO A 191       0.510  23.243 -25.469  1.00  1.31           O  
ATOM   3044  CB  PRO A 191      -1.660  25.311 -25.211  1.00  1.31           C  
ATOM   3045  CG  PRO A 191      -2.914  24.985 -24.445  1.00  1.31           C  
ATOM   3046  CD  PRO A 191      -3.851  24.448 -25.464  1.00  1.31           C  
ATOM   3047  HA  PRO A 191      -1.050  24.512 -27.147  1.00  1.31           H  
ATOM   3048 1HB  PRO A 191      -0.779  25.323 -24.570  1.00  1.31           H  
ATOM   3049 2HB  PRO A 191      -1.699  26.271 -25.733  1.00  1.31           H  
ATOM   3050 1HG  PRO A 191      -2.672  24.246 -23.667  1.00  1.31           H  
ATOM   3051 2HG  PRO A 191      -3.278  25.820 -23.909  1.00  1.31           H  
ATOM   3052 1HD  PRO A 191      -4.482  23.698 -24.994  1.00  1.31           H  
ATOM   3053 2HD  PRO A 191      -4.426  25.275 -25.879  1.00  1.31           H  
ATOM   3054  N   LYS A 192      -1.392  22.176 -24.879  1.00  1.13           N  
ATOM   3055  CA  LYS A 192      -0.793  21.195 -23.965  1.00  1.13           C  
ATOM   3056  C   LYS A 192      -0.247  21.874 -22.683  1.00  1.13           C  
ATOM   3057  O   LYS A 192      -0.662  21.527 -21.578  1.00  1.13           O  
ATOM   3058  CB  LYS A 192       0.289  20.363 -24.658  1.00  1.13           C  
ATOM   3059  CG  LYS A 192      -0.259  19.441 -25.743  1.00  1.13           C  
ATOM   3060  CD  LYS A 192       0.846  18.639 -26.404  1.00  1.13           C  
ATOM   3061  CE  LYS A 192       0.291  17.740 -27.502  1.00  1.13           C  
ATOM   3062  NZ  LYS A 192       1.366  16.975 -28.191  1.00  1.13           N  
ATOM   3063  H   LYS A 192      -2.388  22.136 -25.009  1.00  1.13           H  
ATOM   3064  HA  LYS A 192      -1.578  20.504 -23.654  1.00  1.13           H  
ATOM   3065 1HB  LYS A 192       1.058  20.983 -25.094  1.00  1.13           H  
ATOM   3066 2HB  LYS A 192       0.779  19.734 -23.912  1.00  1.13           H  
ATOM   3067 1HG  LYS A 192      -0.980  18.755 -25.298  1.00  1.13           H  
ATOM   3068 2HG  LYS A 192      -0.771  20.038 -26.501  1.00  1.13           H  
ATOM   3069 1HD  LYS A 192       1.580  19.320 -26.836  1.00  1.13           H  
ATOM   3070 2HD  LYS A 192       1.343  18.022 -25.656  1.00  1.13           H  
ATOM   3071 1HE  LYS A 192      -0.418  17.038 -27.063  1.00  1.13           H  
ATOM   3072 2HE  LYS A 192      -0.232  18.356 -28.235  1.00  1.13           H  
ATOM   3073 1HZ  LYS A 192       0.959  16.393 -28.910  1.00  1.13           H  
ATOM   3074 2HZ  LYS A 192       2.022  17.619 -28.611  1.00  1.13           H  
ATOM   3075 3HZ  LYS A 192       1.849  16.393 -27.522  1.00  1.13           H  
ATOM   3076  N   LYS A 193       0.645  22.854 -22.842  1.00  0.98           N  
ATOM   3077  CA  LYS A 193       1.221  23.619 -21.743  1.00  0.98           C  
ATOM   3078  C   LYS A 193       0.402  24.864 -21.386  1.00  0.98           C  
ATOM   3079  O   LYS A 193       0.007  25.630 -22.283  1.00  0.98           O  
ATOM   3080  CB  LYS A 193       2.628  24.081 -22.120  1.00  0.98           C  
ATOM   3081  CG  LYS A 193       3.630  22.961 -22.327  1.00  0.98           C  
ATOM   3082  CD  LYS A 193       4.995  23.497 -22.681  1.00  0.98           C  
ATOM   3083  CE  LYS A 193       5.984  22.364 -22.886  1.00  0.98           C  
ATOM   3084  NZ  LYS A 193       7.343  22.874 -23.182  1.00  0.98           N  
ATOM   3085  H   LYS A 193       0.933  23.065 -23.788  1.00  0.98           H  
ATOM   3086  HA  LYS A 193       1.270  22.977 -20.869  1.00  0.98           H  
ATOM   3087 1HB  LYS A 193       2.581  24.659 -23.044  1.00  0.98           H  
ATOM   3088 2HB  LYS A 193       3.014  24.739 -21.339  1.00  0.98           H  
ATOM   3089 1HG  LYS A 193       3.733  22.389 -21.417  1.00  0.98           H  
ATOM   3090 2HG  LYS A 193       3.281  22.295 -23.117  1.00  0.98           H  
ATOM   3091 1HD  LYS A 193       4.935  24.087 -23.599  1.00  0.98           H  
ATOM   3092 2HD  LYS A 193       5.364  24.144 -21.882  1.00  0.98           H  
ATOM   3093 1HE  LYS A 193       6.024  21.758 -21.983  1.00  0.98           H  
ATOM   3094 2HE  LYS A 193       5.650  21.742 -23.714  1.00  0.98           H  
ATOM   3095 1HZ  LYS A 193       7.981  22.112 -23.307  1.00  0.98           H  
ATOM   3096 2HZ  LYS A 193       7.329  23.446 -24.012  1.00  0.98           H  
ATOM   3097 3HZ  LYS A 193       7.660  23.460 -22.398  1.00  0.98           H  
ATOM   3098  N   VAL A 194       0.192  25.069 -20.083  1.00  0.87           N  
ATOM   3099  CA  VAL A 194      -0.501  26.248 -19.571  1.00  0.87           C  
ATOM   3100  C   VAL A 194       0.306  26.919 -18.438  1.00  0.87           C  
ATOM   3101  O   VAL A 194       0.669  26.263 -17.457  1.00  0.87           O  
ATOM   3102  CB  VAL A 194      -1.916  25.892 -19.068  1.00  0.87           C  
ATOM   3103  CG1 VAL A 194      -2.570  27.143 -18.562  1.00  0.87           C  
ATOM   3104  CG2 VAL A 194      -2.754  25.248 -20.206  1.00  0.87           C  
ATOM   3105  H   VAL A 194       0.542  24.369 -19.430  1.00  0.87           H  
ATOM   3106  HA  VAL A 194      -0.608  26.957 -20.386  1.00  0.87           H  
ATOM   3107  HB  VAL A 194      -1.844  25.200 -18.246  1.00  0.87           H  
ATOM   3108 1HG1 VAL A 194      -3.563  26.915 -18.207  1.00  0.87           H  
ATOM   3109 2HG1 VAL A 194      -1.983  27.573 -17.752  1.00  0.87           H  
ATOM   3110 3HG1 VAL A 194      -2.635  27.858 -19.383  1.00  0.87           H  
ATOM   3111 1HG2 VAL A 194      -3.750  25.010 -19.834  1.00  0.87           H  
ATOM   3112 2HG2 VAL A 194      -2.835  25.947 -21.038  1.00  0.87           H  
ATOM   3113 3HG2 VAL A 194      -2.275  24.331 -20.549  1.00  0.87           H  
ATOM   3114  N   ASN A 195       0.561  28.220 -18.588  1.00  0.80           N  
ATOM   3115  CA  ASN A 195       1.325  29.032 -17.636  1.00  0.80           C  
ATOM   3116  C   ASN A 195       0.454  29.962 -16.780  1.00  0.80           C  
ATOM   3117  O   ASN A 195      -0.034  30.990 -17.260  1.00  0.80           O  
ATOM   3118  CB  ASN A 195       2.338  29.835 -18.405  1.00  0.80           C  
ATOM   3119  CG  ASN A 195       3.399  28.982 -19.079  1.00  0.80           C  
ATOM   3120  OD1 ASN A 195       4.290  28.418 -18.433  1.00  0.80           O  
ATOM   3121  ND2 ASN A 195       3.305  28.861 -20.379  1.00  0.80           N  
ATOM   3122  H   ASN A 195       0.224  28.665 -19.439  1.00  0.80           H  
ATOM   3123  HA  ASN A 195       1.844  28.361 -16.951  1.00  0.80           H  
ATOM   3124 1HB  ASN A 195       1.818  30.352 -19.190  1.00  0.80           H  
ATOM   3125 2HB  ASN A 195       2.789  30.597 -17.789  1.00  0.80           H  
ATOM   3126 1HD2 ASN A 195       3.973  28.309 -20.879  1.00  0.80           H  
ATOM   3127 2HD2 ASN A 195       2.567  29.319 -20.885  1.00  0.80           H  
ATOM   3128  N   LEU A 196       0.261  29.595 -15.527  1.00  0.78           N  
ATOM   3129  CA  LEU A 196      -0.593  30.330 -14.596  1.00  0.78           C  
ATOM   3130  C   LEU A 196       0.168  31.236 -13.635  1.00  0.78           C  
ATOM   3131  O   LEU A 196       0.978  30.759 -12.852  1.00  0.78           O  
ATOM   3132  CB  LEU A 196      -1.416  29.328 -13.797  1.00  0.78           C  
ATOM   3133  CG  LEU A 196      -2.204  29.870 -12.671  1.00  0.78           C  
ATOM   3134  CD1 LEU A 196      -3.295  30.833 -13.164  1.00  0.78           C  
ATOM   3135  CD2 LEU A 196      -2.748  28.691 -11.918  1.00  0.78           C  
ATOM   3136  H   LEU A 196       0.738  28.759 -15.185  1.00  0.78           H  
ATOM   3137  HA  LEU A 196      -1.273  30.951 -15.178  1.00  0.78           H  
ATOM   3138 1HB  LEU A 196      -2.109  28.840 -14.477  1.00  0.78           H  
ATOM   3139 2HB  LEU A 196      -0.738  28.566 -13.397  1.00  0.78           H  
ATOM   3140  HG  LEU A 196      -1.539  30.426 -12.022  1.00  0.78           H  
ATOM   3141 1HD1 LEU A 196      -3.842  31.224 -12.310  1.00  0.78           H  
ATOM   3142 2HD1 LEU A 196      -2.835  31.664 -13.699  1.00  0.78           H  
ATOM   3143 3HD1 LEU A 196      -3.974  30.310 -13.831  1.00  0.78           H  
ATOM   3144 1HD2 LEU A 196      -3.265  29.025 -11.047  1.00  0.78           H  
ATOM   3145 2HD2 LEU A 196      -3.417  28.120 -12.554  1.00  0.78           H  
ATOM   3146 3HD2 LEU A 196      -1.931  28.061 -11.618  1.00  0.78           H  
ATOM   3147  N   PHE A 197      -0.130  32.525 -13.678  1.00  0.79           N  
ATOM   3148  CA  PHE A 197       0.475  33.552 -12.849  1.00  0.79           C  
ATOM   3149  C   PHE A 197      -0.508  33.957 -11.781  1.00  0.79           C  
ATOM   3150  O   PHE A 197      -1.686  34.150 -12.081  1.00  0.79           O  
ATOM   3151  CB  PHE A 197       0.812  34.751 -13.726  1.00  0.79           C  
ATOM   3152  CG  PHE A 197       1.879  34.482 -14.698  1.00  0.79           C  
ATOM   3153  CD1 PHE A 197       1.632  33.854 -15.911  1.00  0.79           C  
ATOM   3154  CD2 PHE A 197       3.120  34.884 -14.427  1.00  0.79           C  
ATOM   3155  CE1 PHE A 197       2.674  33.634 -16.786  1.00  0.79           C  
ATOM   3156  CE2 PHE A 197       4.138  34.677 -15.290  1.00  0.79           C  
ATOM   3157  CZ  PHE A 197       3.927  34.050 -16.466  1.00  0.79           C  
ATOM   3158  H   PHE A 197      -0.816  32.820 -14.356  1.00  0.79           H  
ATOM   3159  HA  PHE A 197       1.357  33.160 -12.372  1.00  0.79           H  
ATOM   3160 1HB  PHE A 197      -0.045  35.010 -14.269  1.00  0.79           H  
ATOM   3161 2HB  PHE A 197       1.099  35.604 -13.111  1.00  0.79           H  
ATOM   3162  HD1 PHE A 197       0.615  33.526 -16.162  1.00  0.79           H  
ATOM   3163  HD2 PHE A 197       3.290  35.391 -13.499  1.00  0.79           H  
ATOM   3164  HE1 PHE A 197       2.505  33.138 -17.726  1.00  0.79           H  
ATOM   3165  HE2 PHE A 197       5.103  35.024 -15.031  1.00  0.79           H  
ATOM   3166  HZ  PHE A 197       4.751  33.885 -17.148  1.00  0.79           H  
ATOM   3167  N   VAL A 198      -0.053  34.052 -10.542  1.00  0.84           N  
ATOM   3168  CA  VAL A 198      -0.980  34.397  -9.467  1.00  0.84           C  
ATOM   3169  C   VAL A 198      -0.520  35.576  -8.624  1.00  0.84           C  
ATOM   3170  O   VAL A 198       0.617  35.596  -8.133  1.00  0.84           O  
ATOM   3171  CB  VAL A 198      -1.220  33.157  -8.587  1.00  0.84           C  
ATOM   3172  CG1 VAL A 198      -2.181  33.475  -7.445  1.00  0.84           C  
ATOM   3173  CG2 VAL A 198      -1.733  32.039  -9.453  1.00  0.84           C  
ATOM   3174  H   VAL A 198       0.937  33.860 -10.360  1.00  0.84           H  
ATOM   3175  HA  VAL A 198      -1.918  34.670  -9.922  1.00  0.84           H  
ATOM   3176  HB  VAL A 198      -0.286  32.857  -8.135  1.00  0.84           H  
ATOM   3177 1HG1 VAL A 198      -2.332  32.605  -6.823  1.00  0.84           H  
ATOM   3178 2HG1 VAL A 198      -1.772  34.266  -6.839  1.00  0.84           H  
ATOM   3179 3HG1 VAL A 198      -3.138  33.788  -7.850  1.00  0.84           H  
ATOM   3180 1HG2 VAL A 198      -1.859  31.190  -8.857  1.00  0.84           H  
ATOM   3181 2HG2 VAL A 198      -2.683  32.322  -9.908  1.00  0.84           H  
ATOM   3182 3HG2 VAL A 198      -1.013  31.814 -10.224  1.00  0.84           H  
ATOM   3183  N   GLY A 199      -1.403  36.566  -8.418  1.00  0.91           N  
ATOM   3184  CA  GLY A 199      -0.991  37.715  -7.619  1.00  0.91           C  
ATOM   3185  C   GLY A 199      -0.647  37.286  -6.211  1.00  0.91           C  
ATOM   3186  O   GLY A 199      -1.206  36.323  -5.690  1.00  0.91           O  
ATOM   3187  H   GLY A 199      -2.346  36.562  -8.823  1.00  0.91           H  
ATOM   3188 1HA  GLY A 199      -0.126  38.195  -8.066  1.00  0.91           H  
ATOM   3189 2HA  GLY A 199      -1.791  38.452  -7.597  1.00  0.91           H  
ATOM   3190  N   ASP A 200       0.257  38.019  -5.582  1.00  0.99           N  
ATOM   3191  CA  ASP A 200       0.641  37.710  -4.220  1.00  0.99           C  
ATOM   3192  C   ASP A 200      -0.426  38.290  -3.319  1.00  0.99           C  
ATOM   3193  O   ASP A 200      -1.448  38.773  -3.810  1.00  0.99           O  
ATOM   3194  CB  ASP A 200       2.068  38.217  -3.940  1.00  0.99           C  
ATOM   3195  CG  ASP A 200       2.209  39.688  -3.926  1.00  0.99           C  
ATOM   3196  OD1 ASP A 200       1.253  40.376  -3.674  1.00  0.99           O  
ATOM   3197  OD2 ASP A 200       3.277  40.141  -4.263  1.00  0.99           O  
ATOM   3198  H   ASP A 200       0.687  38.795  -6.062  1.00  0.99           H  
ATOM   3199  HA  ASP A 200       0.647  36.636  -4.107  1.00  0.99           H  
ATOM   3200 1HB  ASP A 200       2.419  37.824  -2.981  1.00  0.99           H  
ATOM   3201 2HB  ASP A 200       2.735  37.834  -4.685  1.00  0.99           H  
ATOM   3202  N   GLU A 201      -0.216  38.293  -2.017  1.00  1.08           N  
ATOM   3203  CA  GLU A 201      -1.259  38.752  -1.106  1.00  1.08           C  
ATOM   3204  C   GLU A 201      -1.762  40.188  -1.370  1.00  1.08           C  
ATOM   3205  O   GLU A 201      -2.855  40.545  -0.924  1.00  1.08           O  
ATOM   3206  CB  GLU A 201      -0.756  38.644   0.335  1.00  1.08           C  
ATOM   3207  CG  GLU A 201       0.412  39.576   0.663  1.00  1.08           C  
ATOM   3208  CD  GLU A 201       0.889  39.462   2.082  1.00  1.08           C  
ATOM   3209  OE1 GLU A 201       0.168  38.928   2.891  1.00  1.08           O  
ATOM   3210  OE2 GLU A 201       1.995  39.875   2.357  1.00  1.08           O  
ATOM   3211  H   GLU A 201       0.651  37.937  -1.650  1.00  1.08           H  
ATOM   3212  HA  GLU A 201      -2.111  38.081  -1.221  1.00  1.08           H  
ATOM   3213 1HB  GLU A 201      -1.570  38.875   1.021  1.00  1.08           H  
ATOM   3214 2HB  GLU A 201      -0.437  37.619   0.533  1.00  1.08           H  
ATOM   3215 1HG  GLU A 201       1.240  39.367  -0.016  1.00  1.08           H  
ATOM   3216 2HG  GLU A 201       0.093  40.596   0.495  1.00  1.08           H  
ATOM   3217  N   ASN A 202      -0.960  41.015  -2.051  1.00  1.16           N  
ATOM   3218  CA  ASN A 202      -1.308  42.399  -2.341  1.00  1.16           C  
ATOM   3219  C   ASN A 202      -1.745  42.617  -3.799  1.00  1.16           C  
ATOM   3220  O   ASN A 202      -2.003  43.758  -4.203  1.00  1.16           O  
ATOM   3221  CB  ASN A 202      -0.101  43.255  -2.055  1.00  1.16           C  
ATOM   3222  CG  ASN A 202       0.278  43.325  -0.596  1.00  1.16           C  
ATOM   3223  OD1 ASN A 202      -0.604  43.525   0.248  1.00  1.16           O  
ATOM   3224  ND2 ASN A 202       1.559  43.154  -0.266  1.00  1.16           N  
ATOM   3225  H   ASN A 202      -0.077  40.664  -2.437  1.00  1.16           H  
ATOM   3226  HA  ASN A 202      -2.139  42.693  -1.698  1.00  1.16           H  
ATOM   3227 1HB  ASN A 202       0.709  42.796  -2.592  1.00  1.16           H  
ATOM   3228 2HB  ASN A 202      -0.242  44.259  -2.453  1.00  1.16           H  
ATOM   3229 1HD2 ASN A 202       1.827  43.182   0.698  1.00  1.16           H  
ATOM   3230 2HD2 ASN A 202       2.292  42.967  -0.967  1.00  1.16           H  
ATOM   3231  N   GLY A 203      -1.815  41.532  -4.581  1.00  1.24           N  
ATOM   3232  CA  GLY A 203      -2.147  41.597  -6.007  1.00  1.24           C  
ATOM   3233  C   GLY A 203      -0.906  42.016  -6.799  1.00  1.24           C  
ATOM   3234  O   GLY A 203       0.137  42.306  -6.207  1.00  1.24           O  
ATOM   3235  H   GLY A 203      -1.613  40.616  -4.178  1.00  1.24           H  
ATOM   3236 1HA  GLY A 203      -2.496  40.621  -6.346  1.00  1.24           H  
ATOM   3237 2HA  GLY A 203      -2.956  42.310  -6.171  1.00  1.24           H  
ATOM   3238  N   PHE A 204      -0.992  42.045  -8.130  1.00  1.29           N  
ATOM   3239  CA  PHE A 204       0.163  42.524  -8.910  1.00  1.29           C  
ATOM   3240  C   PHE A 204      -0.042  44.023  -9.125  1.00  1.29           C  
ATOM   3241  O   PHE A 204      -1.160  44.517  -9.010  1.00  1.29           O  
ATOM   3242  CB  PHE A 204       0.351  41.857 -10.284  1.00  1.29           C  
ATOM   3243  CG  PHE A 204       0.787  40.393 -10.381  1.00  1.29           C  
ATOM   3244  CD1 PHE A 204      -0.120  39.381 -10.669  1.00  1.29           C  
ATOM   3245  CD2 PHE A 204       2.124  40.038 -10.234  1.00  1.29           C  
ATOM   3246  CE1 PHE A 204       0.293  38.070 -10.817  1.00  1.29           C  
ATOM   3247  CE2 PHE A 204       2.524  38.712 -10.369  1.00  1.29           C  
ATOM   3248  CZ  PHE A 204       1.606  37.737 -10.663  1.00  1.29           C  
ATOM   3249  H   PHE A 204      -1.867  41.798  -8.597  1.00  1.29           H  
ATOM   3250  HA  PHE A 204       1.079  42.380  -8.334  1.00  1.29           H  
ATOM   3251 1HB  PHE A 204      -0.509  41.970 -10.839  1.00  1.29           H  
ATOM   3252 2HB  PHE A 204       1.090  42.425 -10.808  1.00  1.29           H  
ATOM   3253  HD1 PHE A 204      -1.156  39.616 -10.791  1.00  1.29           H  
ATOM   3254  HD2 PHE A 204       2.864  40.817 -10.016  1.00  1.29           H  
ATOM   3255  HE1 PHE A 204      -0.434  37.298 -11.050  1.00  1.29           H  
ATOM   3256  HE2 PHE A 204       3.567  38.440 -10.257  1.00  1.29           H  
ATOM   3257  HZ  PHE A 204       1.920  36.700 -10.776  1.00  1.29           H  
ATOM   3258  N   SER A 205       1.009  44.780  -9.392  1.00  1.32           N  
ATOM   3259  CA  SER A 205       0.796  46.193  -9.678  1.00  1.32           C  
ATOM   3260  C   SER A 205       0.254  46.399 -11.078  1.00  1.32           C  
ATOM   3261  O   SER A 205       0.303  45.488 -11.906  1.00  1.32           O  
ATOM   3262  CB  SER A 205       2.082  46.955  -9.556  1.00  1.32           C  
ATOM   3263  OG  SER A 205       2.981  46.535 -10.546  1.00  1.32           O  
ATOM   3264  H   SER A 205       1.957  44.394  -9.451  1.00  1.32           H  
ATOM   3265  HA  SER A 205       0.074  46.589  -8.962  1.00  1.32           H  
ATOM   3266 1HB  SER A 205       1.891  48.019  -9.664  1.00  1.32           H  
ATOM   3267 2HB  SER A 205       2.516  46.793  -8.571  1.00  1.32           H  
ATOM   3268  HG  SER A 205       3.290  45.649 -10.234  1.00  1.32           H  
ATOM   3269  N   GLY A 206      -0.207  47.617 -11.356  1.00  1.33           N  
ATOM   3270  CA  GLY A 206      -0.708  47.971 -12.678  1.00  1.33           C  
ATOM   3271  C   GLY A 206       0.307  47.613 -13.752  1.00  1.33           C  
ATOM   3272  O   GLY A 206      -0.006  46.904 -14.715  1.00  1.33           O  
ATOM   3273  H   GLY A 206      -0.219  48.315 -10.628  1.00  1.33           H  
ATOM   3274 1HA  GLY A 206      -1.639  47.448 -12.868  1.00  1.33           H  
ATOM   3275 2HA  GLY A 206      -0.921  49.041 -12.709  1.00  1.33           H  
ATOM   3276  N   GLU A 207       1.544  48.081 -13.574  1.00  1.32           N  
ATOM   3277  CA  GLU A 207       2.579  47.820 -14.560  1.00  1.32           C  
ATOM   3278  C   GLU A 207       2.827  46.332 -14.728  1.00  1.32           C  
ATOM   3279  O   GLU A 207       2.996  45.869 -15.853  1.00  1.32           O  
ATOM   3280  CB  GLU A 207       3.886  48.505 -14.154  1.00  1.32           C  
ATOM   3281  CG  GLU A 207       3.857  50.027 -14.253  1.00  1.32           C  
ATOM   3282  CD  GLU A 207       5.140  50.687 -13.780  1.00  1.32           C  
ATOM   3283  OE1 GLU A 207       5.987  50.002 -13.255  1.00  1.32           O  
ATOM   3284  OE2 GLU A 207       5.263  51.879 -13.945  1.00  1.32           O  
ATOM   3285  H   GLU A 207       1.751  48.636 -12.758  1.00  1.32           H  
ATOM   3286  HA  GLU A 207       2.254  48.222 -15.518  1.00  1.32           H  
ATOM   3287 1HB  GLU A 207       4.131  48.233 -13.126  1.00  1.32           H  
ATOM   3288 2HB  GLU A 207       4.690  48.145 -14.786  1.00  1.32           H  
ATOM   3289 1HG  GLU A 207       3.680  50.306 -15.291  1.00  1.32           H  
ATOM   3290 2HG  GLU A 207       3.022  50.396 -13.659  1.00  1.32           H  
ATOM   3291  N   GLU A 208       2.807  45.569 -13.636  1.00  1.29           N  
ATOM   3292  CA  GLU A 208       3.045  44.134 -13.749  1.00  1.29           C  
ATOM   3293  C   GLU A 208       1.931  43.428 -14.530  1.00  1.29           C  
ATOM   3294  O   GLU A 208       2.194  42.530 -15.335  1.00  1.29           O  
ATOM   3295  CB  GLU A 208       3.245  43.567 -12.364  1.00  1.29           C  
ATOM   3296  CG  GLU A 208       4.546  44.056 -11.731  1.00  1.29           C  
ATOM   3297  CD  GLU A 208       4.697  43.711 -10.308  1.00  1.29           C  
ATOM   3298  OE1 GLU A 208       3.804  43.997  -9.539  1.00  1.29           O  
ATOM   3299  OE2 GLU A 208       5.709  43.200  -9.944  1.00  1.29           O  
ATOM   3300  H   GLU A 208       2.657  45.985 -12.710  1.00  1.29           H  
ATOM   3301  HA  GLU A 208       3.969  43.988 -14.295  1.00  1.29           H  
ATOM   3302 1HB  GLU A 208       2.436  43.900 -11.736  1.00  1.29           H  
ATOM   3303 2HB  GLU A 208       3.237  42.476 -12.392  1.00  1.29           H  
ATOM   3304 1HG  GLU A 208       5.387  43.701 -12.270  1.00  1.29           H  
ATOM   3305 2HG  GLU A 208       4.569  45.135 -11.833  1.00  1.29           H  
ATOM   3306  N   TYR A 209       0.679  43.856 -14.342  1.00  1.26           N  
ATOM   3307  CA  TYR A 209      -0.404  43.246 -15.109  1.00  1.26           C  
ATOM   3308  C   TYR A 209      -0.202  43.545 -16.590  1.00  1.26           C  
ATOM   3309  O   TYR A 209      -0.414  42.684 -17.459  1.00  1.26           O  
ATOM   3310  CB  TYR A 209      -1.760  43.739 -14.645  1.00  1.26           C  
ATOM   3311  CG  TYR A 209      -2.216  43.156 -13.331  1.00  1.26           C  
ATOM   3312  CD1 TYR A 209      -2.499  43.977 -12.293  1.00  1.26           C  
ATOM   3313  CD2 TYR A 209      -2.363  41.819 -13.190  1.00  1.26           C  
ATOM   3314  CE1 TYR A 209      -2.976  43.506 -11.101  1.00  1.26           C  
ATOM   3315  CE2 TYR A 209      -2.808  41.318 -11.998  1.00  1.26           C  
ATOM   3316  CZ  TYR A 209      -3.146  42.183 -10.925  1.00  1.26           C  
ATOM   3317  OH  TYR A 209      -3.624  41.702  -9.675  1.00  1.26           O  
ATOM   3318  H   TYR A 209       0.488  44.589 -13.653  1.00  1.26           H  
ATOM   3319  HA  TYR A 209      -0.368  42.173 -14.973  1.00  1.26           H  
ATOM   3320 1HB  TYR A 209      -1.736  44.828 -14.544  1.00  1.26           H  
ATOM   3321 2HB  TYR A 209      -2.504  43.495 -15.394  1.00  1.26           H  
ATOM   3322  HD1 TYR A 209      -2.341  45.023 -12.422  1.00  1.26           H  
ATOM   3323  HD2 TYR A 209      -2.126  41.157 -14.018  1.00  1.26           H  
ATOM   3324  HE1 TYR A 209      -3.203  44.191 -10.297  1.00  1.26           H  
ATOM   3325  HE2 TYR A 209      -2.910  40.246 -11.899  1.00  1.26           H  
ATOM   3326  HH  TYR A 209      -4.154  42.404  -9.198  1.00  1.26           H  
ATOM   3327  N   VAL A 210       0.249  44.768 -16.866  1.00  1.22           N  
ATOM   3328  CA  VAL A 210       0.541  45.189 -18.217  1.00  1.22           C  
ATOM   3329  C   VAL A 210       1.702  44.383 -18.805  1.00  1.22           C  
ATOM   3330  O   VAL A 210       1.639  43.944 -19.956  1.00  1.22           O  
ATOM   3331  CB  VAL A 210       0.795  46.693 -18.282  1.00  1.22           C  
ATOM   3332  CG1 VAL A 210       1.301  47.043 -19.614  1.00  1.22           C  
ATOM   3333  CG2 VAL A 210      -0.533  47.427 -18.025  1.00  1.22           C  
ATOM   3334  H   VAL A 210       0.379  45.435 -16.102  1.00  1.22           H  
ATOM   3335  HA  VAL A 210      -0.346  45.016 -18.803  1.00  1.22           H  
ATOM   3336  HB  VAL A 210       1.533  46.977 -17.545  1.00  1.22           H  
ATOM   3337 1HG1 VAL A 210       1.473  48.114 -19.673  1.00  1.22           H  
ATOM   3338 2HG1 VAL A 210       2.232  46.508 -19.791  1.00  1.22           H  
ATOM   3339 3HG1 VAL A 210       0.573  46.751 -20.336  1.00  1.22           H  
ATOM   3340 1HG2 VAL A 210      -0.375  48.503 -18.072  1.00  1.22           H  
ATOM   3341 2HG2 VAL A 210      -1.261  47.131 -18.783  1.00  1.22           H  
ATOM   3342 3HG2 VAL A 210      -0.912  47.162 -17.041  1.00  1.22           H  
ATOM   3343  N   TYR A 211       2.742  44.141 -18.009  1.00  1.20           N  
ATOM   3344  CA  TYR A 211       3.893  43.379 -18.476  1.00  1.20           C  
ATOM   3345  C   TYR A 211       3.454  42.003 -18.943  1.00  1.20           C  
ATOM   3346  O   TYR A 211       3.956  41.484 -19.942  1.00  1.20           O  
ATOM   3347  CB  TYR A 211       4.940  43.214 -17.368  1.00  1.20           C  
ATOM   3348  CG  TYR A 211       5.639  44.511 -16.998  1.00  1.20           C  
ATOM   3349  CD1 TYR A 211       6.215  44.676 -15.739  1.00  1.20           C  
ATOM   3350  CD2 TYR A 211       5.676  45.544 -17.907  1.00  1.20           C  
ATOM   3351  CE1 TYR A 211       6.819  45.866 -15.404  1.00  1.20           C  
ATOM   3352  CE2 TYR A 211       6.282  46.734 -17.572  1.00  1.20           C  
ATOM   3353  CZ  TYR A 211       6.850  46.900 -16.330  1.00  1.20           C  
ATOM   3354  OH  TYR A 211       7.448  48.098 -16.009  1.00  1.20           O  
ATOM   3355  H   TYR A 211       2.750  44.536 -17.072  1.00  1.20           H  
ATOM   3356  HA  TYR A 211       4.338  43.898 -19.322  1.00  1.20           H  
ATOM   3357 1HB  TYR A 211       4.463  42.820 -16.474  1.00  1.20           H  
ATOM   3358 2HB  TYR A 211       5.681  42.490 -17.679  1.00  1.20           H  
ATOM   3359  HD1 TYR A 211       6.185  43.866 -15.018  1.00  1.20           H  
ATOM   3360  HD2 TYR A 211       5.221  45.421 -18.888  1.00  1.20           H  
ATOM   3361  HE1 TYR A 211       7.264  45.996 -14.421  1.00  1.20           H  
ATOM   3362  HE2 TYR A 211       6.307  47.551 -18.289  1.00  1.20           H  
ATOM   3363  HH  TYR A 211       7.545  48.166 -15.050  1.00  1.20           H  
ATOM   3364  N   PHE A 212       2.510  41.399 -18.228  1.00  1.20           N  
ATOM   3365  CA  PHE A 212       2.050  40.086 -18.632  1.00  1.20           C  
ATOM   3366  C   PHE A 212       1.245  40.148 -19.931  1.00  1.20           C  
ATOM   3367  O   PHE A 212       1.479  39.377 -20.874  1.00  1.20           O  
ATOM   3368  CB  PHE A 212       1.134  39.482 -17.562  1.00  1.20           C  
ATOM   3369  CG  PHE A 212       1.802  39.115 -16.300  1.00  1.20           C  
ATOM   3370  CD1 PHE A 212       1.315  39.571 -15.107  1.00  1.20           C  
ATOM   3371  CD2 PHE A 212       2.913  38.344 -16.298  1.00  1.20           C  
ATOM   3372  CE1 PHE A 212       1.922  39.263 -13.940  1.00  1.20           C  
ATOM   3373  CE2 PHE A 212       3.546  38.034 -15.129  1.00  1.20           C  
ATOM   3374  CZ  PHE A 212       3.041  38.490 -13.941  1.00  1.20           C  
ATOM   3375  H   PHE A 212       2.143  41.849 -17.386  1.00  1.20           H  
ATOM   3376  HA  PHE A 212       2.920  39.451 -18.779  1.00  1.20           H  
ATOM   3377 1HB  PHE A 212       0.347  40.196 -17.326  1.00  1.20           H  
ATOM   3378 2HB  PHE A 212       0.654  38.601 -17.954  1.00  1.20           H  
ATOM   3379  HD1 PHE A 212       0.433  40.185 -15.109  1.00  1.20           H  
ATOM   3380  HD2 PHE A 212       3.289  37.986 -17.238  1.00  1.20           H  
ATOM   3381  HE1 PHE A 212       1.515  39.639 -13.021  1.00  1.20           H  
ATOM   3382  HE2 PHE A 212       4.449  37.428 -15.144  1.00  1.20           H  
ATOM   3383  HZ  PHE A 212       3.540  38.244 -13.010  1.00  1.20           H  
ATOM   3384  N   CYS A 213       0.326  41.102 -20.038  1.00  1.20           N  
ATOM   3385  CA  CYS A 213      -0.484  41.122 -21.248  1.00  1.20           C  
ATOM   3386  C   CYS A 213       0.307  41.510 -22.495  1.00  1.20           C  
ATOM   3387  O   CYS A 213      -0.023  41.074 -23.598  1.00  1.20           O  
ATOM   3388  CB  CYS A 213      -1.637  42.058 -21.101  1.00  1.20           C  
ATOM   3389  SG  CYS A 213      -1.185  43.702 -21.056  1.00  1.20           S  
ATOM   3390  H   CYS A 213       0.157  41.759 -19.271  1.00  1.20           H  
ATOM   3391  HA  CYS A 213      -0.891  40.120 -21.392  1.00  1.20           H  
ATOM   3392 1HB  CYS A 213      -2.302  41.934 -21.936  1.00  1.20           H  
ATOM   3393 2HB  CYS A 213      -2.162  41.810 -20.186  1.00  1.20           H  
ATOM   3394  HG  CYS A 213      -0.057  43.530 -20.340  1.00  1.20           H  
ATOM   3395  N   LYS A 214       1.417  42.241 -22.339  1.00  1.21           N  
ATOM   3396  CA  LYS A 214       2.242  42.572 -23.501  1.00  1.21           C  
ATOM   3397  C   LYS A 214       2.848  41.321 -24.137  1.00  1.21           C  
ATOM   3398  O   LYS A 214       3.273  41.352 -25.293  1.00  1.21           O  
ATOM   3399  CB  LYS A 214       3.350  43.583 -23.190  1.00  1.21           C  
ATOM   3400  CG  LYS A 214       2.878  45.009 -22.970  1.00  1.21           C  
ATOM   3401  CD  LYS A 214       4.042  45.958 -22.738  1.00  1.21           C  
ATOM   3402  CE  LYS A 214       3.575  47.411 -22.690  1.00  1.21           C  
ATOM   3403  NZ  LYS A 214       4.714  48.355 -22.485  1.00  1.21           N  
ATOM   3404  H   LYS A 214       1.661  42.612 -21.420  1.00  1.21           H  
ATOM   3405  HA  LYS A 214       1.594  43.032 -24.246  1.00  1.21           H  
ATOM   3406 1HB  LYS A 214       3.868  43.267 -22.278  1.00  1.21           H  
ATOM   3407 2HB  LYS A 214       4.078  43.586 -23.997  1.00  1.21           H  
ATOM   3408 1HG  LYS A 214       2.312  45.341 -23.834  1.00  1.21           H  
ATOM   3409 2HG  LYS A 214       2.236  45.031 -22.099  1.00  1.21           H  
ATOM   3410 1HD  LYS A 214       4.525  45.711 -21.790  1.00  1.21           H  
ATOM   3411 2HD  LYS A 214       4.771  45.845 -23.540  1.00  1.21           H  
ATOM   3412 1HE  LYS A 214       3.078  47.654 -23.629  1.00  1.21           H  
ATOM   3413 2HE  LYS A 214       2.872  47.533 -21.886  1.00  1.21           H  
ATOM   3414 1HZ  LYS A 214       4.368  49.304 -22.462  1.00  1.21           H  
ATOM   3415 2HZ  LYS A 214       5.178  48.148 -21.613  1.00  1.21           H  
ATOM   3416 3HZ  LYS A 214       5.373  48.256 -23.245  1.00  1.21           H  
ATOM   3417  N   GLN A 215       2.914  40.227 -23.375  1.00  1.23           N  
ATOM   3418  CA  GLN A 215       3.456  38.966 -23.839  1.00  1.23           C  
ATOM   3419  C   GLN A 215       2.351  38.036 -24.370  1.00  1.23           C  
ATOM   3420  O   GLN A 215       2.621  36.890 -24.735  1.00  1.23           O  
ATOM   3421  CB  GLN A 215       4.248  38.293 -22.719  1.00  1.23           C  
ATOM   3422  CG  GLN A 215       5.465  39.088 -22.238  1.00  1.23           C  
ATOM   3423  CD  GLN A 215       6.480  39.353 -23.318  1.00  1.23           C  
ATOM   3424  OE1 GLN A 215       6.884  38.444 -24.040  1.00  1.23           O  
ATOM   3425  NE2 GLN A 215       6.920  40.602 -23.433  1.00  1.23           N  
ATOM   3426  H   GLN A 215       2.535  40.245 -22.429  1.00  1.23           H  
ATOM   3427  HA  GLN A 215       4.140  39.171 -24.659  1.00  1.23           H  
ATOM   3428 1HB  GLN A 215       3.594  38.148 -21.859  1.00  1.23           H  
ATOM   3429 2HB  GLN A 215       4.583  37.318 -23.034  1.00  1.23           H  
ATOM   3430 1HG  GLN A 215       5.132  40.039 -21.820  1.00  1.23           H  
ATOM   3431 2HG  GLN A 215       5.975  38.512 -21.493  1.00  1.23           H  
ATOM   3432 1HE2 GLN A 215       7.604  40.830 -24.129  1.00  1.23           H  
ATOM   3433 2HE2 GLN A 215       6.581  41.313 -22.815  1.00  1.23           H  
ATOM   3434  N   GLY A 216       1.102  38.532 -24.410  1.00  1.26           N  
ATOM   3435  CA  GLY A 216      -0.044  37.753 -24.876  1.00  1.26           C  
ATOM   3436  C   GLY A 216      -0.720  36.920 -23.782  1.00  1.26           C  
ATOM   3437  O   GLY A 216      -1.507  36.021 -24.081  1.00  1.26           O  
ATOM   3438  H   GLY A 216       0.922  39.489 -24.115  1.00  1.26           H  
ATOM   3439 1HA  GLY A 216      -0.775  38.440 -25.303  1.00  1.26           H  
ATOM   3440 2HA  GLY A 216       0.277  37.097 -25.684  1.00  1.26           H  
ATOM   3441  N   ILE A 217      -0.415  37.209 -22.522  1.00  1.30           N  
ATOM   3442  CA  ILE A 217      -0.968  36.467 -21.395  1.00  1.30           C  
ATOM   3443  C   ILE A 217      -2.407  36.909 -21.041  1.00  1.30           C  
ATOM   3444  O   ILE A 217      -2.706  38.107 -20.991  1.00  1.30           O  
ATOM   3445  CB  ILE A 217      -0.020  36.606 -20.207  1.00  1.30           C  
ATOM   3446  CG1 ILE A 217       1.355  35.992 -20.566  1.00  1.30           C  
ATOM   3447  CG2 ILE A 217      -0.594  35.975 -19.039  1.00  1.30           C  
ATOM   3448  CD1 ILE A 217       2.432  36.262 -19.577  1.00  1.30           C  
ATOM   3449  H   ILE A 217       0.233  37.967 -22.308  1.00  1.30           H  
ATOM   3450  HA  ILE A 217      -1.007  35.413 -21.666  1.00  1.30           H  
ATOM   3451  HB  ILE A 217       0.124  37.626 -19.994  1.00  1.30           H  
ATOM   3452 1HG1 ILE A 217       1.261  34.945 -20.657  1.00  1.30           H  
ATOM   3453 2HG1 ILE A 217       1.674  36.397 -21.529  1.00  1.30           H  
ATOM   3454 1HG2 ILE A 217       0.078  36.082 -18.190  1.00  1.30           H  
ATOM   3455 2HG2 ILE A 217      -1.525  36.461 -18.846  1.00  1.30           H  
ATOM   3456 3HG2 ILE A 217      -0.769  34.949 -19.227  1.00  1.30           H  
ATOM   3457 1HD1 ILE A 217       3.348  35.797 -19.927  1.00  1.30           H  
ATOM   3458 2HD1 ILE A 217       2.577  37.318 -19.494  1.00  1.30           H  
ATOM   3459 3HD1 ILE A 217       2.157  35.852 -18.612  1.00  1.30           H  
ATOM   3460  N   THR A 218      -3.310  35.927 -20.872  1.00  1.35           N  
ATOM   3461  CA  THR A 218      -4.726  36.157 -20.572  1.00  1.35           C  
ATOM   3462  C   THR A 218      -4.880  36.367 -19.069  1.00  1.35           C  
ATOM   3463  O   THR A 218      -3.917  36.198 -18.324  1.00  1.35           O  
ATOM   3464  CB  THR A 218      -5.585  34.940 -20.989  1.00  1.35           C  
ATOM   3465  OG1 THR A 218      -5.319  33.849 -20.140  1.00  1.35           O  
ATOM   3466  CG2 THR A 218      -5.188  34.491 -22.379  1.00  1.35           C  
ATOM   3467  H   THR A 218      -3.000  34.959 -20.908  1.00  1.35           H  
ATOM   3468  HA  THR A 218      -5.068  37.055 -21.082  1.00  1.35           H  
ATOM   3469  HB  THR A 218      -6.636  35.194 -20.953  1.00  1.35           H  
ATOM   3470  HG1 THR A 218      -4.382  33.610 -20.221  1.00  1.35           H  
ATOM   3471 1HG2 THR A 218      -5.778  33.627 -22.664  1.00  1.35           H  
ATOM   3472 2HG2 THR A 218      -5.342  35.263 -23.066  1.00  1.35           H  
ATOM   3473 3HG2 THR A 218      -4.129  34.224 -22.380  1.00  1.35           H  
ATOM   3474  N   ILE A 219      -6.059  36.765 -18.604  1.00  1.44           N  
ATOM   3475  CA  ILE A 219      -6.200  36.975 -17.158  1.00  1.44           C  
ATOM   3476  C   ILE A 219      -7.152  35.956 -16.483  1.00  1.44           C  
ATOM   3477  O   ILE A 219      -8.335  35.933 -16.788  1.00  1.44           O  
ATOM   3478  CB  ILE A 219      -6.676  38.412 -16.916  1.00  1.44           C  
ATOM   3479  CG1 ILE A 219      -5.714  39.481 -17.614  1.00  1.44           C  
ATOM   3480  CG2 ILE A 219      -6.791  38.683 -15.549  1.00  1.44           C  
ATOM   3481  CD1 ILE A 219      -4.278  39.514 -17.193  1.00  1.44           C  
ATOM   3482  H   ILE A 219      -6.848  36.888 -19.245  1.00  1.44           H  
ATOM   3483  HA  ILE A 219      -5.230  36.883 -16.691  1.00  1.44           H  
ATOM   3484  HB  ILE A 219      -7.637  38.526 -17.304  1.00  1.44           H  
ATOM   3485 1HG1 ILE A 219      -5.745  39.324 -18.690  1.00  1.44           H  
ATOM   3486 2HG1 ILE A 219      -6.086  40.455 -17.381  1.00  1.44           H  
ATOM   3487 1HG2 ILE A 219      -7.170  39.696 -15.441  1.00  1.44           H  
ATOM   3488 2HG2 ILE A 219      -7.478  37.982 -15.092  1.00  1.44           H  
ATOM   3489 3HG2 ILE A 219      -5.817  38.594 -15.106  1.00  1.44           H  
ATOM   3490 1HD1 ILE A 219      -3.761  40.307 -17.739  1.00  1.44           H  
ATOM   3491 2HD1 ILE A 219      -4.219  39.714 -16.125  1.00  1.44           H  
ATOM   3492 3HD1 ILE A 219      -3.806  38.569 -17.419  1.00  1.44           H  
ATOM   3493  N   ALA A 220      -6.646  35.128 -15.540  1.00  1.57           N  
ATOM   3494  CA  ALA A 220      -7.486  34.145 -14.826  1.00  1.57           C  
ATOM   3495  C   ALA A 220      -8.502  34.862 -13.965  1.00  1.57           C  
ATOM   3496  O   ALA A 220      -9.639  34.424 -13.846  1.00  1.57           O  
ATOM   3497  CB  ALA A 220      -6.671  33.224 -13.918  1.00  1.57           C  
ATOM   3498  H   ALA A 220      -5.669  35.217 -15.298  1.00  1.57           H  
ATOM   3499  HA  ALA A 220      -8.018  33.552 -15.568  1.00  1.57           H  
ATOM   3500 1HB  ALA A 220      -7.348  32.528 -13.429  1.00  1.57           H  
ATOM   3501 2HB  ALA A 220      -5.947  32.669 -14.473  1.00  1.57           H  
ATOM   3502 3HB  ALA A 220      -6.165  33.799 -13.174  1.00  1.57           H  
ATOM   3503  N   GLY A 221      -8.016  35.923 -13.311  1.00  1.78           N  
ATOM   3504  CA  GLY A 221      -8.737  36.889 -12.470  1.00  1.78           C  
ATOM   3505  C   GLY A 221      -9.231  36.461 -11.080  1.00  1.78           C  
ATOM   3506  O   GLY A 221      -9.693  35.352 -10.870  1.00  1.78           O  
ATOM   3507  H   GLY A 221      -7.040  36.129 -13.503  1.00  1.78           H  
ATOM   3508 1HA  GLY A 221      -8.061  37.713 -12.329  1.00  1.78           H  
ATOM   3509 2HA  GLY A 221      -9.541  37.342 -13.018  1.00  1.78           H  
ATOM   3510  N   VAL A 222      -9.248  37.395 -10.154  1.00  2.08           N  
ATOM   3511  CA  VAL A 222      -9.966  37.292  -8.881  1.00  2.08           C  
ATOM   3512  C   VAL A 222     -10.696  38.620  -8.682  1.00  2.08           C  
ATOM   3513  O   VAL A 222     -10.506  39.538  -9.467  1.00  2.08           O  
ATOM   3514  CB  VAL A 222      -9.051  36.919  -7.688  1.00  2.08           C  
ATOM   3515  CG1 VAL A 222      -8.436  35.614  -7.928  1.00  2.08           C  
ATOM   3516  CG2 VAL A 222      -7.983  37.932  -7.468  1.00  2.08           C  
ATOM   3517  H   VAL A 222      -8.799  38.268 -10.373  1.00  2.08           H  
ATOM   3518  HA  VAL A 222     -10.718  36.506  -8.959  1.00  2.08           H  
ATOM   3519  HB  VAL A 222      -9.665  36.829  -6.791  1.00  2.08           H  
ATOM   3520 1HG1 VAL A 222      -7.842  35.360  -7.074  1.00  2.08           H  
ATOM   3521 2HG1 VAL A 222      -9.227  34.894  -8.059  1.00  2.08           H  
ATOM   3522 3HG1 VAL A 222      -7.814  35.645  -8.807  1.00  2.08           H  
ATOM   3523 1HG2 VAL A 222      -7.365  37.630  -6.622  1.00  2.08           H  
ATOM   3524 2HG2 VAL A 222      -7.360  38.022  -8.360  1.00  2.08           H  
ATOM   3525 3HG2 VAL A 222      -8.460  38.866  -7.236  1.00  2.08           H  
ATOM   3526  N   ARG A 223     -11.560  38.742  -7.693  1.00  2.46           N  
ATOM   3527  CA  ARG A 223     -12.158  40.058  -7.458  1.00  2.46           C  
ATOM   3528  C   ARG A 223     -11.227  40.861  -6.553  1.00  2.46           C  
ATOM   3529  O   ARG A 223     -10.456  40.264  -5.791  1.00  2.46           O  
ATOM   3530  CB  ARG A 223     -13.548  39.946  -6.898  1.00  2.46           C  
ATOM   3531  CG  ARG A 223     -14.428  39.109  -7.769  1.00  2.46           C  
ATOM   3532  CD  ARG A 223     -14.551  39.617  -9.119  1.00  2.46           C  
ATOM   3533  NE  ARG A 223     -15.271  38.694  -9.990  1.00  2.46           N  
ATOM   3534  CZ  ARG A 223     -16.612  38.695 -10.165  1.00  2.46           C  
ATOM   3535  NH1 ARG A 223     -17.347  39.581  -9.536  1.00  2.46           N  
ATOM   3536  NH2 ARG A 223     -17.195  37.814 -10.959  1.00  2.46           N  
ATOM   3537  H   ARG A 223     -11.798  37.947  -7.116  1.00  2.46           H  
ATOM   3538  HA  ARG A 223     -12.233  40.584  -8.410  1.00  2.46           H  
ATOM   3539 1HB  ARG A 223     -13.521  39.500  -5.934  1.00  2.46           H  
ATOM   3540 2HB  ARG A 223     -13.995  40.930  -6.795  1.00  2.46           H  
ATOM   3541 1HG  ARG A 223     -14.023  38.119  -7.810  1.00  2.46           H  
ATOM   3542 2HG  ARG A 223     -15.420  39.086  -7.351  1.00  2.46           H  
ATOM   3543 1HD  ARG A 223     -15.107  40.545  -9.076  1.00  2.46           H  
ATOM   3544 2HD  ARG A 223     -13.559  39.782  -9.539  1.00  2.46           H  
ATOM   3545  HE  ARG A 223     -14.698  37.976 -10.478  1.00  2.46           H  
ATOM   3546 1HH1 ARG A 223     -16.909  40.255  -8.923  1.00  2.46           H  
ATOM   3547 2HH1 ARG A 223     -18.348  39.586  -9.659  1.00  2.46           H  
ATOM   3548 1HH2 ARG A 223     -16.636  37.131 -11.456  1.00  2.46           H  
ATOM   3549 2HH2 ARG A 223     -18.195  37.830 -11.079  1.00  2.46           H  
ATOM   3550  N   ALA A 224     -11.377  42.195  -6.610  1.00  2.85           N  
ATOM   3551  CA  ALA A 224     -10.501  43.210  -5.999  1.00  2.85           C  
ATOM   3552  C   ALA A 224     -10.084  42.960  -4.568  1.00  2.85           C  
ATOM   3553  O   ALA A 224     -10.889  42.673  -3.682  1.00  2.85           O  
ATOM   3554  CB  ALA A 224     -11.175  44.560  -6.082  1.00  2.85           C  
ATOM   3555  H   ALA A 224     -12.089  42.542  -7.232  1.00  2.85           H  
ATOM   3556  HA  ALA A 224      -9.596  43.273  -6.592  1.00  2.85           H  
ATOM   3557 1HB  ALA A 224     -10.499  45.323  -5.694  1.00  2.85           H  
ATOM   3558 2HB  ALA A 224     -11.406  44.777  -7.127  1.00  2.85           H  
ATOM   3559 3HB  ALA A 224     -12.090  44.550  -5.498  1.00  2.85           H  
ATOM   3560  N   SER A 225      -8.787  43.188  -4.364  1.00  3.17           N  
ATOM   3561  CA  SER A 225      -8.063  43.023  -3.115  1.00  3.17           C  
ATOM   3562  C   SER A 225      -8.218  44.143  -2.122  1.00  3.17           C  
ATOM   3563  O   SER A 225      -7.591  44.087  -1.072  1.00  3.17           O  
ATOM   3564  CB  SER A 225      -6.580  42.953  -3.385  1.00  3.17           C  
ATOM   3565  OG  SER A 225      -6.139  44.183  -3.911  1.00  3.17           O  
ATOM   3566  H   SER A 225      -8.212  43.443  -5.180  1.00  3.17           H  
ATOM   3567  HA  SER A 225      -8.403  42.096  -2.652  1.00  3.17           H  
ATOM   3568 1HB  SER A 225      -6.051  42.739  -2.458  1.00  3.17           H  
ATOM   3569 2HB  SER A 225      -6.362  42.151  -4.091  1.00  3.17           H  
ATOM   3570  HG  SER A 225      -6.377  44.149  -4.873  1.00  3.17           H  
ATOM   3571  N   GLY A 226      -8.984  45.181  -2.431  1.00  3.30           N  
ATOM   3572  CA  GLY A 226      -8.989  46.326  -1.535  1.00  3.30           C  
ATOM   3573  C   GLY A 226      -7.662  47.068  -1.767  1.00  3.30           C  
ATOM   3574  O   GLY A 226      -7.476  47.572  -2.870  1.00  3.30           O  
ATOM   3575  H   GLY A 226      -9.517  45.176  -3.290  1.00  3.30           H  
ATOM   3576 1HA  GLY A 226      -9.830  46.975  -1.771  1.00  3.30           H  
ATOM   3577 2HA  GLY A 226      -9.109  45.984  -0.513  1.00  3.30           H  
ATOM   3578  N   PRO A 227      -6.742  47.186  -0.792  1.00  3.21           N  
ATOM   3579  CA  PRO A 227      -5.454  47.878  -0.887  1.00  3.21           C  
ATOM   3580  C   PRO A 227      -4.559  47.671  -2.142  1.00  3.21           C  
ATOM   3581  O   PRO A 227      -3.640  48.478  -2.321  1.00  3.21           O  
ATOM   3582  CB  PRO A 227      -4.737  47.366   0.369  1.00  3.21           C  
ATOM   3583  CG  PRO A 227      -5.847  47.125   1.365  1.00  3.21           C  
ATOM   3584  CD  PRO A 227      -7.011  46.629   0.564  1.00  3.21           C  
ATOM   3585  HA  PRO A 227      -5.648  48.949  -0.772  1.00  3.21           H  
ATOM   3586 1HB  PRO A 227      -4.167  46.457   0.131  1.00  3.21           H  
ATOM   3587 2HB  PRO A 227      -4.011  48.120   0.712  1.00  3.21           H  
ATOM   3588 1HG  PRO A 227      -5.517  46.387   2.113  1.00  3.21           H  
ATOM   3589 2HG  PRO A 227      -6.072  48.050   1.912  1.00  3.21           H  
ATOM   3590 1HD  PRO A 227      -7.000  45.551   0.581  1.00  3.21           H  
ATOM   3591 2HD  PRO A 227      -7.929  47.053   0.990  1.00  3.21           H  
ATOM   3592  N   GLY A 228      -4.721  46.632  -2.981  1.00  2.96           N  
ATOM   3593  CA  GLY A 228      -3.811  46.537  -4.129  1.00  2.96           C  
ATOM   3594  C   GLY A 228      -3.915  47.821  -4.972  1.00  2.96           C  
ATOM   3595  O   GLY A 228      -4.977  48.433  -5.058  1.00  2.96           O  
ATOM   3596  H   GLY A 228      -5.442  45.912  -2.906  1.00  2.96           H  
ATOM   3597 1HA  GLY A 228      -2.787  46.394  -3.778  1.00  2.96           H  
ATOM   3598 2HA  GLY A 228      -4.069  45.666  -4.732  1.00  2.96           H  
ATOM   3599  N   GLY A 229      -2.816  48.223  -5.616  1.00  2.64           N  
ATOM   3600  CA  GLY A 229      -2.780  49.498  -6.351  1.00  2.64           C  
ATOM   3601  C   GLY A 229      -3.299  49.529  -7.798  1.00  2.64           C  
ATOM   3602  O   GLY A 229      -3.233  50.575  -8.440  1.00  2.64           O  
ATOM   3603  H   GLY A 229      -1.978  47.664  -5.546  1.00  2.64           H  
ATOM   3604 1HA  GLY A 229      -3.345  50.229  -5.773  1.00  2.64           H  
ATOM   3605 2HA  GLY A 229      -1.753  49.860  -6.346  1.00  2.64           H  
ATOM   3606  N   HIS A 230      -3.765  48.408  -8.332  1.00  2.34           N  
ATOM   3607  CA  HIS A 230      -4.246  48.381  -9.721  1.00  2.34           C  
ATOM   3608  C   HIS A 230      -5.437  49.317  -9.915  1.00  2.34           C  
ATOM   3609  O   HIS A 230      -6.413  49.253  -9.166  1.00  2.34           O  
ATOM   3610  CB  HIS A 230      -4.646  46.961 -10.115  1.00  2.34           C  
ATOM   3611  CG  HIS A 230      -5.021  46.721 -11.582  1.00  2.34           C  
ATOM   3612  ND1 HIS A 230      -4.100  46.668 -12.573  1.00  2.34           N  
ATOM   3613  CD2 HIS A 230      -6.200  46.502 -12.177  1.00  2.34           C  
ATOM   3614  CE1 HIS A 230      -4.689  46.364 -13.711  1.00  2.34           C  
ATOM   3615  NE2 HIS A 230      -5.956  46.265 -13.492  1.00  2.34           N  
ATOM   3616  H   HIS A 230      -3.808  47.570  -7.767  1.00  2.34           H  
ATOM   3617  HA  HIS A 230      -3.453  48.715 -10.394  1.00  2.34           H  
ATOM   3618 1HB  HIS A 230      -3.813  46.306  -9.881  1.00  2.34           H  
ATOM   3619 2HB  HIS A 230      -5.465  46.646  -9.505  1.00  2.34           H  
ATOM   3620  HD2 HIS A 230      -7.142  46.494 -11.716  1.00  2.34           H  
ATOM   3621  HE1 HIS A 230      -4.195  46.233 -14.675  1.00  2.34           H  
ATOM   3622  HE2 HIS A 230      -6.659  46.047 -14.182  1.00  2.34           H  
ATOM   3623  N   LYS A 231      -5.370  50.164 -10.934  1.00  2.11           N  
ATOM   3624  CA  LYS A 231      -6.464  51.077 -11.228  1.00  2.11           C  
ATOM   3625  C   LYS A 231      -7.261  50.521 -12.397  1.00  2.11           C  
ATOM   3626  O   LYS A 231      -6.692  49.820 -13.232  1.00  2.11           O  
ATOM   3627  CB  LYS A 231      -5.897  52.454 -11.593  1.00  2.11           C  
ATOM   3628  CG  LYS A 231      -5.160  53.151 -10.496  1.00  2.11           C  
ATOM   3629  CD  LYS A 231      -4.668  54.496 -10.989  1.00  2.11           C  
ATOM   3630  CE  LYS A 231      -3.913  55.248  -9.918  1.00  2.11           C  
ATOM   3631  NZ  LYS A 231      -3.426  56.557 -10.421  1.00  2.11           N  
ATOM   3632  H   LYS A 231      -4.523  50.207 -11.524  1.00  2.11           H  
ATOM   3633  HA  LYS A 231      -7.101  51.151 -10.347  1.00  2.11           H  
ATOM   3634 1HB  LYS A 231      -5.178  52.327 -12.408  1.00  2.11           H  
ATOM   3635 2HB  LYS A 231      -6.667  53.122 -11.960  1.00  2.11           H  
ATOM   3636 1HG  LYS A 231      -5.817  53.291  -9.638  1.00  2.11           H  
ATOM   3637 2HG  LYS A 231      -4.304  52.541 -10.186  1.00  2.11           H  
ATOM   3638 1HD  LYS A 231      -4.008  54.340 -11.849  1.00  2.11           H  
ATOM   3639 2HD  LYS A 231      -5.516  55.098 -11.321  1.00  2.11           H  
ATOM   3640 1HE  LYS A 231      -4.571  55.416  -9.068  1.00  2.11           H  
ATOM   3641 2HE  LYS A 231      -3.061  54.651  -9.593  1.00  2.11           H  
ATOM   3642 1HZ  LYS A 231      -2.928  57.040  -9.689  1.00  2.11           H  
ATOM   3643 2HZ  LYS A 231      -2.808  56.406 -11.207  1.00  2.11           H  
ATOM   3644 3HZ  LYS A 231      -4.216  57.116 -10.721  1.00  2.11           H  
ATOM   3645  N   PRO A 232      -8.535  50.886 -12.592  1.00  1.95           N  
ATOM   3646  CA  PRO A 232      -9.300  50.487 -13.757  1.00  1.95           C  
ATOM   3647  C   PRO A 232      -8.612  51.004 -15.019  1.00  1.95           C  
ATOM   3648  O   PRO A 232      -8.725  50.395 -16.077  1.00  1.95           O  
ATOM   3649  CB  PRO A 232     -10.667  51.135 -13.505  1.00  1.95           C  
ATOM   3650  CG  PRO A 232     -10.394  52.251 -12.497  1.00  1.95           C  
ATOM   3651  CD  PRO A 232      -9.269  51.717 -11.625  1.00  1.95           C  
ATOM   3652  HA  PRO A 232      -9.381  49.389 -13.775  1.00  1.95           H  
ATOM   3653 1HB  PRO A 232     -11.080  51.512 -14.454  1.00  1.95           H  
ATOM   3654 2HB  PRO A 232     -11.374  50.382 -13.126  1.00  1.95           H  
ATOM   3655 1HG  PRO A 232     -10.119  53.177 -13.027  1.00  1.95           H  
ATOM   3656 2HG  PRO A 232     -11.308  52.475 -11.924  1.00  1.95           H  
ATOM   3657 1HD  PRO A 232      -8.692  52.555 -11.248  1.00  1.95           H  
ATOM   3658 2HD  PRO A 232      -9.665  51.088 -10.811  1.00  1.95           H  
ATOM   3659  N   GLU A 233      -7.822  52.071 -14.867  1.00  1.84           N  
ATOM   3660  CA  GLU A 233      -7.036  52.682 -15.931  1.00  1.84           C  
ATOM   3661  C   GLU A 233      -5.993  51.692 -16.453  1.00  1.84           C  
ATOM   3662  O   GLU A 233      -5.615  51.705 -17.628  1.00  1.84           O  
ATOM   3663  CB  GLU A 233      -6.322  53.921 -15.385  1.00  1.84           C  
ATOM   3664  CG  GLU A 233      -7.248  55.068 -15.004  1.00  1.84           C  
ATOM   3665  CD  GLU A 233      -6.522  56.257 -14.387  1.00  1.84           C  
ATOM   3666  OE1 GLU A 233      -5.357  56.137 -14.068  1.00  1.84           O  
ATOM   3667  OE2 GLU A 233      -7.143  57.280 -14.229  1.00  1.84           O  
ATOM   3668  H   GLU A 233      -7.782  52.510 -13.962  1.00  1.84           H  
ATOM   3669  HA  GLU A 233      -7.702  52.959 -16.753  1.00  1.84           H  
ATOM   3670 1HB  GLU A 233      -5.745  53.646 -14.504  1.00  1.84           H  
ATOM   3671 2HB  GLU A 233      -5.620  54.291 -16.132  1.00  1.84           H  
ATOM   3672 1HG  GLU A 233      -7.779  55.402 -15.895  1.00  1.84           H  
ATOM   3673 2HG  GLU A 233      -7.985  54.692 -14.294  1.00  1.84           H  
ATOM   3674  N   ASP A 234      -5.502  50.841 -15.556  1.00  1.77           N  
ATOM   3675  CA  ASP A 234      -4.474  49.893 -15.896  1.00  1.77           C  
ATOM   3676  C   ASP A 234      -5.171  48.702 -16.507  1.00  1.77           C  
ATOM   3677  O   ASP A 234      -4.642  48.072 -17.422  1.00  1.77           O  
ATOM   3678  CB  ASP A 234      -3.687  49.474 -14.655  1.00  1.77           C  
ATOM   3679  CG  ASP A 234      -2.911  50.601 -13.993  1.00  1.77           C  
ATOM   3680  OD1 ASP A 234      -2.126  51.246 -14.658  1.00  1.77           O  
ATOM   3681  OD2 ASP A 234      -3.090  50.795 -12.793  1.00  1.77           O  
ATOM   3682  H   ASP A 234      -5.875  50.822 -14.615  1.00  1.77           H  
ATOM   3683  HA  ASP A 234      -3.797  50.332 -16.629  1.00  1.77           H  
ATOM   3684 1HB  ASP A 234      -4.383  49.098 -13.920  1.00  1.77           H  
ATOM   3685 2HB  ASP A 234      -2.999  48.666 -14.906  1.00  1.77           H  
ATOM   3686  N   LEU A 235      -6.395  48.416 -16.046  1.00  1.71           N  
ATOM   3687  CA  LEU A 235      -7.113  47.295 -16.632  1.00  1.71           C  
ATOM   3688  C   LEU A 235      -7.404  47.672 -18.088  1.00  1.71           C  
ATOM   3689  O   LEU A 235      -7.326  46.831 -18.985  1.00  1.71           O  
ATOM   3690  CB  LEU A 235      -8.411  46.952 -15.893  1.00  1.71           C  
ATOM   3691  CG  LEU A 235      -9.049  45.609 -16.337  1.00  1.71           C  
ATOM   3692  CD1 LEU A 235      -8.022  44.475 -16.078  1.00  1.71           C  
ATOM   3693  CD2 LEU A 235     -10.336  45.336 -15.556  1.00  1.71           C  
ATOM   3694  H   LEU A 235      -6.779  48.958 -15.268  1.00  1.71           H  
ATOM   3695  HA  LEU A 235      -6.467  46.416 -16.623  1.00  1.71           H  
ATOM   3696 1HB  LEU A 235      -8.241  46.932 -14.826  1.00  1.71           H  
ATOM   3697 2HB  LEU A 235      -9.135  47.743 -16.101  1.00  1.71           H  
ATOM   3698  HG  LEU A 235      -9.272  45.647 -17.403  1.00  1.71           H  
ATOM   3699 1HD1 LEU A 235      -8.433  43.524 -16.385  1.00  1.71           H  
ATOM   3700 2HD1 LEU A 235      -7.109  44.668 -16.643  1.00  1.71           H  
ATOM   3701 3HD1 LEU A 235      -7.789  44.430 -15.016  1.00  1.71           H  
ATOM   3702 1HD2 LEU A 235     -10.765  44.383 -15.875  1.00  1.71           H  
ATOM   3703 2HD2 LEU A 235     -10.111  45.286 -14.494  1.00  1.71           H  
ATOM   3704 3HD2 LEU A 235     -11.051  46.135 -15.740  1.00  1.71           H  
ATOM   3705  N   GLU A 236      -7.737  48.952 -18.330  1.00  1.65           N  
ATOM   3706  CA  GLU A 236      -7.965  49.405 -19.694  1.00  1.65           C  
ATOM   3707  C   GLU A 236      -6.691  49.249 -20.521  1.00  1.65           C  
ATOM   3708  O   GLU A 236      -6.764  48.856 -21.680  1.00  1.65           O  
ATOM   3709  CB  GLU A 236      -8.476  50.848 -19.748  1.00  1.65           C  
ATOM   3710  CG  GLU A 236      -9.919  51.041 -19.258  1.00  1.65           C  
ATOM   3711  CD  GLU A 236     -10.391  52.489 -19.300  1.00  1.65           C  
ATOM   3712  OE1 GLU A 236      -9.600  53.355 -19.599  1.00  1.65           O  
ATOM   3713  OE2 GLU A 236     -11.550  52.719 -19.037  1.00  1.65           O  
ATOM   3714  H   GLU A 236      -7.842  49.601 -17.551  1.00  1.65           H  
ATOM   3715  HA  GLU A 236      -8.733  48.768 -20.136  1.00  1.65           H  
ATOM   3716 1HB  GLU A 236      -7.832  51.475 -19.131  1.00  1.65           H  
ATOM   3717 2HB  GLU A 236      -8.409  51.220 -20.770  1.00  1.65           H  
ATOM   3718 1HG  GLU A 236     -10.580  50.439 -19.879  1.00  1.65           H  
ATOM   3719 2HG  GLU A 236      -9.994  50.671 -18.241  1.00  1.65           H  
ATOM   3720  N   ALA A 237      -5.513  49.536 -19.932  1.00  1.60           N  
ATOM   3721  CA  ALA A 237      -4.261  49.327 -20.664  1.00  1.60           C  
ATOM   3722  C   ALA A 237      -4.108  47.849 -21.031  1.00  1.60           C  
ATOM   3723  O   ALA A 237      -3.710  47.505 -22.146  1.00  1.60           O  
ATOM   3724  CB  ALA A 237      -3.070  49.776 -19.838  1.00  1.60           C  
ATOM   3725  H   ALA A 237      -5.499  49.929 -18.990  1.00  1.60           H  
ATOM   3726  HA  ALA A 237      -4.301  49.911 -21.582  1.00  1.60           H  
ATOM   3727 1HB  ALA A 237      -2.155  49.625 -20.410  1.00  1.60           H  
ATOM   3728 2HB  ALA A 237      -3.178  50.830 -19.589  1.00  1.60           H  
ATOM   3729 3HB  ALA A 237      -3.018  49.195 -18.926  1.00  1.60           H  
ATOM   3730  N   VAL A 238      -4.490  46.972 -20.107  1.00  1.58           N  
ATOM   3731  CA  VAL A 238      -4.410  45.540 -20.348  1.00  1.58           C  
ATOM   3732  C   VAL A 238      -5.309  45.147 -21.532  1.00  1.58           C  
ATOM   3733  O   VAL A 238      -4.914  44.342 -22.392  1.00  1.58           O  
ATOM   3734  CB  VAL A 238      -4.742  44.759 -19.057  1.00  1.58           C  
ATOM   3735  CG1 VAL A 238      -4.880  43.342 -19.351  1.00  1.58           C  
ATOM   3736  CG2 VAL A 238      -3.618  44.946 -18.035  1.00  1.58           C  
ATOM   3737  H   VAL A 238      -4.803  47.313 -19.197  1.00  1.58           H  
ATOM   3738  HA  VAL A 238      -3.388  45.315 -20.607  1.00  1.58           H  
ATOM   3739  HB  VAL A 238      -5.673  45.111 -18.655  1.00  1.58           H  
ATOM   3740 1HG1 VAL A 238      -5.119  42.795 -18.442  1.00  1.58           H  
ATOM   3741 2HG1 VAL A 238      -5.670  43.239 -20.071  1.00  1.58           H  
ATOM   3742 3HG1 VAL A 238      -3.973  42.975 -19.758  1.00  1.58           H  
ATOM   3743 1HG2 VAL A 238      -3.862  44.397 -17.133  1.00  1.58           H  
ATOM   3744 2HG2 VAL A 238      -2.687  44.569 -18.448  1.00  1.58           H  
ATOM   3745 3HG2 VAL A 238      -3.502  45.992 -17.798  1.00  1.58           H  
ATOM   3746  N   LEU A 239      -6.514  45.725 -21.576  1.00  1.57           N  
ATOM   3747  CA  LEU A 239      -7.426  45.537 -22.703  1.00  1.57           C  
ATOM   3748  C   LEU A 239      -6.907  46.153 -24.003  1.00  1.57           C  
ATOM   3749  O   LEU A 239      -7.046  45.559 -25.070  1.00  1.57           O  
ATOM   3750  CB  LEU A 239      -8.791  46.125 -22.375  1.00  1.57           C  
ATOM   3751  CG  LEU A 239      -9.558  45.349 -21.388  1.00  1.57           C  
ATOM   3752  CD1 LEU A 239     -10.781  46.123 -20.933  1.00  1.57           C  
ATOM   3753  CD2 LEU A 239      -9.968  44.047 -22.085  1.00  1.57           C  
ATOM   3754  H   LEU A 239      -6.790  46.329 -20.800  1.00  1.57           H  
ATOM   3755  HA  LEU A 239      -7.545  44.466 -22.860  1.00  1.57           H  
ATOM   3756 1HB  LEU A 239      -8.653  47.126 -21.983  1.00  1.57           H  
ATOM   3757 2HB  LEU A 239      -9.376  46.189 -23.290  1.00  1.57           H  
ATOM   3758  HG  LEU A 239      -8.939  45.146 -20.523  1.00  1.57           H  
ATOM   3759 1HD1 LEU A 239     -11.341  45.525 -20.215  1.00  1.57           H  
ATOM   3760 2HD1 LEU A 239     -10.465  47.052 -20.461  1.00  1.57           H  
ATOM   3761 3HD1 LEU A 239     -11.411  46.345 -21.791  1.00  1.57           H  
ATOM   3762 1HD2 LEU A 239     -10.545  43.432 -21.427  1.00  1.57           H  
ATOM   3763 2HD2 LEU A 239     -10.572  44.282 -22.958  1.00  1.57           H  
ATOM   3764 3HD2 LEU A 239      -9.072  43.501 -22.400  1.00  1.57           H  
ATOM   3765  N   ALA A 240      -6.262  47.319 -23.923  1.00  1.58           N  
ATOM   3766  CA  ALA A 240      -5.717  48.005 -25.099  1.00  1.58           C  
ATOM   3767  C   ALA A 240      -4.701  47.121 -25.803  1.00  1.58           C  
ATOM   3768  O   ALA A 240      -4.589  47.111 -27.029  1.00  1.58           O  
ATOM   3769  CB  ALA A 240      -5.064  49.311 -24.693  1.00  1.58           C  
ATOM   3770  H   ALA A 240      -6.184  47.774 -23.018  1.00  1.58           H  
ATOM   3771  HA  ALA A 240      -6.537  48.207 -25.787  1.00  1.58           H  
ATOM   3772 1HB  ALA A 240      -4.681  49.817 -25.575  1.00  1.58           H  
ATOM   3773 2HB  ALA A 240      -5.801  49.943 -24.196  1.00  1.58           H  
ATOM   3774 3HB  ALA A 240      -4.246  49.109 -24.011  1.00  1.58           H  
ATOM   3775  N   LEU A 241      -3.994  46.346 -24.996  1.00  1.59           N  
ATOM   3776  CA  LEU A 241      -2.973  45.408 -25.415  1.00  1.59           C  
ATOM   3777  C   LEU A 241      -3.556  44.052 -25.848  1.00  1.59           C  
ATOM   3778  O   LEU A 241      -2.816  43.138 -26.218  1.00  1.59           O  
ATOM   3779  CB  LEU A 241      -1.990  45.309 -24.268  1.00  1.59           C  
ATOM   3780  CG  LEU A 241      -1.242  46.638 -24.034  1.00  1.59           C  
ATOM   3781  CD1 LEU A 241      -0.490  46.583 -22.781  1.00  1.59           C  
ATOM   3782  CD2 LEU A 241      -0.301  46.862 -25.191  1.00  1.59           C  
ATOM   3783  H   LEU A 241      -4.141  46.458 -23.991  1.00  1.59           H  
ATOM   3784  HA  LEU A 241      -2.454  45.837 -26.269  1.00  1.59           H  
ATOM   3785 1HB  LEU A 241      -2.545  45.071 -23.363  1.00  1.59           H  
ATOM   3786 2HB  LEU A 241      -1.268  44.517 -24.464  1.00  1.59           H  
ATOM   3787  HG  LEU A 241      -1.950  47.461 -23.975  1.00  1.59           H  
ATOM   3788 1HD1 LEU A 241       0.043  47.517 -22.634  1.00  1.59           H  
ATOM   3789 2HD1 LEU A 241      -1.191  46.435 -21.964  1.00  1.59           H  
ATOM   3790 3HD1 LEU A 241       0.200  45.769 -22.822  1.00  1.59           H  
ATOM   3791 1HD2 LEU A 241       0.239  47.797 -25.047  1.00  1.59           H  
ATOM   3792 2HD2 LEU A 241       0.408  46.036 -25.244  1.00  1.59           H  
ATOM   3793 3HD2 LEU A 241      -0.872  46.911 -26.119  1.00  1.59           H  
ATOM   3794  N   GLY A 242      -4.891  43.940 -25.814  1.00  1.61           N  
ATOM   3795  CA  GLY A 242      -5.635  42.771 -26.260  1.00  1.61           C  
ATOM   3796  C   GLY A 242      -5.777  41.575 -25.321  1.00  1.61           C  
ATOM   3797  O   GLY A 242      -6.074  40.485 -25.803  1.00  1.61           O  
ATOM   3798  H   GLY A 242      -5.450  44.722 -25.494  1.00  1.61           H  
ATOM   3799 1HA  GLY A 242      -6.636  43.110 -26.528  1.00  1.61           H  
ATOM   3800 2HA  GLY A 242      -5.188  42.426 -27.191  1.00  1.61           H  
ATOM   3801  N   ALA A 243      -5.565  41.716 -24.010  1.00  1.60           N  
ATOM   3802  CA  ALA A 243      -5.687  40.506 -23.185  1.00  1.60           C  
ATOM   3803  C   ALA A 243      -7.122  39.956 -23.117  1.00  1.60           C  
ATOM   3804  O   ALA A 243      -8.069  40.705 -22.851  1.00  1.60           O  
ATOM   3805  CB  ALA A 243      -5.264  40.750 -21.756  1.00  1.60           C  
ATOM   3806  H   ALA A 243      -5.331  42.624 -23.595  1.00  1.60           H  
ATOM   3807  HA  ALA A 243      -5.000  39.777 -23.598  1.00  1.60           H  
ATOM   3808 1HB  ALA A 243      -5.326  39.819 -21.189  1.00  1.60           H  
ATOM   3809 2HB  ALA A 243      -4.272  41.114 -21.730  1.00  1.60           H  
ATOM   3810 3HB  ALA A 243      -5.933  41.474 -21.332  1.00  1.60           H  
ATOM   3811  N   PRO A 244      -7.321  38.638 -23.261  1.00  1.58           N  
ATOM   3812  CA  PRO A 244      -8.563  37.933 -23.008  1.00  1.58           C  
ATOM   3813  C   PRO A 244      -8.816  37.918 -21.515  1.00  1.58           C  
ATOM   3814  O   PRO A 244      -8.489  36.948 -20.820  1.00  1.58           O  
ATOM   3815  CB  PRO A 244      -8.313  36.536 -23.570  1.00  1.58           C  
ATOM   3816  CG  PRO A 244      -7.195  36.723 -24.558  1.00  1.58           C  
ATOM   3817  CD  PRO A 244      -6.322  37.816 -23.970  1.00  1.58           C  
ATOM   3818  HA  PRO A 244      -9.386  38.443 -23.537  1.00  1.58           H  
ATOM   3819 1HB  PRO A 244      -8.062  35.846 -22.760  1.00  1.58           H  
ATOM   3820 2HB  PRO A 244      -9.231  36.153 -24.038  1.00  1.58           H  
ATOM   3821 1HG  PRO A 244      -6.673  35.781 -24.756  1.00  1.58           H  
ATOM   3822 2HG  PRO A 244      -7.623  37.037 -25.524  1.00  1.58           H  
ATOM   3823 1HD  PRO A 244      -5.560  37.452 -23.292  1.00  1.58           H  
ATOM   3824 2HD  PRO A 244      -5.896  38.328 -24.828  1.00  1.58           H  
ATOM   3825  N   LEU A 245      -9.320  39.020 -21.007  1.00  1.55           N  
ATOM   3826  CA  LEU A 245      -9.475  39.116 -19.572  1.00  1.55           C  
ATOM   3827  C   LEU A 245     -10.557  38.174 -19.040  1.00  1.55           C  
ATOM   3828  O   LEU A 245     -11.644  38.124 -19.620  1.00  1.55           O  
ATOM   3829  CB  LEU A 245      -9.981  40.487 -19.134  1.00  1.55           C  
ATOM   3830  CG  LEU A 245      -9.242  41.721 -19.383  1.00  1.55           C  
ATOM   3831  CD1 LEU A 245     -10.064  42.849 -18.777  1.00  1.55           C  
ATOM   3832  CD2 LEU A 245      -7.982  41.672 -18.798  1.00  1.55           C  
ATOM   3833  H   LEU A 245      -9.525  39.804 -21.628  1.00  1.55           H  
ATOM   3834  HA  LEU A 245      -8.528  38.885 -19.126  1.00  1.55           H  
ATOM   3835 1HB  LEU A 245     -10.981  40.622 -19.536  1.00  1.55           H  
ATOM   3836 2HB  LEU A 245     -10.041  40.443 -18.086  1.00  1.55           H  
ATOM   3837  HG  LEU A 245      -9.129  41.888 -20.448  1.00  1.55           H  
ATOM   3838 1HD1 LEU A 245      -9.563  43.785 -18.924  1.00  1.55           H  
ATOM   3839 2HD1 LEU A 245     -11.045  42.885 -19.238  1.00  1.55           H  
ATOM   3840 3HD1 LEU A 245     -10.177  42.672 -17.713  1.00  1.55           H  
ATOM   3841 1HD2 LEU A 245      -7.497  42.610 -18.974  1.00  1.55           H  
ATOM   3842 2HD2 LEU A 245      -8.094  41.505 -17.730  1.00  1.55           H  
ATOM   3843 3HD2 LEU A 245      -7.431  40.868 -19.257  1.00  1.55           H  
ATOM   3844  N   SER A 246     -10.327  37.539 -17.881  1.00  1.54           N  
ATOM   3845  CA  SER A 246     -11.383  36.776 -17.223  1.00  1.54           C  
ATOM   3846  C   SER A 246     -11.262  36.773 -15.693  1.00  1.54           C  
ATOM   3847  O   SER A 246     -10.382  37.434 -15.144  1.00  1.54           O  
ATOM   3848  CB  SER A 246     -11.369  35.356 -17.678  1.00  1.54           C  
ATOM   3849  OG  SER A 246     -12.532  34.760 -17.262  1.00  1.54           O  
ATOM   3850  H   SER A 246      -9.409  37.517 -17.458  1.00  1.54           H  
ATOM   3851  HA  SER A 246     -12.329  37.229 -17.495  1.00  1.54           H  
ATOM   3852 1HB  SER A 246     -11.277  35.312 -18.738  1.00  1.54           H  
ATOM   3853 2HB  SER A 246     -10.521  34.831 -17.247  1.00  1.54           H  
ATOM   3854  HG  SER A 246     -13.247  35.390 -17.483  1.00  1.54           H  
ATOM   3855  N   THR A 247     -12.160  36.028 -15.024  1.00  1.58           N  
ATOM   3856  CA  THR A 247     -12.158  35.890 -13.551  1.00  1.58           C  
ATOM   3857  C   THR A 247     -12.562  34.514 -13.041  1.00  1.58           C  
ATOM   3858  O   THR A 247     -13.502  33.891 -13.520  1.00  1.58           O  
ATOM   3859  CB  THR A 247     -13.046  36.945 -12.858  1.00  1.58           C  
ATOM   3860  OG1 THR A 247     -13.007  36.766 -11.417  1.00  1.58           O  
ATOM   3861  CG2 THR A 247     -14.426  36.802 -13.291  1.00  1.58           C  
ATOM   3862  H   THR A 247     -12.846  35.560 -15.600  1.00  1.58           H  
ATOM   3863  HA  THR A 247     -11.169  36.053 -13.207  1.00  1.58           H  
ATOM   3864  HB  THR A 247     -12.683  37.943 -13.114  1.00  1.58           H  
ATOM   3865  HG1 THR A 247     -12.087  36.803 -11.116  1.00  1.58           H  
ATOM   3866 1HG2 THR A 247     -15.038  37.554 -12.814  1.00  1.58           H  
ATOM   3867 2HG2 THR A 247     -14.461  36.928 -14.349  1.00  1.58           H  
ATOM   3868 3HG2 THR A 247     -14.785  35.813 -13.019  1.00  1.58           H  
ATOM   3869  N   LEU A 248     -11.923  34.100 -11.957  1.00  1.67           N  
ATOM   3870  CA  LEU A 248     -12.205  32.846 -11.293  1.00  1.67           C  
ATOM   3871  C   LEU A 248     -13.575  32.806 -10.635  1.00  1.67           C  
ATOM   3872  O   LEU A 248     -14.065  31.718 -10.307  1.00  1.67           O  
ATOM   3873  CB  LEU A 248     -11.127  32.558 -10.239  1.00  1.67           C  
ATOM   3874  CG  LEU A 248      -9.710  32.274 -10.781  1.00  1.67           C  
ATOM   3875  CD1 LEU A 248      -8.748  32.114  -9.608  1.00  1.67           C  
ATOM   3876  CD2 LEU A 248      -9.753  31.071 -11.648  1.00  1.67           C  
ATOM   3877  H   LEU A 248     -11.145  34.648 -11.614  1.00  1.67           H  
ATOM   3878  HA  LEU A 248     -12.165  32.059 -12.039  1.00  1.67           H  
ATOM   3879 1HB  LEU A 248     -11.062  33.416  -9.567  1.00  1.67           H  
ATOM   3880 2HB  LEU A 248     -11.431  31.707  -9.677  1.00  1.67           H  
ATOM   3881  HG  LEU A 248      -9.375  33.104 -11.380  1.00  1.67           H  
ATOM   3882 1HD1 LEU A 248      -7.758  31.947  -9.960  1.00  1.67           H  
ATOM   3883 2HD1 LEU A 248      -8.750  33.002  -9.022  1.00  1.67           H  
ATOM   3884 3HD1 LEU A 248      -9.054  31.283  -8.994  1.00  1.67           H  
ATOM   3885 1HD2 LEU A 248      -8.771  30.886 -12.052  1.00  1.67           H  
ATOM   3886 2HD2 LEU A 248     -10.085  30.211 -11.083  1.00  1.67           H  
ATOM   3887 3HD2 LEU A 248     -10.442  31.270 -12.449  1.00  1.67           H  
ATOM   3888  N   GLY A 249     -14.164  33.974 -10.362  1.00  1.79           N  
ATOM   3889  CA  GLY A 249     -15.457  33.998  -9.689  1.00  1.79           C  
ATOM   3890  C   GLY A 249     -15.600  35.221  -8.778  1.00  1.79           C  
ATOM   3891  O   GLY A 249     -14.758  36.107  -8.818  1.00  1.79           O  
ATOM   3892  H   GLY A 249     -13.727  34.851 -10.665  1.00  1.79           H  
ATOM   3893 1HA  GLY A 249     -16.232  34.008 -10.459  1.00  1.79           H  
ATOM   3894 2HA  GLY A 249     -15.575  33.083  -9.114  1.00  1.79           H  
ATOM   3895  N   PRO A 250     -16.684  35.292  -7.970  1.00  1.89           N  
ATOM   3896  CA  PRO A 250     -17.075  36.363  -7.037  1.00  1.89           C  
ATOM   3897  C   PRO A 250     -16.086  36.745  -5.914  1.00  1.89           C  
ATOM   3898  O   PRO A 250     -16.199  37.837  -5.356  1.00  1.89           O  
ATOM   3899  CB  PRO A 250     -18.345  35.782  -6.399  1.00  1.89           C  
ATOM   3900  CG  PRO A 250     -18.880  34.803  -7.403  1.00  1.89           C  
ATOM   3901  CD  PRO A 250     -17.660  34.181  -8.016  1.00  1.89           C  
ATOM   3902  HA  PRO A 250     -17.330  37.256  -7.622  1.00  1.89           H  
ATOM   3903 1HB  PRO A 250     -18.093  35.310  -5.436  1.00  1.89           H  
ATOM   3904 2HB  PRO A 250     -19.055  36.593  -6.178  1.00  1.89           H  
ATOM   3905 1HG  PRO A 250     -19.526  34.066  -6.904  1.00  1.89           H  
ATOM   3906 2HG  PRO A 250     -19.506  35.325  -8.141  1.00  1.89           H  
ATOM   3907 1HD  PRO A 250     -17.310  33.333  -7.406  1.00  1.89           H  
ATOM   3908 2HD  PRO A 250     -17.911  33.884  -9.039  1.00  1.89           H  
ATOM   3909  N   GLU A 251     -15.157  35.860  -5.552  1.00  1.90           N  
ATOM   3910  CA  GLU A 251     -14.199  36.159  -4.479  1.00  1.90           C  
ATOM   3911  C   GLU A 251     -12.931  36.824  -5.096  1.00  1.90           C  
ATOM   3912  O   GLU A 251     -12.713  36.631  -6.285  1.00  1.90           O  
ATOM   3913  CB  GLU A 251     -13.993  34.878  -3.683  1.00  1.90           C  
ATOM   3914  CG  GLU A 251     -15.295  34.450  -2.963  1.00  1.90           C  
ATOM   3915  CD  GLU A 251     -15.219  33.163  -2.167  1.00  1.90           C  
ATOM   3916  OE1 GLU A 251     -14.336  32.386  -2.394  1.00  1.90           O  
ATOM   3917  OE2 GLU A 251     -16.063  32.971  -1.324  1.00  1.90           O  
ATOM   3918  H   GLU A 251     -15.098  34.973  -6.028  1.00  1.90           H  
ATOM   3919  HA  GLU A 251     -14.692  36.857  -3.827  1.00  1.90           H  
ATOM   3920 1HB  GLU A 251     -13.701  34.077  -4.352  1.00  1.90           H  
ATOM   3921 2HB  GLU A 251     -13.224  35.004  -2.943  1.00  1.90           H  
ATOM   3922 1HG  GLU A 251     -15.581  35.256  -2.287  1.00  1.90           H  
ATOM   3923 2HG  GLU A 251     -16.081  34.354  -3.710  1.00  1.90           H  
ATOM   3924  N   LEU A 252     -12.100  37.676  -4.402  1.00  1.81           N  
ATOM   3925  CA  LEU A 252     -11.922  37.998  -2.971  1.00  1.81           C  
ATOM   3926  C   LEU A 252     -11.270  36.815  -2.270  1.00  1.81           C  
ATOM   3927  O   LEU A 252     -11.452  36.584  -1.077  1.00  1.81           O  
ATOM   3928  CB  LEU A 252     -13.212  38.393  -2.246  1.00  1.81           C  
ATOM   3929  CG  LEU A 252     -14.049  39.492  -2.925  1.00  1.81           C  
ATOM   3930  CD1 LEU A 252     -15.274  39.764  -2.092  1.00  1.81           C  
ATOM   3931  CD2 LEU A 252     -13.188  40.726  -3.121  1.00  1.81           C  
ATOM   3932  H   LEU A 252     -11.432  38.203  -4.970  1.00  1.81           H  
ATOM   3933  HA  LEU A 252     -11.240  38.848  -2.899  1.00  1.81           H  
ATOM   3934 1HB  LEU A 252     -13.814  37.530  -2.014  1.00  1.81           H  
ATOM   3935 2HB  LEU A 252     -12.910  38.817  -1.291  1.00  1.81           H  
ATOM   3936  HG  LEU A 252     -14.393  39.151  -3.886  1.00  1.81           H  
ATOM   3937 1HD1 LEU A 252     -15.881  40.530  -2.577  1.00  1.81           H  
ATOM   3938 2HD1 LEU A 252     -15.860  38.846  -1.998  1.00  1.81           H  
ATOM   3939 3HD1 LEU A 252     -14.975  40.108  -1.105  1.00  1.81           H  
ATOM   3940 1HD2 LEU A 252     -13.765  41.507  -3.613  1.00  1.81           H  
ATOM   3941 2HD2 LEU A 252     -12.836  41.091  -2.158  1.00  1.81           H  
ATOM   3942 3HD2 LEU A 252     -12.326  40.473  -3.742  1.00  1.81           H  
ATOM   3943  N   LEU A 253     -10.492  36.078  -3.056  1.00  1.61           N  
ATOM   3944  CA  LEU A 253      -9.726  34.934  -2.604  1.00  1.61           C  
ATOM   3945  C   LEU A 253      -8.352  35.345  -2.067  1.00  1.61           C  
ATOM   3946  O   LEU A 253      -7.788  36.330  -2.543  1.00  1.61           O  
ATOM   3947  CB  LEU A 253      -9.464  34.006  -3.794  1.00  1.61           C  
ATOM   3948  CG  LEU A 253     -10.658  33.409  -4.477  1.00  1.61           C  
ATOM   3949  CD1 LEU A 253     -10.211  32.610  -5.686  1.00  1.61           C  
ATOM   3950  CD2 LEU A 253     -11.371  32.517  -3.495  1.00  1.61           C  
ATOM   3951  H   LEU A 253     -10.426  36.343  -4.027  1.00  1.61           H  
ATOM   3952  HA  LEU A 253     -10.318  34.412  -1.862  1.00  1.61           H  
ATOM   3953 1HB  LEU A 253      -8.906  34.563  -4.545  1.00  1.61           H  
ATOM   3954 2HB  LEU A 253      -8.834  33.187  -3.456  1.00  1.61           H  
ATOM   3955  HG  LEU A 253     -11.318  34.202  -4.818  1.00  1.61           H  
ATOM   3956 1HD1 LEU A 253     -11.082  32.190  -6.168  1.00  1.61           H  
ATOM   3957 2HD1 LEU A 253      -9.688  33.256  -6.382  1.00  1.61           H  
ATOM   3958 3HD1 LEU A 253      -9.552  31.809  -5.357  1.00  1.61           H  
ATOM   3959 1HD2 LEU A 253     -12.248  32.069  -3.967  1.00  1.61           H  
ATOM   3960 2HD2 LEU A 253     -10.700  31.729  -3.162  1.00  1.61           H  
ATOM   3961 3HD2 LEU A 253     -11.690  33.098  -2.630  1.00  1.61           H  
ATOM   3962  N   PRO A 254      -7.809  34.643  -1.061  1.00  1.39           N  
ATOM   3963  CA  PRO A 254      -6.420  34.695  -0.652  1.00  1.39           C  
ATOM   3964  C   PRO A 254      -5.605  34.253  -1.852  1.00  1.39           C  
ATOM   3965  O   PRO A 254      -6.112  33.488  -2.679  1.00  1.39           O  
ATOM   3966  CB  PRO A 254      -6.350  33.702   0.512  1.00  1.39           C  
ATOM   3967  CG  PRO A 254      -7.773  33.645   1.045  1.00  1.39           C  
ATOM   3968  CD  PRO A 254      -8.665  33.841  -0.173  1.00  1.39           C  
ATOM   3969  HA  PRO A 254      -6.157  35.718  -0.342  1.00  1.39           H  
ATOM   3970 1HB  PRO A 254      -5.995  32.725   0.149  1.00  1.39           H  
ATOM   3971 2HB  PRO A 254      -5.617  34.048   1.259  1.00  1.39           H  
ATOM   3972 1HG  PRO A 254      -7.955  32.670   1.533  1.00  1.39           H  
ATOM   3973 2HG  PRO A 254      -7.927  34.418   1.812  1.00  1.39           H  
ATOM   3974 1HD  PRO A 254      -8.930  32.890  -0.631  1.00  1.39           H  
ATOM   3975 2HD  PRO A 254      -9.549  34.414   0.147  1.00  1.39           H  
ATOM   3976  N   ALA A 255      -4.359  34.700  -1.959  1.00  1.18           N  
ATOM   3977  CA  ALA A 255      -3.546  34.291  -3.103  1.00  1.18           C  
ATOM   3978  C   ALA A 255      -3.445  32.770  -3.176  1.00  1.18           C  
ATOM   3979  O   ALA A 255      -3.515  32.195  -4.266  1.00  1.18           O  
ATOM   3980  CB  ALA A 255      -2.176  34.906  -3.013  1.00  1.18           C  
ATOM   3981  H   ALA A 255      -3.970  35.319  -1.260  1.00  1.18           H  
ATOM   3982  HA  ALA A 255      -4.032  34.643  -4.012  1.00  1.18           H  
ATOM   3983 1HB  ALA A 255      -1.586  34.609  -3.877  1.00  1.18           H  
ATOM   3984 2HB  ALA A 255      -2.262  35.989  -2.989  1.00  1.18           H  
ATOM   3985 3HB  ALA A 255      -1.703  34.557  -2.104  1.00  1.18           H  
ATOM   3986  N   HIS A 256      -3.342  32.093  -2.025  1.00  1.02           N  
ATOM   3987  CA  HIS A 256      -3.330  30.642  -2.061  1.00  1.02           C  
ATOM   3988  C   HIS A 256      -4.502  30.068  -2.832  1.00  1.02           C  
ATOM   3989  O   HIS A 256      -4.330  29.298  -3.781  1.00  1.02           O  
ATOM   3990  CB  HIS A 256      -3.412  30.059  -0.647  1.00  1.02           C  
ATOM   3991  CG  HIS A 256      -3.563  28.552  -0.602  1.00  1.02           C  
ATOM   3992  ND1 HIS A 256      -4.771  27.911  -0.806  1.00  1.02           N  
ATOM   3993  CD2 HIS A 256      -2.682  27.595  -0.335  1.00  1.02           C  
ATOM   3994  CE1 HIS A 256      -4.599  26.610  -0.694  1.00  1.02           C  
ATOM   3995  NE2 HIS A 256      -3.342  26.386  -0.410  1.00  1.02           N  
ATOM   3996  H   HIS A 256      -3.224  32.571  -1.127  1.00  1.02           H  
ATOM   3997  HA  HIS A 256      -2.424  30.322  -2.539  1.00  1.02           H  
ATOM   3998 1HB  HIS A 256      -2.510  30.296  -0.133  1.00  1.02           H  
ATOM   3999 2HB  HIS A 256      -4.233  30.519  -0.101  1.00  1.02           H  
ATOM   4000  HD2 HIS A 256      -1.651  27.763  -0.105  1.00  1.02           H  
ATOM   4001  HE1 HIS A 256      -5.369  25.849  -0.813  1.00  1.02           H  
ATOM   4002  HE2 HIS A 256      -2.920  25.473  -0.263  1.00  1.02           H  
ATOM   4003  N   GLU A 257      -5.707  30.446  -2.428  1.00  0.91           N  
ATOM   4004  CA  GLU A 257      -6.895  29.892  -3.040  1.00  0.91           C  
ATOM   4005  C   GLU A 257      -6.987  30.290  -4.497  1.00  0.91           C  
ATOM   4006  O   GLU A 257      -7.476  29.518  -5.320  1.00  0.91           O  
ATOM   4007  CB  GLU A 257      -8.139  30.282  -2.258  1.00  0.91           C  
ATOM   4008  CG  GLU A 257      -8.223  29.621  -0.874  1.00  0.91           C  
ATOM   4009  CD  GLU A 257      -9.452  29.995  -0.074  1.00  0.91           C  
ATOM   4010  OE1 GLU A 257     -10.202  30.823  -0.518  1.00  0.91           O  
ATOM   4011  OE2 GLU A 257      -9.632  29.448   0.987  1.00  0.91           O  
ATOM   4012  H   GLU A 257      -5.791  31.113  -1.676  1.00  0.91           H  
ATOM   4013  HA  GLU A 257      -6.815  28.806  -2.997  1.00  0.91           H  
ATOM   4014 1HB  GLU A 257      -8.141  31.355  -2.122  1.00  0.91           H  
ATOM   4015 2HB  GLU A 257      -9.026  30.016  -2.826  1.00  0.91           H  
ATOM   4016 1HG  GLU A 257      -8.203  28.540  -1.004  1.00  0.91           H  
ATOM   4017 2HG  GLU A 257      -7.331  29.902  -0.308  1.00  0.91           H  
ATOM   4018  N   ALA A 258      -6.530  31.495  -4.842  1.00  0.85           N  
ATOM   4019  CA  ALA A 258      -6.564  31.900  -6.239  1.00  0.85           C  
ATOM   4020  C   ALA A 258      -5.722  30.958  -7.090  1.00  0.85           C  
ATOM   4021  O   ALA A 258      -6.135  30.539  -8.176  1.00  0.85           O  
ATOM   4022  CB  ALA A 258      -6.043  33.309  -6.380  1.00  0.85           C  
ATOM   4023  H   ALA A 258      -6.162  32.129  -4.129  1.00  0.85           H  
ATOM   4024  HA  ALA A 258      -7.590  31.849  -6.588  1.00  0.85           H  
ATOM   4025 1HB  ALA A 258      -6.087  33.612  -7.423  1.00  0.85           H  
ATOM   4026 2HB  ALA A 258      -6.649  33.971  -5.769  1.00  0.85           H  
ATOM   4027 3HB  ALA A 258      -5.015  33.347  -6.034  1.00  0.85           H  
ATOM   4028  N   ALA A 259      -4.546  30.575  -6.577  1.00  0.82           N  
ATOM   4029  CA  ALA A 259      -3.681  29.658  -7.306  1.00  0.82           C  
ATOM   4030  C   ALA A 259      -4.296  28.305  -7.457  1.00  0.82           C  
ATOM   4031  O   ALA A 259      -4.251  27.701  -8.527  1.00  0.82           O  
ATOM   4032  CB  ALA A 259      -2.359  29.476  -6.587  1.00  0.82           C  
ATOM   4033  H   ALA A 259      -4.244  30.953  -5.675  1.00  0.82           H  
ATOM   4034  HA  ALA A 259      -3.541  30.057  -8.299  1.00  0.82           H  
ATOM   4035 1HB  ALA A 259      -1.737  28.799  -7.158  1.00  0.82           H  
ATOM   4036 2HB  ALA A 259      -1.855  30.423  -6.478  1.00  0.82           H  
ATOM   4037 3HB  ALA A 259      -2.541  29.056  -5.599  1.00  0.82           H  
ATOM   4038  N   ILE A 260      -4.905  27.826  -6.393  1.00  0.80           N  
ATOM   4039  CA  ILE A 260      -5.431  26.487  -6.428  1.00  0.80           C  
ATOM   4040  C   ILE A 260      -6.680  26.413  -7.267  1.00  0.80           C  
ATOM   4041  O   ILE A 260      -6.835  25.499  -8.081  1.00  0.80           O  
ATOM   4042  CB  ILE A 260      -5.654  25.978  -5.011  1.00  0.80           C  
ATOM   4043  CG1 ILE A 260      -4.282  25.962  -4.308  1.00  0.80           C  
ATOM   4044  CG2 ILE A 260      -6.310  24.654  -5.009  1.00  0.80           C  
ATOM   4045  CD1 ILE A 260      -3.231  25.182  -5.059  1.00  0.80           C  
ATOM   4046  H   ILE A 260      -4.937  28.378  -5.531  1.00  0.80           H  
ATOM   4047  HA  ILE A 260      -4.686  25.843  -6.889  1.00  0.80           H  
ATOM   4048  HB  ILE A 260      -6.285  26.693  -4.478  1.00  0.80           H  
ATOM   4049 1HG1 ILE A 260      -3.929  26.972  -4.182  1.00  0.80           H  
ATOM   4050 2HG1 ILE A 260      -4.396  25.512  -3.330  1.00  0.80           H  
ATOM   4051 1HG2 ILE A 260      -6.465  24.332  -3.988  1.00  0.80           H  
ATOM   4052 2HG2 ILE A 260      -7.267  24.729  -5.516  1.00  0.80           H  
ATOM   4053 3HG2 ILE A 260      -5.677  23.957  -5.515  1.00  0.80           H  
ATOM   4054 1HD1 ILE A 260      -2.294  25.210  -4.499  1.00  0.80           H  
ATOM   4055 2HD1 ILE A 260      -3.554  24.152  -5.181  1.00  0.80           H  
ATOM   4056 3HD1 ILE A 260      -3.078  25.628  -6.039  1.00  0.80           H  
ATOM   4057  N   ARG A 261      -7.570  27.379  -7.105  1.00  0.79           N  
ATOM   4058  CA  ARG A 261      -8.765  27.392  -7.907  1.00  0.79           C  
ATOM   4059  C   ARG A 261      -8.406  27.493  -9.381  1.00  0.79           C  
ATOM   4060  O   ARG A 261      -8.941  26.739 -10.190  1.00  0.79           O  
ATOM   4061  CB  ARG A 261      -9.690  28.514  -7.494  1.00  0.79           C  
ATOM   4062  CG  ARG A 261     -10.975  28.567  -8.300  1.00  0.79           C  
ATOM   4063  CD  ARG A 261     -11.940  29.545  -7.769  1.00  0.79           C  
ATOM   4064  NE  ARG A 261     -13.111  29.670  -8.638  1.00  0.79           N  
ATOM   4065  CZ  ARG A 261     -14.161  28.840  -8.666  1.00  0.79           C  
ATOM   4066  NH1 ARG A 261     -14.218  27.783  -7.885  1.00  0.79           N  
ATOM   4067  NH2 ARG A 261     -15.133  29.116  -9.503  1.00  0.79           N  
ATOM   4068  H   ARG A 261      -7.414  28.118  -6.428  1.00  0.79           H  
ATOM   4069  HA  ARG A 261      -9.293  26.455  -7.747  1.00  0.79           H  
ATOM   4070 1HB  ARG A 261      -9.952  28.402  -6.444  1.00  0.79           H  
ATOM   4071 2HB  ARG A 261      -9.172  29.465  -7.594  1.00  0.79           H  
ATOM   4072 1HG  ARG A 261     -10.743  28.840  -9.323  1.00  0.79           H  
ATOM   4073 2HG  ARG A 261     -11.448  27.584  -8.293  1.00  0.79           H  
ATOM   4074 1HD  ARG A 261     -12.275  29.236  -6.782  1.00  0.79           H  
ATOM   4075 2HD  ARG A 261     -11.462  30.510  -7.701  1.00  0.79           H  
ATOM   4076  HE  ARG A 261     -13.169  30.468  -9.282  1.00  0.79           H  
ATOM   4077 1HH1 ARG A 261     -13.460  27.584  -7.251  1.00  0.79           H  
ATOM   4078 2HH1 ARG A 261     -15.017  27.169  -7.928  1.00  0.79           H  
ATOM   4079 1HH2 ARG A 261     -15.035  29.961 -10.088  1.00  0.79           H  
ATOM   4080 2HH2 ARG A 261     -15.941  28.521  -9.570  1.00  0.79           H  
ATOM   4081  N   ALA A 262      -7.487  28.394  -9.748  1.00  0.79           N  
ATOM   4082  CA  ALA A 262      -7.109  28.501 -11.148  1.00  0.79           C  
ATOM   4083  C   ALA A 262      -6.505  27.201 -11.672  1.00  0.79           C  
ATOM   4084  O   ALA A 262      -6.849  26.765 -12.769  1.00  0.79           O  
ATOM   4085  CB  ALA A 262      -6.139  29.631 -11.328  1.00  0.79           C  
ATOM   4086  H   ALA A 262      -7.047  29.018  -9.068  1.00  0.79           H  
ATOM   4087  HA  ALA A 262      -8.005  28.697 -11.729  1.00  0.79           H  
ATOM   4088 1HB  ALA A 262      -5.872  29.712 -12.373  1.00  0.79           H  
ATOM   4089 2HB  ALA A 262      -6.562  30.544 -11.004  1.00  0.79           H  
ATOM   4090 3HB  ALA A 262      -5.287  29.423 -10.734  1.00  0.79           H  
ATOM   4091  N   VAL A 263      -5.667  26.514 -10.888  1.00  0.80           N  
ATOM   4092  CA  VAL A 263      -5.124  25.256 -11.393  1.00  0.80           C  
ATOM   4093  C   VAL A 263      -6.255  24.269 -11.645  1.00  0.80           C  
ATOM   4094  O   VAL A 263      -6.288  23.602 -12.685  1.00  0.80           O  
ATOM   4095  CB  VAL A 263      -4.101  24.629 -10.421  1.00  0.80           C  
ATOM   4096  CG1 VAL A 263      -3.758  23.219 -10.882  1.00  0.80           C  
ATOM   4097  CG2 VAL A 263      -2.809  25.453 -10.383  1.00  0.80           C  
ATOM   4098  H   VAL A 263      -5.374  26.872  -9.977  1.00  0.80           H  
ATOM   4099  HA  VAL A 263      -4.617  25.451 -12.335  1.00  0.80           H  
ATOM   4100  HB  VAL A 263      -4.546  24.583  -9.424  1.00  0.80           H  
ATOM   4101 1HG1 VAL A 263      -3.058  22.775 -10.187  1.00  0.80           H  
ATOM   4102 2HG1 VAL A 263      -4.662  22.626 -10.909  1.00  0.80           H  
ATOM   4103 3HG1 VAL A 263      -3.316  23.249 -11.870  1.00  0.80           H  
ATOM   4104 1HG2 VAL A 263      -2.115  24.997  -9.687  1.00  0.80           H  
ATOM   4105 2HG2 VAL A 263      -2.366  25.484 -11.376  1.00  0.80           H  
ATOM   4106 3HG2 VAL A 263      -3.019  26.449 -10.063  1.00  0.80           H  
ATOM   4107  N   ARG A 264      -7.199  24.182 -10.703  1.00  0.81           N  
ATOM   4108  CA  ARG A 264      -8.316  23.263 -10.847  1.00  0.81           C  
ATOM   4109  C   ARG A 264      -9.212  23.611 -12.037  1.00  0.81           C  
ATOM   4110  O   ARG A 264      -9.653  22.711 -12.755  1.00  0.81           O  
ATOM   4111  CB  ARG A 264      -9.160  23.264  -9.585  1.00  0.81           C  
ATOM   4112  CG  ARG A 264      -8.507  22.633  -8.403  1.00  0.81           C  
ATOM   4113  CD  ARG A 264      -9.322  22.752  -7.194  1.00  0.81           C  
ATOM   4114  NE  ARG A 264      -8.656  22.192  -6.027  1.00  0.81           N  
ATOM   4115  CZ  ARG A 264      -9.104  22.330  -4.770  1.00  0.81           C  
ATOM   4116  NH1 ARG A 264     -10.215  22.998  -4.552  1.00  0.81           N  
ATOM   4117  NH2 ARG A 264      -8.448  21.810  -3.746  1.00  0.81           N  
ATOM   4118  H   ARG A 264      -7.129  24.760  -9.862  1.00  0.81           H  
ATOM   4119  HA  ARG A 264      -7.912  22.264 -10.993  1.00  0.81           H  
ATOM   4120 1HB  ARG A 264      -9.396  24.293  -9.314  1.00  0.81           H  
ATOM   4121 2HB  ARG A 264     -10.101  22.751  -9.772  1.00  0.81           H  
ATOM   4122 1HG  ARG A 264      -8.321  21.586  -8.607  1.00  0.81           H  
ATOM   4123 2HG  ARG A 264      -7.584  23.145  -8.226  1.00  0.81           H  
ATOM   4124 1HD  ARG A 264      -9.515  23.807  -7.001  1.00  0.81           H  
ATOM   4125 2HD  ARG A 264     -10.263  22.226  -7.336  1.00  0.81           H  
ATOM   4126  HE  ARG A 264      -7.797  21.677  -6.167  1.00  0.81           H  
ATOM   4127 1HH1 ARG A 264     -10.723  23.400  -5.327  1.00  0.81           H  
ATOM   4128 2HH1 ARG A 264     -10.558  23.108  -3.610  1.00  0.81           H  
ATOM   4129 1HH2 ARG A 264      -7.566  21.288  -3.870  1.00  0.81           H  
ATOM   4130 2HH2 ARG A 264      -8.801  21.928  -2.811  1.00  0.81           H  
ATOM   4131  N   GLU A 265      -9.466  24.906 -12.277  1.00  0.83           N  
ATOM   4132  CA  GLU A 265     -10.315  25.302 -13.401  1.00  0.83           C  
ATOM   4133  C   GLU A 265      -9.640  24.979 -14.727  1.00  0.83           C  
ATOM   4134  O   GLU A 265     -10.288  24.526 -15.667  1.00  0.83           O  
ATOM   4135  CB  GLU A 265     -10.669  26.799 -13.338  1.00  0.83           C  
ATOM   4136  CG  GLU A 265     -11.639  27.201 -12.193  1.00  0.83           C  
ATOM   4137  CD  GLU A 265     -13.038  26.584 -12.307  1.00  0.83           C  
ATOM   4138  OE1 GLU A 265     -13.646  26.711 -13.346  1.00  0.83           O  
ATOM   4139  OE2 GLU A 265     -13.485  25.984 -11.352  1.00  0.83           O  
ATOM   4140  H   GLU A 265      -9.088  25.617 -11.651  1.00  0.83           H  
ATOM   4141  HA  GLU A 265     -11.242  24.733 -13.346  1.00  0.83           H  
ATOM   4142 1HB  GLU A 265      -9.749  27.375 -13.204  1.00  0.83           H  
ATOM   4143 2HB  GLU A 265     -11.112  27.111 -14.285  1.00  0.83           H  
ATOM   4144 1HG  GLU A 265     -11.208  26.887 -11.249  1.00  0.83           H  
ATOM   4145 2HG  GLU A 265     -11.724  28.286 -12.169  1.00  0.83           H  
ATOM   4146  N   ILE A 266      -8.322  25.138 -14.791  1.00  0.85           N  
ATOM   4147  CA  ILE A 266      -7.614  24.823 -16.021  1.00  0.85           C  
ATOM   4148  C   ILE A 266      -7.707  23.324 -16.285  1.00  0.85           C  
ATOM   4149  O   ILE A 266      -8.122  22.906 -17.371  1.00  0.85           O  
ATOM   4150  CB  ILE A 266      -6.132  25.221 -15.882  1.00  0.85           C  
ATOM   4151  CG1 ILE A 266      -5.990  26.762 -15.797  1.00  0.85           C  
ATOM   4152  CG2 ILE A 266      -5.342  24.680 -17.079  1.00  0.85           C  
ATOM   4153  CD1 ILE A 266      -4.622  27.204 -15.291  1.00  0.85           C  
ATOM   4154  H   ILE A 266      -7.816  25.528 -13.996  1.00  0.85           H  
ATOM   4155  HA  ILE A 266      -8.066  25.354 -16.844  1.00  0.85           H  
ATOM   4156  HB  ILE A 266      -5.729  24.803 -14.962  1.00  0.85           H  
ATOM   4157 1HG1 ILE A 266      -6.139  27.186 -16.788  1.00  0.85           H  
ATOM   4158 2HG1 ILE A 266      -6.759  27.155 -15.142  1.00  0.85           H  
ATOM   4159 1HG2 ILE A 266      -4.295  24.950 -16.968  1.00  0.85           H  
ATOM   4160 2HG2 ILE A 266      -5.431  23.596 -17.116  1.00  0.85           H  
ATOM   4161 3HG2 ILE A 266      -5.733  25.106 -18.003  1.00  0.85           H  
ATOM   4162 1HD1 ILE A 266      -4.584  28.286 -15.249  1.00  0.85           H  
ATOM   4163 2HD1 ILE A 266      -4.472  26.803 -14.295  1.00  0.85           H  
ATOM   4164 3HD1 ILE A 266      -3.843  26.837 -15.940  1.00  0.85           H  
ATOM   4165  N   LEU A 267      -7.401  22.518 -15.277  1.00  0.89           N  
ATOM   4166  CA  LEU A 267      -7.444  21.073 -15.411  1.00  0.89           C  
ATOM   4167  C   LEU A 267      -8.854  20.540 -15.668  1.00  0.89           C  
ATOM   4168  O   LEU A 267      -9.057  19.568 -16.405  1.00  0.89           O  
ATOM   4169  CB  LEU A 267      -6.895  20.450 -14.147  1.00  0.89           C  
ATOM   4170  CG  LEU A 267      -5.450  20.635 -13.893  1.00  0.89           C  
ATOM   4171  CD1 LEU A 267      -5.125  20.131 -12.513  1.00  0.89           C  
ATOM   4172  CD2 LEU A 267      -4.670  19.879 -14.945  1.00  0.89           C  
ATOM   4173  H   LEU A 267      -7.095  22.923 -14.387  1.00  0.89           H  
ATOM   4174  HA  LEU A 267      -6.809  20.792 -16.252  1.00  0.89           H  
ATOM   4175 1HB  LEU A 267      -7.426  20.873 -13.313  1.00  0.89           H  
ATOM   4176 2HB  LEU A 267      -7.073  19.404 -14.204  1.00  0.89           H  
ATOM   4177  HG  LEU A 267      -5.213  21.686 -13.927  1.00  0.89           H  
ATOM   4178 1HD1 LEU A 267      -4.063  20.277 -12.318  1.00  0.89           H  
ATOM   4179 2HD1 LEU A 267      -5.709  20.684 -11.782  1.00  0.89           H  
ATOM   4180 3HD1 LEU A 267      -5.364  19.071 -12.442  1.00  0.89           H  
ATOM   4181 1HD2 LEU A 267      -3.602  19.993 -14.775  1.00  0.89           H  
ATOM   4182 2HD2 LEU A 267      -4.931  18.829 -14.881  1.00  0.89           H  
ATOM   4183 3HD2 LEU A 267      -4.921  20.256 -15.940  1.00  0.89           H  
ATOM   4184  N   ARG A 268      -9.860  21.155 -15.061  1.00  0.93           N  
ATOM   4185  CA  ARG A 268     -11.223  20.703 -15.288  1.00  0.93           C  
ATOM   4186  C   ARG A 268     -11.607  20.961 -16.741  1.00  0.93           C  
ATOM   4187  O   ARG A 268     -12.044  20.057 -17.457  1.00  0.93           O  
ATOM   4188  CB  ARG A 268     -12.192  21.392 -14.332  1.00  0.93           C  
ATOM   4189  CG  ARG A 268     -13.649  20.937 -14.430  1.00  0.93           C  
ATOM   4190  CD  ARG A 268     -14.510  21.576 -13.361  1.00  0.93           C  
ATOM   4191  NE  ARG A 268     -14.711  23.019 -13.534  1.00  0.93           N  
ATOM   4192  CZ  ARG A 268     -15.622  23.574 -14.363  1.00  0.93           C  
ATOM   4193  NH1 ARG A 268     -16.417  22.808 -15.083  1.00  0.93           N  
ATOM   4194  NH2 ARG A 268     -15.723  24.892 -14.449  1.00  0.93           N  
ATOM   4195  H   ARG A 268      -9.693  21.929 -14.423  1.00  0.93           H  
ATOM   4196  HA  ARG A 268     -11.276  19.633 -15.104  1.00  0.93           H  
ATOM   4197 1HB  ARG A 268     -11.862  21.219 -13.308  1.00  0.93           H  
ATOM   4198 2HB  ARG A 268     -12.163  22.470 -14.503  1.00  0.93           H  
ATOM   4199 1HG  ARG A 268     -14.046  21.209 -15.408  1.00  0.93           H  
ATOM   4200 2HG  ARG A 268     -13.693  19.850 -14.307  1.00  0.93           H  
ATOM   4201 1HD  ARG A 268     -15.488  21.096 -13.360  1.00  0.93           H  
ATOM   4202 2HD  ARG A 268     -14.036  21.420 -12.392  1.00  0.93           H  
ATOM   4203  HE  ARG A 268     -14.120  23.655 -12.995  1.00  0.93           H  
ATOM   4204 1HH1 ARG A 268     -16.346  21.803 -15.018  1.00  0.93           H  
ATOM   4205 2HH1 ARG A 268     -17.098  23.228 -15.703  1.00  0.93           H  
ATOM   4206 1HH2 ARG A 268     -15.087  25.499 -13.899  1.00  0.93           H  
ATOM   4207 2HH2 ARG A 268     -16.400  25.307 -15.064  1.00  0.93           H  
ATOM   4208  N   LEU A 269     -11.384  22.186 -17.213  1.00  0.98           N  
ATOM   4209  CA  LEU A 269     -11.775  22.560 -18.565  1.00  0.98           C  
ATOM   4210  C   LEU A 269     -10.963  21.876 -19.659  1.00  0.98           C  
ATOM   4211  O   LEU A 269     -11.481  21.631 -20.750  1.00  0.98           O  
ATOM   4212  CB  LEU A 269     -11.680  24.068 -18.697  1.00  0.98           C  
ATOM   4213  CG  LEU A 269     -12.944  24.802 -18.313  1.00  0.98           C  
ATOM   4214  CD1 LEU A 269     -13.383  24.413 -16.928  1.00  0.98           C  
ATOM   4215  CD2 LEU A 269     -12.684  26.249 -18.362  1.00  0.98           C  
ATOM   4216  H   LEU A 269     -10.969  22.901 -16.613  1.00  0.98           H  
ATOM   4217  HA  LEU A 269     -12.818  22.278 -18.698  1.00  0.98           H  
ATOM   4218 1HB  LEU A 269     -10.862  24.429 -18.075  1.00  0.98           H  
ATOM   4219 2HB  LEU A 269     -11.462  24.318 -19.712  1.00  0.98           H  
ATOM   4220  HG  LEU A 269     -13.737  24.540 -19.007  1.00  0.98           H  
ATOM   4221 1HD1 LEU A 269     -14.285  24.960 -16.706  1.00  0.98           H  
ATOM   4222 2HD1 LEU A 269     -13.581  23.347 -16.893  1.00  0.98           H  
ATOM   4223 3HD1 LEU A 269     -12.621  24.664 -16.203  1.00  0.98           H  
ATOM   4224 1HD2 LEU A 269     -13.585  26.796 -18.099  1.00  0.98           H  
ATOM   4225 2HD2 LEU A 269     -11.900  26.489 -17.655  1.00  0.98           H  
ATOM   4226 3HD2 LEU A 269     -12.377  26.513 -19.368  1.00  0.98           H  
ATOM   4227  N   MET A 270      -9.728  21.482 -19.355  1.00  1.06           N  
ATOM   4228  CA  MET A 270      -8.905  20.764 -20.321  1.00  1.06           C  
ATOM   4229  C   MET A 270      -9.238  19.267 -20.350  1.00  1.06           C  
ATOM   4230  O   MET A 270      -8.680  18.521 -21.159  1.00  1.06           O  
ATOM   4231  CB  MET A 270      -7.420  20.963 -20.026  1.00  1.06           C  
ATOM   4232  CG  MET A 270      -6.876  22.391 -20.275  1.00  1.06           C  
ATOM   4233  SD  MET A 270      -6.985  22.908 -22.000  1.00  1.06           S  
ATOM   4234  CE  MET A 270      -5.768  21.894 -22.820  1.00  1.06           C  
ATOM   4235  H   MET A 270      -9.322  21.738 -18.454  1.00  1.06           H  
ATOM   4236  HA  MET A 270      -9.115  21.165 -21.311  1.00  1.06           H  
ATOM   4237 1HB  MET A 270      -7.227  20.718 -18.976  1.00  1.06           H  
ATOM   4238 2HB  MET A 270      -6.846  20.266 -20.629  1.00  1.06           H  
ATOM   4239 1HG  MET A 270      -7.455  23.095 -19.689  1.00  1.06           H  
ATOM   4240 2HG  MET A 270      -5.839  22.460 -19.948  1.00  1.06           H  
ATOM   4241 1HE  MET A 270      -5.768  22.118 -23.884  1.00  1.06           H  
ATOM   4242 2HE  MET A 270      -4.780  22.099 -22.401  1.00  1.06           H  
ATOM   4243 3HE  MET A 270      -6.014  20.841 -22.675  1.00  1.06           H  
ATOM   4244  N   GLY A 271     -10.155  18.820 -19.480  1.00  1.18           N  
ATOM   4245  CA  GLY A 271     -10.547  17.422 -19.416  1.00  1.18           C  
ATOM   4246  C   GLY A 271      -9.712  16.525 -18.491  1.00  1.18           C  
ATOM   4247  O   GLY A 271      -9.828  15.303 -18.579  1.00  1.18           O  
ATOM   4248  H   GLY A 271     -10.623  19.462 -18.840  1.00  1.18           H  
ATOM   4249 1HA  GLY A 271     -11.587  17.383 -19.099  1.00  1.18           H  
ATOM   4250 2HA  GLY A 271     -10.530  17.011 -20.422  1.00  1.18           H  
ATOM   4251  N   ASP A 272      -8.863  17.094 -17.623  1.00  1.35           N  
ATOM   4252  CA  ASP A 272      -8.058  16.255 -16.730  1.00  1.35           C  
ATOM   4253  C   ASP A 272      -8.765  15.993 -15.390  1.00  1.35           C  
ATOM   4254  O   ASP A 272      -8.602  14.926 -14.797  1.00  1.35           O  
ATOM   4255  CB  ASP A 272      -6.669  16.846 -16.502  1.00  1.35           C  
ATOM   4256  CG  ASP A 272      -5.773  16.894 -17.777  1.00  1.35           C  
ATOM   4257  OD1 ASP A 272      -5.608  15.862 -18.419  1.00  1.35           O  
ATOM   4258  OD2 ASP A 272      -5.181  17.921 -18.044  1.00  1.35           O  
ATOM   4259  H   ASP A 272      -8.799  18.106 -17.544  1.00  1.35           H  
ATOM   4260  HA  ASP A 272      -7.914  15.289 -17.214  1.00  1.35           H  
ATOM   4261 1HB  ASP A 272      -6.787  17.863 -16.132  1.00  1.35           H  
ATOM   4262 2HB  ASP A 272      -6.157  16.279 -15.723  1.00  1.35           H  
ATOM   4263  N   LEU A 273      -9.561  16.959 -14.924  1.00  1.57           N  
ATOM   4264  CA  LEU A 273     -10.333  16.800 -13.674  1.00  1.57           C  
ATOM   4265  C   LEU A 273     -11.832  16.809 -13.965  1.00  1.57           C  
ATOM   4266  O   LEU A 273     -12.629  17.269 -13.143  1.00  1.57           O  
ATOM   4267  CB  LEU A 273     -10.040  17.885 -12.632  1.00  1.57           C  
ATOM   4268  CG  LEU A 273      -8.639  17.959 -12.057  1.00  1.57           C  
ATOM   4269  CD1 LEU A 273      -8.549  19.208 -11.177  1.00  1.57           C  
ATOM   4270  CD2 LEU A 273      -8.334  16.724 -11.264  1.00  1.57           C  
ATOM   4271  H   LEU A 273      -9.621  17.827 -15.455  1.00  1.57           H  
ATOM   4272  HA  LEU A 273     -10.086  15.836 -13.234  1.00  1.57           H  
ATOM   4273 1HB  LEU A 273     -10.248  18.850 -13.078  1.00  1.57           H  
ATOM   4274 2HB  LEU A 273     -10.725  17.748 -11.799  1.00  1.57           H  
ATOM   4275  HG  LEU A 273      -7.934  18.032 -12.848  1.00  1.57           H  
ATOM   4276 1HD1 LEU A 273      -7.549  19.294 -10.769  1.00  1.57           H  
ATOM   4277 2HD1 LEU A 273      -8.780  20.087 -11.766  1.00  1.57           H  
ATOM   4278 3HD1 LEU A 273      -9.269  19.129 -10.365  1.00  1.57           H  
ATOM   4279 1HD2 LEU A 273      -7.325  16.793 -10.860  1.00  1.57           H  
ATOM   4280 2HD2 LEU A 273      -9.049  16.630 -10.445  1.00  1.57           H  
ATOM   4281 3HD2 LEU A 273      -8.406  15.849 -11.915  1.00  1.57           H  
ATOM   4282  N   ALA A 274     -12.194  16.362 -15.158  1.00  1.84           N  
ATOM   4283  CA  ALA A 274     -13.578  16.348 -15.600  1.00  1.84           C  
ATOM   4284  C   ALA A 274     -14.223  14.981 -15.380  1.00  1.84           C  
ATOM   4285  O   ALA A 274     -15.440  14.846 -15.510  1.00  1.84           O  
ATOM   4286  OXT ALA A 274     -13.515  13.981 -15.274  1.00  1.84           O  
ATOM   4287  CB  ALA A 274     -13.645  16.736 -17.064  1.00  1.84           C  
ATOM   4288  H   ALA A 274     -11.475  16.003 -15.772  1.00  1.84           H  
ATOM   4289  HA  ALA A 274     -14.133  17.078 -15.013  1.00  1.84           H  
ATOM   4290 1HB  ALA A 274     -14.683  16.755 -17.390  1.00  1.84           H  
ATOM   4291 2HB  ALA A 274     -13.204  17.727 -17.193  1.00  1.84           H  
ATOM   4292 3HB  ALA A 274     -13.090  16.009 -17.656  1.00  1.84           H  
TER    4293
ENDMDL

REMARK ID 613212 MODEL 5 Daniel
PFRMAT TS
TARGET Daniel
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.386  -0.115  -2.142  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.861  -0.054  -1.388  1.00  0.88           C  
ATOM      3  C   MET A   1       1.213   1.401  -1.056  1.00  0.88           C  
ATOM      4  O   MET A   1       0.922   2.288  -1.857  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.992  -0.664  -2.211  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.975  -2.171  -2.336  1.00  0.88           C  
ATOM      7  SD  MET A   1       0.818  -2.769  -3.575  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.651  -2.323  -5.103  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.800  -1.030  -2.033  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.027   0.587  -1.801  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.195   0.052  -3.121  1.00  0.88           H  
ATOM     12  HA  MET A   1       0.721  -0.626  -0.475  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.960  -0.254  -3.221  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.949  -0.376  -1.784  1.00  0.88           H  
ATOM     15 1HG  MET A   1       2.970  -2.498  -2.610  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.717  -2.615  -1.374  1.00  0.88           H  
ATOM     17 1HE  MET A   1       1.041  -2.624  -5.953  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.813  -1.239  -5.137  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.599  -2.828  -5.154  1.00  0.88           H  
ATOM     20  N   PRO A   2       1.787   1.703   0.122  1.00  0.84           N  
ATOM     21  CA  PRO A   2       2.233   3.034   0.499  1.00  0.84           C  
ATOM     22  C   PRO A   2       3.455   3.420  -0.332  1.00  0.84           C  
ATOM     23  O   PRO A   2       4.227   2.535  -0.717  1.00  0.84           O  
ATOM     24  CB  PRO A   2       2.538   2.870   1.992  1.00  0.84           C  
ATOM     25  CG  PRO A   2       2.860   1.396   2.167  1.00  0.84           C  
ATOM     26  CD  PRO A   2       1.992   0.669   1.162  1.00  0.84           C  
ATOM     27  HA  PRO A   2       1.414   3.751   0.339  1.00  0.84           H  
ATOM     28 1HB  PRO A   2       3.354   3.542   2.264  1.00  0.84           H  
ATOM     29 2HB  PRO A   2       1.668   3.184   2.586  1.00  0.84           H  
ATOM     30 1HG  PRO A   2       3.898   1.224   1.978  1.00  0.84           H  
ATOM     31 2HG  PRO A   2       2.671   1.083   3.204  1.00  0.84           H  
ATOM     32 1HD  PRO A   2       2.553  -0.195   0.772  1.00  0.84           H  
ATOM     33 2HD  PRO A   2       1.036   0.378   1.624  1.00  0.84           H  
ATOM     34  N   ARG A   3       3.633   4.726  -0.577  1.00  0.81           N  
ATOM     35  CA  ARG A   3       4.793   5.258  -1.310  1.00  0.81           C  
ATOM     36  C   ARG A   3       5.736   6.049  -0.407  1.00  0.81           C  
ATOM     37  O   ARG A   3       5.293   6.940   0.320  1.00  0.81           O  
ATOM     38  CB  ARG A   3       4.350   6.161  -2.459  1.00  0.81           C  
ATOM     39  CG  ARG A   3       5.493   6.804  -3.301  1.00  0.81           C  
ATOM     40  CD  ARG A   3       6.193   5.842  -4.236  1.00  0.81           C  
ATOM     41  NE  ARG A   3       5.304   5.323  -5.279  1.00  0.81           N  
ATOM     42  CZ  ARG A   3       4.983   5.988  -6.399  1.00  0.81           C  
ATOM     43  NH1 ARG A   3       5.455   7.185  -6.618  1.00  0.81           N  
ATOM     44  NH2 ARG A   3       4.177   5.426  -7.273  1.00  0.81           N  
ATOM     45  H   ARG A   3       2.945   5.384  -0.238  1.00  0.81           H  
ATOM     46  HA  ARG A   3       5.333   4.421  -1.733  1.00  0.81           H  
ATOM     47 1HB  ARG A   3       3.722   5.590  -3.142  1.00  0.81           H  
ATOM     48 2HB  ARG A   3       3.745   6.980  -2.062  1.00  0.81           H  
ATOM     49 1HG  ARG A   3       5.070   7.605  -3.908  1.00  0.81           H  
ATOM     50 2HG  ARG A   3       6.244   7.235  -2.638  1.00  0.81           H  
ATOM     51 1HD  ARG A   3       7.017   6.353  -4.720  1.00  0.81           H  
ATOM     52 2HD  ARG A   3       6.578   5.003  -3.670  1.00  0.81           H  
ATOM     53  HE  ARG A   3       4.903   4.374  -5.183  1.00  0.81           H  
ATOM     54 1HH1 ARG A   3       6.070   7.634  -5.947  1.00  0.81           H  
ATOM     55 2HH1 ARG A   3       5.168   7.704  -7.457  1.00  0.81           H  
ATOM     56 1HH2 ARG A   3       3.822   4.479  -7.072  1.00  0.81           H  
ATOM     57 2HH2 ARG A   3       3.922   5.912  -8.119  1.00  0.81           H  
ATOM     58  N   PHE A   4       7.031   5.731  -0.471  1.00  0.78           N  
ATOM     59  CA  PHE A   4       8.022   6.439   0.346  1.00  0.78           C  
ATOM     60  C   PHE A   4       9.197   6.904  -0.491  1.00  0.78           C  
ATOM     61  O   PHE A   4       9.545   6.220  -1.451  1.00  0.78           O  
ATOM     62  CB  PHE A   4       8.627   5.484   1.357  1.00  0.78           C  
ATOM     63  CG  PHE A   4       7.651   4.805   2.152  1.00  0.78           C  
ATOM     64  CD1 PHE A   4       7.157   3.612   1.678  1.00  0.78           C  
ATOM     65  CD2 PHE A   4       7.194   5.299   3.344  1.00  0.78           C  
ATOM     66  CE1 PHE A   4       6.259   2.924   2.361  1.00  0.78           C  
ATOM     67  CE2 PHE A   4       6.264   4.587   4.043  1.00  0.78           C  
ATOM     68  CZ  PHE A   4       5.807   3.383   3.527  1.00  0.78           C  
ATOM     69  H   PHE A   4       7.309   4.954  -1.073  1.00  0.78           H  
ATOM     70  HA  PHE A   4       7.555   7.293   0.834  1.00  0.78           H  
ATOM     71 1HB  PHE A   4       9.231   4.751   0.845  1.00  0.78           H  
ATOM     72 2HB  PHE A   4       9.285   6.043   2.021  1.00  0.78           H  
ATOM     73  HD1 PHE A   4       7.507   3.229   0.728  1.00  0.78           H  
ATOM     74  HD2 PHE A   4       7.577   6.249   3.724  1.00  0.78           H  
ATOM     75  HE1 PHE A   4       5.895   2.001   1.976  1.00  0.78           H  
ATOM     76  HE2 PHE A   4       5.897   4.963   4.995  1.00  0.78           H  
ATOM     77  HZ  PHE A   4       5.088   2.790   4.046  1.00  0.78           H  
ATOM     78  N   PHE A   5       9.862   7.987  -0.087  1.00  0.77           N  
ATOM     79  CA  PHE A   5      11.139   8.329  -0.722  1.00  0.77           C  
ATOM     80  C   PHE A   5      12.337   7.870   0.071  1.00  0.77           C  
ATOM     81  O   PHE A   5      12.379   7.953   1.306  1.00  0.77           O  
ATOM     82  CB  PHE A   5      11.272   9.804  -1.057  1.00  0.77           C  
ATOM     83  CG  PHE A   5      10.620  10.189  -2.328  1.00  0.77           C  
ATOM     84  CD1 PHE A   5       9.316  10.476  -2.430  1.00  0.77           C  
ATOM     85  CD2 PHE A   5      11.391  10.277  -3.454  1.00  0.77           C  
ATOM     86  CE1 PHE A   5       8.768  10.845  -3.617  1.00  0.77           C  
ATOM     87  CE2 PHE A   5      10.870  10.659  -4.631  1.00  0.77           C  
ATOM     88  CZ  PHE A   5       9.546  10.950  -4.715  1.00  0.77           C  
ATOM     89  H   PHE A   5       9.477   8.559   0.676  1.00  0.77           H  
ATOM     90  HA  PHE A   5      11.180   7.811  -1.677  1.00  0.77           H  
ATOM     91 1HB  PHE A   5      10.834  10.394  -0.258  1.00  0.77           H  
ATOM     92 2HB  PHE A   5      12.329  10.068  -1.125  1.00  0.77           H  
ATOM     93  HD1 PHE A   5       8.733  10.406  -1.584  1.00  0.77           H  
ATOM     94  HD2 PHE A   5      12.441  10.035  -3.391  1.00  0.77           H  
ATOM     95  HE1 PHE A   5       7.712  11.063  -3.687  1.00  0.77           H  
ATOM     96  HE2 PHE A   5      11.509  10.719  -5.499  1.00  0.77           H  
ATOM     97  HZ  PHE A   5       9.113  11.253  -5.648  1.00  0.77           H  
ATOM     98  N   VAL A   6      13.298   7.355  -0.682  1.00  0.77           N  
ATOM     99  CA  VAL A   6      14.531   6.826  -0.157  1.00  0.77           C  
ATOM    100  C   VAL A   6      15.717   7.334  -1.016  1.00  0.77           C  
ATOM    101  O   VAL A   6      15.540   7.643  -2.198  1.00  0.77           O  
ATOM    102  CB  VAL A   6      14.432   5.282  -0.226  1.00  0.77           C  
ATOM    103  CG1 VAL A   6      13.212   4.798   0.564  1.00  0.77           C  
ATOM    104  CG2 VAL A   6      14.342   4.823  -1.647  1.00  0.77           C  
ATOM    105  H   VAL A   6      13.143   7.332  -1.688  1.00  0.77           H  
ATOM    106  HA  VAL A   6      14.631   7.151   0.875  1.00  0.77           H  
ATOM    107  HB  VAL A   6      15.311   4.849   0.230  1.00  0.77           H  
ATOM    108 1HG1 VAL A   6      13.159   3.729   0.523  1.00  0.77           H  
ATOM    109 2HG1 VAL A   6      13.305   5.122   1.592  1.00  0.77           H  
ATOM    110 3HG1 VAL A   6      12.299   5.193   0.139  1.00  0.77           H  
ATOM    111 1HG2 VAL A   6      14.289   3.741  -1.654  1.00  0.77           H  
ATOM    112 2HG2 VAL A   6      13.456   5.234  -2.104  1.00  0.77           H  
ATOM    113 3HG2 VAL A   6      15.229   5.153  -2.194  1.00  0.77           H  
ATOM    114  N   PRO A   7      16.932   7.441  -0.470  1.00  0.77           N  
ATOM    115  CA  PRO A   7      18.127   7.797  -1.206  1.00  0.77           C  
ATOM    116  C   PRO A   7      18.551   6.646  -2.100  1.00  0.77           C  
ATOM    117  O   PRO A   7      18.374   5.477  -1.743  1.00  0.77           O  
ATOM    118  CB  PRO A   7      19.135   8.085  -0.092  1.00  0.77           C  
ATOM    119  CG  PRO A   7      18.665   7.235   1.076  1.00  0.77           C  
ATOM    120  CD  PRO A   7      17.141   7.215   0.968  1.00  0.77           C  
ATOM    121  HA  PRO A   7      17.928   8.698  -1.805  1.00  0.77           H  
ATOM    122 1HB  PRO A   7      20.150   7.822  -0.428  1.00  0.77           H  
ATOM    123 2HB  PRO A   7      19.145   9.161   0.139  1.00  0.77           H  
ATOM    124 1HG  PRO A   7      19.109   6.238   1.009  1.00  0.77           H  
ATOM    125 2HG  PRO A   7      19.016   7.669   2.025  1.00  0.77           H  
ATOM    126 1HD  PRO A   7      16.778   6.232   1.280  1.00  0.77           H  
ATOM    127 2HD  PRO A   7      16.700   8.033   1.558  1.00  0.77           H  
ATOM    128  N   ALA A   8      19.244   6.957  -3.190  1.00  0.76           N  
ATOM    129  CA  ALA A   8      19.769   5.933  -4.093  1.00  0.76           C  
ATOM    130  C   ALA A   8      20.701   4.964  -3.387  1.00  0.76           C  
ATOM    131  O   ALA A   8      20.737   3.778  -3.695  1.00  0.76           O  
ATOM    132  CB  ALA A   8      20.516   6.588  -5.236  1.00  0.76           C  
ATOM    133  H   ALA A   8      19.374   7.927  -3.446  1.00  0.76           H  
ATOM    134  HA  ALA A   8      18.925   5.367  -4.491  1.00  0.76           H  
ATOM    135 1HB  ALA A   8      20.871   5.823  -5.923  1.00  0.76           H  
ATOM    136 2HB  ALA A   8      19.844   7.263  -5.776  1.00  0.76           H  
ATOM    137 3HB  ALA A   8      21.359   7.152  -4.854  1.00  0.76           H  
ATOM    138  N   GLU A   9      21.424   5.458  -2.395  1.00  0.75           N  
ATOM    139  CA  GLU A   9      22.385   4.655  -1.656  1.00  0.75           C  
ATOM    140  C   GLU A   9      21.732   3.486  -0.913  1.00  0.75           C  
ATOM    141  O   GLU A   9      22.405   2.503  -0.579  1.00  0.75           O  
ATOM    142  CB  GLU A   9      23.143   5.538  -0.665  1.00  0.75           C  
ATOM    143  CG  GLU A   9      24.080   6.554  -1.321  1.00  0.75           C  
ATOM    144  CD  GLU A   9      24.814   7.426  -0.325  1.00  0.75           C  
ATOM    145  OE1 GLU A   9      24.541   7.319   0.847  1.00  0.75           O  
ATOM    146  OE2 GLU A   9      25.647   8.197  -0.742  1.00  0.75           O  
ATOM    147  H   GLU A   9      21.322   6.434  -2.167  1.00  0.75           H  
ATOM    148  HA  GLU A   9      23.099   4.241  -2.369  1.00  0.75           H  
ATOM    149 1HB  GLU A   9      22.428   6.088  -0.050  1.00  0.75           H  
ATOM    150 2HB  GLU A   9      23.736   4.912   0.001  1.00  0.75           H  
ATOM    151 1HG  GLU A   9      24.811   6.017  -1.925  1.00  0.75           H  
ATOM    152 2HG  GLU A   9      23.494   7.186  -1.988  1.00  0.75           H  
ATOM    153  N   SER A  10      20.434   3.603  -0.603  1.00  0.74           N  
ATOM    154  CA  SER A  10      19.729   2.554   0.117  1.00  0.74           C  
ATOM    155  C   SER A  10      19.281   1.404  -0.785  1.00  0.74           C  
ATOM    156  O   SER A  10      18.856   0.358  -0.282  1.00  0.74           O  
ATOM    157  CB  SER A  10      18.535   3.126   0.848  1.00  0.74           C  
ATOM    158  OG  SER A  10      17.549   3.596  -0.026  1.00  0.74           O  
ATOM    159  H   SER A  10      19.902   4.412  -0.921  1.00  0.74           H  
ATOM    160  HA  SER A  10      20.409   2.144   0.864  1.00  0.74           H  
ATOM    161 1HB  SER A  10      18.115   2.367   1.467  1.00  0.74           H  
ATOM    162 2HB  SER A  10      18.863   3.928   1.498  1.00  0.74           H  
ATOM    163  HG  SER A  10      18.014   4.082  -0.740  1.00  0.74           H  
ATOM    164  N   ILE A  11      19.362   1.585  -2.110  1.00  0.72           N  
ATOM    165  CA  ILE A  11      18.919   0.542  -3.032  1.00  0.72           C  
ATOM    166  C   ILE A  11      20.115  -0.025  -3.780  1.00  0.72           C  
ATOM    167  O   ILE A  11      20.761   0.671  -4.565  1.00  0.72           O  
ATOM    168  CB  ILE A  11      17.892   1.094  -4.036  1.00  0.72           C  
ATOM    169  CG1 ILE A  11      16.663   1.662  -3.283  1.00  0.72           C  
ATOM    170  CG2 ILE A  11      17.481   0.002  -5.035  1.00  0.72           C  
ATOM    171  CD1 ILE A  11      15.723   2.343  -4.175  1.00  0.72           C  
ATOM    172  H   ILE A  11      19.755   2.444  -2.497  1.00  0.72           H  
ATOM    173  HA  ILE A  11      18.464  -0.267  -2.466  1.00  0.72           H  
ATOM    174  HB  ILE A  11      18.345   1.927  -4.584  1.00  0.72           H  
ATOM    175 1HG1 ILE A  11      16.139   0.876  -2.793  1.00  0.72           H  
ATOM    176 2HG1 ILE A  11      16.999   2.380  -2.533  1.00  0.72           H  
ATOM    177 1HG2 ILE A  11      16.779   0.419  -5.737  1.00  0.72           H  
ATOM    178 2HG2 ILE A  11      18.364  -0.353  -5.568  1.00  0.72           H  
ATOM    179 3HG2 ILE A  11      17.024  -0.832  -4.528  1.00  0.72           H  
ATOM    180 1HD1 ILE A  11      14.880   2.724  -3.620  1.00  0.72           H  
ATOM    181 2HD1 ILE A  11      16.241   3.162  -4.668  1.00  0.72           H  
ATOM    182 3HD1 ILE A  11      15.381   1.630  -4.900  1.00  0.72           H  
ATOM    183  N   ARG A  12      20.432  -1.286  -3.524  1.00  0.69           N  
ATOM    184  CA  ARG A  12      21.623  -1.870  -4.103  1.00  0.69           C  
ATOM    185  C   ARG A  12      21.282  -3.159  -4.832  1.00  0.69           C  
ATOM    186  O   ARG A  12      21.096  -4.219  -4.222  1.00  0.69           O  
ATOM    187  CB  ARG A  12      22.647  -2.080  -3.001  1.00  0.69           C  
ATOM    188  CG  ARG A  12      23.028  -0.748  -2.289  1.00  0.69           C  
ATOM    189  CD  ARG A  12      24.091  -0.884  -1.272  1.00  0.69           C  
ATOM    190  NE  ARG A  12      24.318   0.386  -0.572  1.00  0.69           N  
ATOM    191  CZ  ARG A  12      25.318   0.623   0.296  1.00  0.69           C  
ATOM    192  NH1 ARG A  12      26.210  -0.312   0.563  1.00  0.69           N  
ATOM    193  NH2 ARG A  12      25.395   1.804   0.879  1.00  0.69           N  
ATOM    194  H   ARG A  12      19.855  -1.849  -2.901  1.00  0.69           H  
ATOM    195  HA  ARG A  12      22.042  -1.170  -4.826  1.00  0.69           H  
ATOM    196 1HB  ARG A  12      22.243  -2.763  -2.252  1.00  0.69           H  
ATOM    197 2HB  ARG A  12      23.552  -2.525  -3.412  1.00  0.69           H  
ATOM    198 1HG  ARG A  12      23.359  -0.022  -3.034  1.00  0.69           H  
ATOM    199 2HG  ARG A  12      22.151  -0.349  -1.775  1.00  0.69           H  
ATOM    200 1HD  ARG A  12      23.798  -1.631  -0.536  1.00  0.69           H  
ATOM    201 2HD  ARG A  12      25.022  -1.183  -1.749  1.00  0.69           H  
ATOM    202  HE  ARG A  12      23.641   1.157  -0.725  1.00  0.69           H  
ATOM    203 1HH1 ARG A  12      26.144  -1.213   0.113  1.00  0.69           H  
ATOM    204 2HH1 ARG A  12      26.957  -0.126   1.216  1.00  0.69           H  
ATOM    205 1HH2 ARG A  12      24.693   2.512   0.664  1.00  0.69           H  
ATOM    206 2HH2 ARG A  12      26.135   2.000   1.533  1.00  0.69           H  
ATOM    207  N   GLY A  13      21.216  -3.082  -6.153  1.00  0.67           N  
ATOM    208  CA  GLY A  13      20.787  -4.240  -6.914  1.00  0.67           C  
ATOM    209  C   GLY A  13      19.367  -4.606  -6.507  1.00  0.67           C  
ATOM    210  O   GLY A  13      18.450  -3.784  -6.616  1.00  0.67           O  
ATOM    211  H   GLY A  13      21.413  -2.206  -6.618  1.00  0.67           H  
ATOM    212 1HA  GLY A  13      20.825  -4.019  -7.981  1.00  0.67           H  
ATOM    213 2HA  GLY A  13      21.458  -5.078  -6.727  1.00  0.67           H  
ATOM    214  N   ASP A  14      19.189  -5.845  -6.067  1.00  0.66           N  
ATOM    215  CA  ASP A  14      17.884  -6.349  -5.671  1.00  0.66           C  
ATOM    216  C   ASP A  14      17.565  -6.156  -4.181  1.00  0.66           C  
ATOM    217  O   ASP A  14      16.494  -6.561  -3.731  1.00  0.66           O  
ATOM    218  CB  ASP A  14      17.793  -7.842  -5.998  1.00  0.66           C  
ATOM    219  CG  ASP A  14      17.883  -8.171  -7.513  1.00  0.66           C  
ATOM    220  OD1 ASP A  14      17.594  -7.332  -8.351  1.00  0.66           O  
ATOM    221  OD2 ASP A  14      18.247  -9.278  -7.806  1.00  0.66           O  
ATOM    222  H   ASP A  14      19.992  -6.453  -5.995  1.00  0.66           H  
ATOM    223  HA  ASP A  14      17.131  -5.818  -6.244  1.00  0.66           H  
ATOM    224 1HB  ASP A  14      18.593  -8.371  -5.480  1.00  0.66           H  
ATOM    225 2HB  ASP A  14      16.848  -8.232  -5.620  1.00  0.66           H  
ATOM    226  N   ARG A  15      18.480  -5.572  -3.402  1.00  0.66           N  
ATOM    227  CA  ARG A  15      18.238  -5.411  -1.959  1.00  0.66           C  
ATOM    228  C   ARG A  15      18.100  -3.968  -1.510  1.00  0.66           C  
ATOM    229  O   ARG A  15      18.862  -3.089  -1.924  1.00  0.66           O  
ATOM    230  CB  ARG A  15      19.341  -6.046  -1.136  1.00  0.66           C  
ATOM    231  CG  ARG A  15      19.186  -5.859   0.385  1.00  0.66           C  
ATOM    232  CD  ARG A  15      20.202  -6.610   1.162  1.00  0.66           C  
ATOM    233  NE  ARG A  15      19.984  -8.046   1.097  1.00  0.66           N  
ATOM    234  CZ  ARG A  15      20.827  -8.977   1.592  1.00  0.66           C  
ATOM    235  NH1 ARG A  15      21.944  -8.610   2.184  1.00  0.66           N  
ATOM    236  NH2 ARG A  15      20.532 -10.262   1.481  1.00  0.66           N  
ATOM    237  H   ARG A  15      19.357  -5.225  -3.797  1.00  0.66           H  
ATOM    238  HA  ARG A  15      17.307  -5.922  -1.710  1.00  0.66           H  
ATOM    239 1HB  ARG A  15      19.380  -7.113  -1.341  1.00  0.66           H  
ATOM    240 2HB  ARG A  15      20.301  -5.617  -1.430  1.00  0.66           H  
ATOM    241 1HG  ARG A  15      19.306  -4.806   0.630  1.00  0.66           H  
ATOM    242 2HG  ARG A  15      18.189  -6.191   0.698  1.00  0.66           H  
ATOM    243 1HD  ARG A  15      21.193  -6.396   0.764  1.00  0.66           H  
ATOM    244 2HD  ARG A  15      20.155  -6.301   2.206  1.00  0.66           H  
ATOM    245  HE  ARG A  15      19.136  -8.370   0.647  1.00  0.66           H  
ATOM    246 1HH1 ARG A  15      22.173  -7.630   2.267  1.00  0.66           H  
ATOM    247 2HH1 ARG A  15      22.574  -9.308   2.551  1.00  0.66           H  
ATOM    248 1HH2 ARG A  15      19.676 -10.546   1.025  1.00  0.66           H  
ATOM    249 2HH2 ARG A  15      21.163 -10.958   1.850  1.00  0.66           H  
ATOM    250  N   VAL A  16      17.120  -3.720  -0.646  1.00  0.67           N  
ATOM    251  CA  VAL A  16      16.948  -2.372  -0.134  1.00  0.67           C  
ATOM    252  C   VAL A  16      16.987  -2.317   1.385  1.00  0.67           C  
ATOM    253  O   VAL A  16      16.312  -3.103   2.056  1.00  0.67           O  
ATOM    254  CB  VAL A  16      15.616  -1.779  -0.599  1.00  0.67           C  
ATOM    255  CG1 VAL A  16      15.490  -0.368  -0.056  1.00  0.67           C  
ATOM    256  CG2 VAL A  16      15.548  -1.836  -2.086  1.00  0.67           C  
ATOM    257  H   VAL A  16      16.503  -4.476  -0.342  1.00  0.67           H  
ATOM    258  HA  VAL A  16      17.753  -1.755  -0.517  1.00  0.67           H  
ATOM    259  HB  VAL A  16      14.787  -2.354  -0.185  1.00  0.67           H  
ATOM    260 1HG1 VAL A  16      14.576   0.046  -0.366  1.00  0.67           H  
ATOM    261 2HG1 VAL A  16      15.523  -0.386   1.027  1.00  0.67           H  
ATOM    262 3HG1 VAL A  16      16.305   0.247  -0.431  1.00  0.67           H  
ATOM    263 1HG2 VAL A  16      14.615  -1.411  -2.433  1.00  0.67           H  
ATOM    264 2HG2 VAL A  16      16.366  -1.287  -2.476  1.00  0.67           H  
ATOM    265 3HG2 VAL A  16      15.619  -2.865  -2.411  1.00  0.67           H  
ATOM    266  N   VAL A  17      17.796  -1.406   1.931  1.00  0.69           N  
ATOM    267  CA  VAL A  17      17.836  -1.255   3.385  1.00  0.69           C  
ATOM    268  C   VAL A  17      17.556   0.186   3.764  1.00  0.69           C  
ATOM    269  O   VAL A  17      18.350   1.080   3.468  1.00  0.69           O  
ATOM    270  CB  VAL A  17      19.195  -1.669   3.971  1.00  0.69           C  
ATOM    271  CG1 VAL A  17      19.155  -1.484   5.490  1.00  0.69           C  
ATOM    272  CG2 VAL A  17      19.505  -3.117   3.607  1.00  0.69           C  
ATOM    273  H   VAL A  17      18.329  -0.786   1.317  1.00  0.69           H  
ATOM    274  HA  VAL A  17      17.062  -1.876   3.830  1.00  0.69           H  
ATOM    275  HB  VAL A  17      19.973  -1.016   3.575  1.00  0.69           H  
ATOM    276 1HG1 VAL A  17      20.115  -1.760   5.921  1.00  0.69           H  
ATOM    277 2HG1 VAL A  17      18.936  -0.442   5.729  1.00  0.69           H  
ATOM    278 3HG1 VAL A  17      18.371  -2.122   5.901  1.00  0.69           H  
ATOM    279 1HG2 VAL A  17      20.468  -3.399   4.029  1.00  0.69           H  
ATOM    280 2HG2 VAL A  17      18.733  -3.749   4.014  1.00  0.69           H  
ATOM    281 3HG2 VAL A  17      19.539  -3.224   2.525  1.00  0.69           H  
ATOM    282  N   LEU A  18      16.449   0.407   4.451  1.00  0.72           N  
ATOM    283  CA  LEU A  18      16.037   1.745   4.810  1.00  0.72           C  
ATOM    284  C   LEU A  18      16.304   1.980   6.273  1.00  0.72           C  
ATOM    285  O   LEU A  18      16.144   1.068   7.081  1.00  0.72           O  
ATOM    286  CB  LEU A  18      14.546   1.913   4.543  1.00  0.72           C  
ATOM    287  CG  LEU A  18      14.115   1.581   3.151  1.00  0.72           C  
ATOM    288  CD1 LEU A  18      12.620   1.815   3.027  1.00  0.72           C  
ATOM    289  CD2 LEU A  18      14.939   2.382   2.190  1.00  0.72           C  
ATOM    290  H   LEU A  18      15.853  -0.376   4.698  1.00  0.72           H  
ATOM    291  HA  LEU A  18      16.604   2.466   4.223  1.00  0.72           H  
ATOM    292 1HB  LEU A  18      14.001   1.262   5.223  1.00  0.72           H  
ATOM    293 2HB  LEU A  18      14.263   2.946   4.754  1.00  0.72           H  
ATOM    294  HG  LEU A  18      14.286   0.520   2.962  1.00  0.72           H  
ATOM    295 1HD1 LEU A  18      12.297   1.554   2.034  1.00  0.72           H  
ATOM    296 2HD1 LEU A  18      12.101   1.196   3.750  1.00  0.72           H  
ATOM    297 3HD1 LEU A  18      12.393   2.859   3.217  1.00  0.72           H  
ATOM    298 1HD2 LEU A  18      14.658   2.146   1.171  1.00  0.72           H  
ATOM    299 2HD2 LEU A  18      14.789   3.433   2.382  1.00  0.72           H  
ATOM    300 3HD2 LEU A  18      15.980   2.147   2.330  1.00  0.72           H  
ATOM    301  N   THR A  19      16.655   3.203   6.630  1.00  0.76           N  
ATOM    302  CA  THR A  19      16.858   3.541   8.031  1.00  0.76           C  
ATOM    303  C   THR A  19      16.267   4.917   8.347  1.00  0.76           C  
ATOM    304  O   THR A  19      15.461   5.456   7.575  1.00  0.76           O  
ATOM    305  CB  THR A  19      18.353   3.442   8.430  1.00  0.76           C  
ATOM    306  OG1 THR A  19      18.451   3.558   9.865  1.00  0.76           O  
ATOM    307  CG2 THR A  19      19.193   4.524   7.745  1.00  0.76           C  
ATOM    308  H   THR A  19      16.786   3.912   5.923  1.00  0.76           H  
ATOM    309  HA  THR A  19      16.337   2.815   8.644  1.00  0.76           H  
ATOM    310  HB  THR A  19      18.727   2.461   8.137  1.00  0.76           H  
ATOM    311  HG1 THR A  19      17.774   2.953  10.291  1.00  0.76           H  
ATOM    312 1HG2 THR A  19      20.235   4.416   8.045  1.00  0.76           H  
ATOM    313 2HG2 THR A  19      19.114   4.409   6.664  1.00  0.76           H  
ATOM    314 3HG2 THR A  19      18.844   5.513   8.025  1.00  0.76           H  
ATOM    315  N   GLY A  20      16.591   5.424   9.528  1.00  0.80           N  
ATOM    316  CA  GLY A  20      16.143   6.723   9.995  1.00  0.80           C  
ATOM    317  C   GLY A  20      14.633   6.850  10.036  1.00  0.80           C  
ATOM    318  O   GLY A  20      13.913   5.886  10.320  1.00  0.80           O  
ATOM    319  H   GLY A  20      17.240   4.884  10.079  1.00  0.80           H  
ATOM    320 1HA  GLY A  20      16.549   6.899  10.993  1.00  0.80           H  
ATOM    321 2HA  GLY A  20      16.556   7.498   9.350  1.00  0.80           H  
ATOM    322  N   GLU A  21      14.160   8.057   9.721  1.00  0.83           N  
ATOM    323  CA  GLU A  21      12.739   8.365   9.746  1.00  0.83           C  
ATOM    324  C   GLU A  21      11.934   7.536   8.759  1.00  0.83           C  
ATOM    325  O   GLU A  21      10.822   7.123   9.071  1.00  0.83           O  
ATOM    326  CB  GLU A  21      12.513   9.843   9.437  1.00  0.83           C  
ATOM    327  CG  GLU A  21      12.989  10.820  10.515  1.00  0.83           C  
ATOM    328  CD  GLU A  21      12.786  12.266  10.103  1.00  0.83           C  
ATOM    329  OE1 GLU A  21      12.369  12.477   8.982  1.00  0.83           O  
ATOM    330  OE2 GLU A  21      13.043  13.145  10.892  1.00  0.83           O  
ATOM    331  H   GLU A  21      14.815   8.787   9.479  1.00  0.83           H  
ATOM    332  HA  GLU A  21      12.364   8.154  10.749  1.00  0.83           H  
ATOM    333 1HB  GLU A  21      13.024  10.099   8.508  1.00  0.83           H  
ATOM    334 2HB  GLU A  21      11.448  10.018   9.277  1.00  0.83           H  
ATOM    335 1HG  GLU A  21      12.436  10.630  11.435  1.00  0.83           H  
ATOM    336 2HG  GLU A  21      14.045  10.643  10.713  1.00  0.83           H  
ATOM    337  N   THR A  22      12.468   7.269   7.568  1.00  0.84           N  
ATOM    338  CA  THR A  22      11.661   6.502   6.631  1.00  0.84           C  
ATOM    339  C   THR A  22      11.399   5.128   7.223  1.00  0.84           C  
ATOM    340  O   THR A  22      10.256   4.668   7.228  1.00  0.84           O  
ATOM    341  CB  THR A  22      12.286   6.420   5.220  1.00  0.84           C  
ATOM    342  OG1 THR A  22      12.380   7.750   4.661  1.00  0.84           O  
ATOM    343  CG2 THR A  22      11.426   5.553   4.303  1.00  0.84           C  
ATOM    344  H   THR A  22      13.395   7.590   7.329  1.00  0.84           H  
ATOM    345  HA  THR A  22      10.697   7.000   6.520  1.00  0.84           H  
ATOM    346  HB  THR A  22      13.288   5.989   5.286  1.00  0.84           H  
ATOM    347  HG1 THR A  22      12.512   7.699   3.692  1.00  0.84           H  
ATOM    348 1HG2 THR A  22      11.870   5.512   3.318  1.00  0.84           H  
ATOM    349 2HG2 THR A  22      11.374   4.560   4.716  1.00  0.84           H  
ATOM    350 3HG2 THR A  22      10.427   5.976   4.231  1.00  0.84           H  
ATOM    351  N   ALA A  23      12.430   4.479   7.771  1.00  0.84           N  
ATOM    352  CA  ALA A  23      12.191   3.170   8.362  1.00  0.84           C  
ATOM    353  C   ALA A  23      11.174   3.240   9.486  1.00  0.84           C  
ATOM    354  O   ALA A  23      10.303   2.376   9.568  1.00  0.84           O  
ATOM    355  CB  ALA A  23      13.458   2.594   8.915  1.00  0.84           C  
ATOM    356  H   ALA A  23      13.370   4.884   7.763  1.00  0.84           H  
ATOM    357  HA  ALA A  23      11.800   2.512   7.586  1.00  0.84           H  
ATOM    358 1HB  ALA A  23      13.256   1.622   9.335  1.00  0.84           H  
ATOM    359 2HB  ALA A  23      14.161   2.504   8.115  1.00  0.84           H  
ATOM    360 3HB  ALA A  23      13.852   3.251   9.691  1.00  0.84           H  
ATOM    361  N   GLU A  24      11.244   4.280  10.332  1.00  0.83           N  
ATOM    362  CA  GLU A  24      10.275   4.412  11.424  1.00  0.83           C  
ATOM    363  C   GLU A  24       8.855   4.544  10.883  1.00  0.83           C  
ATOM    364  O   GLU A  24       7.901   3.977  11.426  1.00  0.83           O  
ATOM    365  CB  GLU A  24      10.582   5.615  12.329  1.00  0.83           C  
ATOM    366  CG  GLU A  24       9.602   5.746  13.522  1.00  0.83           C  
ATOM    367  CD  GLU A  24       9.943   6.857  14.509  1.00  0.83           C  
ATOM    368  OE1 GLU A  24      10.902   7.557  14.298  1.00  0.83           O  
ATOM    369  OE2 GLU A  24       9.245   6.981  15.491  1.00  0.83           O  
ATOM    370  H   GLU A  24      11.992   4.970  10.227  1.00  0.83           H  
ATOM    371  HA  GLU A  24      10.329   3.509  12.034  1.00  0.83           H  
ATOM    372 1HB  GLU A  24      11.598   5.528  12.719  1.00  0.83           H  
ATOM    373 2HB  GLU A  24      10.532   6.533  11.743  1.00  0.83           H  
ATOM    374 1HG  GLU A  24       8.602   5.928  13.123  1.00  0.83           H  
ATOM    375 2HG  GLU A  24       9.576   4.793  14.052  1.00  0.83           H  
ATOM    376  N   ARG A  25       8.701   5.303   9.807  1.00  0.83           N  
ATOM    377  CA  ARG A  25       7.383   5.486   9.232  1.00  0.83           C  
ATOM    378  C   ARG A  25       6.848   4.160   8.682  1.00  0.83           C  
ATOM    379  O   ARG A  25       5.673   3.817   8.858  1.00  0.83           O  
ATOM    380  CB  ARG A  25       7.423   6.555   8.165  1.00  0.83           C  
ATOM    381  CG  ARG A  25       7.687   7.955   8.730  1.00  0.83           C  
ATOM    382  CD  ARG A  25       7.593   8.960   7.715  1.00  0.83           C  
ATOM    383  NE  ARG A  25       6.215   9.129   7.310  1.00  0.83           N  
ATOM    384  CZ  ARG A  25       5.841   9.539   6.093  1.00  0.83           C  
ATOM    385  NH1 ARG A  25       6.762   9.787   5.199  1.00  0.83           N  
ATOM    386  NH2 ARG A  25       4.562   9.684   5.796  1.00  0.83           N  
ATOM    387  H   ARG A  25       9.508   5.776   9.397  1.00  0.83           H  
ATOM    388  HA  ARG A  25       6.716   5.833  10.018  1.00  0.83           H  
ATOM    389 1HB  ARG A  25       8.210   6.326   7.447  1.00  0.83           H  
ATOM    390 2HB  ARG A  25       6.474   6.578   7.631  1.00  0.83           H  
ATOM    391 1HG  ARG A  25       6.961   8.178   9.482  1.00  0.83           H  
ATOM    392 2HG  ARG A  25       8.658   8.007   9.176  1.00  0.83           H  
ATOM    393 1HD  ARG A  25       7.958   9.909   8.104  1.00  0.83           H  
ATOM    394 2HD  ARG A  25       8.180   8.665   6.844  1.00  0.83           H  
ATOM    395  HE  ARG A  25       5.484   8.930   8.021  1.00  0.83           H  
ATOM    396 1HH1 ARG A  25       7.736   9.668   5.425  1.00  0.83           H  
ATOM    397 2HH1 ARG A  25       6.503  10.083   4.255  1.00  0.83           H  
ATOM    398 1HH2 ARG A  25       3.857   9.489   6.496  1.00  0.83           H  
ATOM    399 2HH2 ARG A  25       4.289   9.993   4.873  1.00  0.83           H  
ATOM    400  N   LEU A  26       7.724   3.344   8.101  1.00  0.83           N  
ATOM    401  CA  LEU A  26       7.244   2.072   7.588  1.00  0.83           C  
ATOM    402  C   LEU A  26       6.913   1.146   8.757  1.00  0.83           C  
ATOM    403  O   LEU A  26       5.805   0.611   8.862  1.00  0.83           O  
ATOM    404  CB  LEU A  26       8.302   1.328   6.751  1.00  0.83           C  
ATOM    405  CG  LEU A  26       8.425   1.625   5.252  1.00  0.83           C  
ATOM    406  CD1 LEU A  26       9.068   2.922   5.081  1.00  0.83           C  
ATOM    407  CD2 LEU A  26       9.200   0.543   4.561  1.00  0.83           C  
ATOM    408  H   LEU A  26       8.695   3.637   7.970  1.00  0.83           H  
ATOM    409  HA  LEU A  26       6.348   2.240   6.993  1.00  0.83           H  
ATOM    410 1HB  LEU A  26       9.272   1.570   7.183  1.00  0.83           H  
ATOM    411 2HB  LEU A  26       8.141   0.256   6.866  1.00  0.83           H  
ATOM    412  HG  LEU A  26       7.448   1.675   4.825  1.00  0.83           H  
ATOM    413 1HD1 LEU A  26       9.154   3.155   4.026  1.00  0.83           H  
ATOM    414 2HD1 LEU A  26       8.492   3.693   5.585  1.00  0.83           H  
ATOM    415 3HD1 LEU A  26      10.056   2.862   5.520  1.00  0.83           H  
ATOM    416 1HD2 LEU A  26       9.270   0.769   3.495  1.00  0.83           H  
ATOM    417 2HD2 LEU A  26      10.194   0.492   4.990  1.00  0.83           H  
ATOM    418 3HD2 LEU A  26       8.693  -0.406   4.698  1.00  0.83           H  
ATOM    419  N   ALA A  27       7.906   0.946   9.618  1.00  0.85           N  
ATOM    420  CA  ALA A  27       7.843   0.036  10.747  1.00  0.85           C  
ATOM    421  C   ALA A  27       6.789   0.356  11.805  1.00  0.85           C  
ATOM    422  O   ALA A  27       6.152  -0.555  12.335  1.00  0.85           O  
ATOM    423  CB  ALA A  27       9.195   0.043  11.438  1.00  0.85           C  
ATOM    424  H   ALA A  27       8.773   1.457   9.485  1.00  0.85           H  
ATOM    425  HA  ALA A  27       7.628  -0.954  10.352  1.00  0.85           H  
ATOM    426 1HB  ALA A  27       9.189  -0.668  12.260  1.00  0.85           H  
ATOM    427 2HB  ALA A  27       9.979  -0.222  10.733  1.00  0.85           H  
ATOM    428 3HB  ALA A  27       9.397   1.040  11.827  1.00  0.85           H  
ATOM    429  N   LYS A  28       6.607   1.637  12.134  1.00  0.86           N  
ATOM    430  CA  LYS A  28       5.709   2.000  13.221  1.00  0.86           C  
ATOM    431  C   LYS A  28       4.461   2.776  12.811  1.00  0.86           C  
ATOM    432  O   LYS A  28       3.355   2.392  13.193  1.00  0.86           O  
ATOM    433  CB  LYS A  28       6.499   2.805  14.263  1.00  0.86           C  
ATOM    434  CG  LYS A  28       7.691   2.041  14.880  1.00  0.86           C  
ATOM    435  CD  LYS A  28       7.217   0.828  15.688  1.00  0.86           C  
ATOM    436  CE  LYS A  28       8.378   0.078  16.332  1.00  0.86           C  
ATOM    437  NZ  LYS A  28       7.903  -1.088  17.144  1.00  0.86           N  
ATOM    438  H   LYS A  28       7.130   2.371  11.671  1.00  0.86           H  
ATOM    439  HA  LYS A  28       5.370   1.081  13.696  1.00  0.86           H  
ATOM    440 1HB  LYS A  28       6.890   3.714  13.800  1.00  0.86           H  
ATOM    441 2HB  LYS A  28       5.836   3.111  15.069  1.00  0.86           H  
ATOM    442 1HG  LYS A  28       8.364   1.710  14.087  1.00  0.86           H  
ATOM    443 2HG  LYS A  28       8.244   2.712  15.537  1.00  0.86           H  
ATOM    444 1HD  LYS A  28       6.534   1.159  16.471  1.00  0.86           H  
ATOM    445 2HD  LYS A  28       6.680   0.143  15.030  1.00  0.86           H  
ATOM    446 1HE  LYS A  28       9.035  -0.289  15.548  1.00  0.86           H  
ATOM    447 2HE  LYS A  28       8.937   0.758  16.975  1.00  0.86           H  
ATOM    448 1HZ  LYS A  28       8.698  -1.564  17.548  1.00  0.86           H  
ATOM    449 2HZ  LYS A  28       7.296  -0.760  17.883  1.00  0.86           H  
ATOM    450 3HZ  LYS A  28       7.394  -1.728  16.549  1.00  0.86           H  
ATOM    451  N   GLU A  29       4.600   3.854  12.029  1.00  0.86           N  
ATOM    452  CA  GLU A  29       3.383   4.628  11.708  1.00  0.86           C  
ATOM    453  C   GLU A  29       2.407   3.825  10.860  1.00  0.86           C  
ATOM    454  O   GLU A  29       1.198   3.832  11.099  1.00  0.86           O  
ATOM    455  CB  GLU A  29       3.681   5.921  10.943  1.00  0.86           C  
ATOM    456  CG  GLU A  29       4.383   7.025  11.712  1.00  0.86           C  
ATOM    457  CD  GLU A  29       4.647   8.247  10.836  1.00  0.86           C  
ATOM    458  OE1 GLU A  29       4.388   8.176   9.645  1.00  0.86           O  
ATOM    459  OE2 GLU A  29       5.118   9.232  11.346  1.00  0.86           O  
ATOM    460  H   GLU A  29       5.529   4.116  11.696  1.00  0.86           H  
ATOM    461  HA  GLU A  29       2.886   4.886  12.643  1.00  0.86           H  
ATOM    462 1HB  GLU A  29       4.285   5.688  10.071  1.00  0.86           H  
ATOM    463 2HB  GLU A  29       2.743   6.333  10.573  1.00  0.86           H  
ATOM    464 1HG  GLU A  29       3.766   7.320  12.559  1.00  0.86           H  
ATOM    465 2HG  GLU A  29       5.330   6.642  12.097  1.00  0.86           H  
ATOM    466  N   LEU A  30       2.946   3.100   9.891  1.00  0.83           N  
ATOM    467  CA  LEU A  30       2.132   2.292   9.004  1.00  0.83           C  
ATOM    468  C   LEU A  30       2.014   0.853   9.467  1.00  0.83           C  
ATOM    469  O   LEU A  30       1.274   0.062   8.881  1.00  0.83           O  
ATOM    470  CB  LEU A  30       2.721   2.381   7.613  1.00  0.83           C  
ATOM    471  CG  LEU A  30       2.695   3.775   7.057  1.00  0.83           C  
ATOM    472  CD1 LEU A  30       3.373   3.763   5.794  1.00  0.83           C  
ATOM    473  CD2 LEU A  30       1.264   4.240   6.916  1.00  0.83           C  
ATOM    474  H   LEU A  30       3.951   3.170   9.721  1.00  0.83           H  
ATOM    475  HA  LEU A  30       1.132   2.718   8.980  1.00  0.83           H  
ATOM    476 1HB  LEU A  30       3.766   2.073   7.662  1.00  0.83           H  
ATOM    477 2HB  LEU A  30       2.181   1.718   6.941  1.00  0.83           H  
ATOM    478  HG  LEU A  30       3.234   4.452   7.727  1.00  0.83           H  
ATOM    479 1HD1 LEU A  30       3.389   4.766   5.368  1.00  0.83           H  
ATOM    480 2HD1 LEU A  30       4.380   3.423   5.995  1.00  0.83           H  
ATOM    481 3HD1 LEU A  30       2.870   3.082   5.112  1.00  0.83           H  
ATOM    482 1HD2 LEU A  30       1.248   5.251   6.509  1.00  0.83           H  
ATOM    483 2HD2 LEU A  30       0.728   3.569   6.244  1.00  0.83           H  
ATOM    484 3HD2 LEU A  30       0.784   4.234   7.896  1.00  0.83           H  
ATOM    485  N   ARG A  31       2.747   0.523  10.523  1.00  0.79           N  
ATOM    486  CA  ARG A  31       2.765  -0.813  11.100  1.00  0.79           C  
ATOM    487  C   ARG A  31       3.009  -1.895  10.054  1.00  0.79           C  
ATOM    488  O   ARG A  31       2.288  -2.896  10.022  1.00  0.79           O  
ATOM    489  CB  ARG A  31       1.447  -1.092  11.805  1.00  0.79           C  
ATOM    490  CG  ARG A  31       1.140  -0.147  12.963  1.00  0.79           C  
ATOM    491  CD  ARG A  31      -0.129  -0.510  13.655  1.00  0.79           C  
ATOM    492  NE  ARG A  31      -0.437   0.402  14.748  1.00  0.79           N  
ATOM    493  CZ  ARG A  31      -1.548   0.345  15.511  1.00  0.79           C  
ATOM    494  NH1 ARG A  31      -2.451  -0.588  15.295  1.00  0.79           N  
ATOM    495  NH2 ARG A  31      -1.732   1.228  16.477  1.00  0.79           N  
ATOM    496  H   ARG A  31       3.312   1.241  10.952  1.00  0.79           H  
ATOM    497  HA  ARG A  31       3.572  -0.853  11.834  1.00  0.79           H  
ATOM    498 1HB  ARG A  31       0.623  -1.033  11.099  1.00  0.79           H  
ATOM    499 2HB  ARG A  31       1.463  -2.105  12.203  1.00  0.79           H  
ATOM    500 1HG  ARG A  31       1.957  -0.180  13.685  1.00  0.79           H  
ATOM    501 2HG  ARG A  31       1.045   0.875  12.581  1.00  0.79           H  
ATOM    502 1HD  ARG A  31      -0.950  -0.474  12.940  1.00  0.79           H  
ATOM    503 2HD  ARG A  31      -0.046  -1.516  14.063  1.00  0.79           H  
ATOM    504  HE  ARG A  31       0.232   1.138  14.943  1.00  0.79           H  
ATOM    505 1HH1 ARG A  31      -2.312  -1.263  14.557  1.00  0.79           H  
ATOM    506 2HH1 ARG A  31      -3.282  -0.628  15.867  1.00  0.79           H  
ATOM    507 1HH2 ARG A  31      -1.039   1.946  16.643  1.00  0.79           H  
ATOM    508 2HH2 ARG A  31      -2.563   1.187  17.047  1.00  0.79           H  
ATOM    509  N   LEU A  32       4.017  -1.712   9.201  1.00  0.74           N  
ATOM    510  CA  LEU A  32       4.267  -2.691   8.155  1.00  0.74           C  
ATOM    511  C   LEU A  32       5.021  -3.885   8.708  1.00  0.74           C  
ATOM    512  O   LEU A  32       5.768  -3.775   9.685  1.00  0.74           O  
ATOM    513  CB  LEU A  32       5.018  -2.050   6.994  1.00  0.74           C  
ATOM    514  CG  LEU A  32       4.262  -0.882   6.328  1.00  0.74           C  
ATOM    515  CD1 LEU A  32       5.104  -0.284   5.272  1.00  0.74           C  
ATOM    516  CD2 LEU A  32       2.960  -1.376   5.757  1.00  0.74           C  
ATOM    517  H   LEU A  32       4.602  -0.877   9.258  1.00  0.74           H  
ATOM    518  HA  LEU A  32       3.309  -3.047   7.774  1.00  0.74           H  
ATOM    519 1HB  LEU A  32       5.980  -1.685   7.348  1.00  0.74           H  
ATOM    520 2HB  LEU A  32       5.181  -2.813   6.241  1.00  0.74           H  
ATOM    521  HG  LEU A  32       4.064  -0.125   7.072  1.00  0.74           H  
ATOM    522 1HD1 LEU A  32       4.588   0.550   4.810  1.00  0.74           H  
ATOM    523 2HD1 LEU A  32       6.014   0.052   5.707  1.00  0.74           H  
ATOM    524 3HD1 LEU A  32       5.305  -1.046   4.545  1.00  0.74           H  
ATOM    525 1HD2 LEU A  32       2.424  -0.546   5.300  1.00  0.74           H  
ATOM    526 2HD2 LEU A  32       3.156  -2.146   5.007  1.00  0.74           H  
ATOM    527 3HD2 LEU A  32       2.354  -1.802   6.563  1.00  0.74           H  
ATOM    528  N   LYS A  33       4.827  -5.030   8.070  1.00  0.69           N  
ATOM    529  CA  LYS A  33       5.461  -6.266   8.505  1.00  0.69           C  
ATOM    530  C   LYS A  33       6.125  -6.996   7.332  1.00  0.69           C  
ATOM    531  O   LYS A  33       5.840  -6.689   6.175  1.00  0.69           O  
ATOM    532  CB  LYS A  33       4.395  -7.176   9.132  1.00  0.69           C  
ATOM    533  CG  LYS A  33       3.338  -7.636   8.147  1.00  0.69           C  
ATOM    534  CD  LYS A  33       2.230  -8.414   8.816  1.00  0.69           C  
ATOM    535  CE  LYS A  33       1.255  -9.028   7.785  1.00  0.69           C  
ATOM    536  NZ  LYS A  33       0.532  -7.994   6.957  1.00  0.69           N  
ATOM    537  H   LYS A  33       4.171  -5.040   7.275  1.00  0.69           H  
ATOM    538  HA  LYS A  33       6.200  -6.007   9.254  1.00  0.69           H  
ATOM    539 1HB  LYS A  33       4.832  -8.056   9.574  1.00  0.69           H  
ATOM    540 2HB  LYS A  33       3.884  -6.632   9.927  1.00  0.69           H  
ATOM    541 1HG  LYS A  33       2.898  -6.762   7.682  1.00  0.69           H  
ATOM    542 2HG  LYS A  33       3.795  -8.246   7.367  1.00  0.69           H  
ATOM    543 1HD  LYS A  33       2.664  -9.215   9.414  1.00  0.69           H  
ATOM    544 2HD  LYS A  33       1.673  -7.749   9.475  1.00  0.69           H  
ATOM    545 1HE  LYS A  33       1.808  -9.688   7.117  1.00  0.69           H  
ATOM    546 2HE  LYS A  33       0.516  -9.614   8.329  1.00  0.69           H  
ATOM    547 1HZ  LYS A  33      -0.092  -8.452   6.320  1.00  0.69           H  
ATOM    548 2HZ  LYS A  33       0.009  -7.379   7.552  1.00  0.69           H  
ATOM    549 3HZ  LYS A  33       1.201  -7.431   6.395  1.00  0.69           H  
ATOM    550  N   PRO A  34       7.057  -7.925   7.583  1.00  0.65           N  
ATOM    551  CA  PRO A  34       7.635  -8.763   6.568  1.00  0.65           C  
ATOM    552  C   PRO A  34       6.522  -9.433   5.790  1.00  0.65           C  
ATOM    553  O   PRO A  34       5.551  -9.925   6.369  1.00  0.65           O  
ATOM    554  CB  PRO A  34       8.477  -9.740   7.386  1.00  0.65           C  
ATOM    555  CG  PRO A  34       8.848  -8.952   8.620  1.00  0.65           C  
ATOM    556  CD  PRO A  34       7.622  -8.139   8.937  1.00  0.65           C  
ATOM    557  HA  PRO A  34       8.253  -8.156   5.905  1.00  0.65           H  
ATOM    558 1HB  PRO A  34       7.890 -10.643   7.609  1.00  0.65           H  
ATOM    559 2HB  PRO A  34       9.349 -10.064   6.799  1.00  0.65           H  
ATOM    560 1HG  PRO A  34       9.154  -9.625   9.435  1.00  0.65           H  
ATOM    561 2HG  PRO A  34       9.703  -8.317   8.392  1.00  0.65           H  
ATOM    562 1HD  PRO A  34       6.950  -8.722   9.569  1.00  0.65           H  
ATOM    563 2HD  PRO A  34       7.945  -7.213   9.408  1.00  0.65           H  
ATOM    564  N   GLY A  35       6.687  -9.457   4.480  1.00  0.63           N  
ATOM    565  CA  GLY A  35       5.734  -9.999   3.527  1.00  0.63           C  
ATOM    566  C   GLY A  35       4.899  -8.891   2.876  1.00  0.63           C  
ATOM    567  O   GLY A  35       4.324  -9.095   1.802  1.00  0.63           O  
ATOM    568  H   GLY A  35       7.539  -9.050   4.107  1.00  0.63           H  
ATOM    569 1HA  GLY A  35       6.271 -10.555   2.762  1.00  0.63           H  
ATOM    570 2HA  GLY A  35       5.075 -10.702   4.035  1.00  0.63           H  
ATOM    571  N   ASP A  36       4.848  -7.709   3.502  1.00  0.62           N  
ATOM    572  CA  ASP A  36       4.107  -6.588   2.933  1.00  0.62           C  
ATOM    573  C   ASP A  36       4.855  -5.993   1.756  1.00  0.62           C  
ATOM    574  O   ASP A  36       6.085  -6.074   1.680  1.00  0.62           O  
ATOM    575  CB  ASP A  36       3.864  -5.463   3.949  1.00  0.62           C  
ATOM    576  CG  ASP A  36       2.838  -5.743   5.060  1.00  0.62           C  
ATOM    577  OD1 ASP A  36       2.071  -6.693   4.994  1.00  0.62           O  
ATOM    578  OD2 ASP A  36       2.826  -4.956   5.985  1.00  0.62           O  
ATOM    579  H   ASP A  36       5.326  -7.572   4.395  1.00  0.62           H  
ATOM    580  HA  ASP A  36       3.142  -6.952   2.576  1.00  0.62           H  
ATOM    581 1HB  ASP A  36       4.803  -5.233   4.429  1.00  0.62           H  
ATOM    582 2HB  ASP A  36       3.558  -4.559   3.415  1.00  0.62           H  
ATOM    583  N   TYR A  37       4.121  -5.361   0.852  1.00  0.62           N  
ATOM    584  CA  TYR A  37       4.764  -4.630  -0.229  1.00  0.62           C  
ATOM    585  C   TYR A  37       4.657  -3.131  -0.063  1.00  0.62           C  
ATOM    586  O   TYR A  37       3.639  -2.608   0.406  1.00  0.62           O  
ATOM    587  CB  TYR A  37       4.210  -5.034  -1.587  1.00  0.62           C  
ATOM    588  CG  TYR A  37       4.685  -6.349  -2.101  1.00  0.62           C  
ATOM    589  CD1 TYR A  37       4.079  -7.536  -1.740  1.00  0.62           C  
ATOM    590  CD2 TYR A  37       5.742  -6.346  -2.990  1.00  0.62           C  
ATOM    591  CE1 TYR A  37       4.543  -8.722  -2.276  1.00  0.62           C  
ATOM    592  CE2 TYR A  37       6.201  -7.506  -3.522  1.00  0.62           C  
ATOM    593  CZ  TYR A  37       5.606  -8.704  -3.176  1.00  0.62           C  
ATOM    594  OH  TYR A  37       6.051  -9.887  -3.725  1.00  0.62           O  
ATOM    595  H   TYR A  37       3.114  -5.360   0.936  1.00  0.62           H  
ATOM    596  HA  TYR A  37       5.821  -4.872  -0.219  1.00  0.62           H  
ATOM    597 1HB  TYR A  37       3.122  -5.049  -1.553  1.00  0.62           H  
ATOM    598 2HB  TYR A  37       4.503  -4.281  -2.299  1.00  0.62           H  
ATOM    599  HD1 TYR A  37       3.242  -7.539  -1.041  1.00  0.62           H  
ATOM    600  HD2 TYR A  37       6.207  -5.402  -3.265  1.00  0.62           H  
ATOM    601  HE1 TYR A  37       4.070  -9.665  -2.001  1.00  0.62           H  
ATOM    602  HE2 TYR A  37       7.034  -7.480  -4.219  1.00  0.62           H  
ATOM    603  HH  TYR A  37       5.614 -10.624  -3.292  1.00  0.62           H  
ATOM    604  N   VAL A  38       5.726  -2.460  -0.465  1.00  0.63           N  
ATOM    605  CA  VAL A  38       5.806  -1.009  -0.458  1.00  0.63           C  
ATOM    606  C   VAL A  38       6.369  -0.505  -1.770  1.00  0.63           C  
ATOM    607  O   VAL A  38       7.135  -1.211  -2.437  1.00  0.63           O  
ATOM    608  CB  VAL A  38       6.738  -0.514   0.662  1.00  0.63           C  
ATOM    609  CG1 VAL A  38       6.240  -0.933   2.007  1.00  0.63           C  
ATOM    610  CG2 VAL A  38       8.113  -1.035   0.450  1.00  0.63           C  
ATOM    611  H   VAL A  38       6.518  -3.005  -0.813  1.00  0.63           H  
ATOM    612  HA  VAL A  38       4.809  -0.592  -0.313  1.00  0.63           H  
ATOM    613  HB  VAL A  38       6.762   0.563   0.627  1.00  0.63           H  
ATOM    614 1HG1 VAL A  38       6.908  -0.540   2.771  1.00  0.63           H  
ATOM    615 2HG1 VAL A  38       5.246  -0.548   2.160  1.00  0.63           H  
ATOM    616 3HG1 VAL A  38       6.216  -2.019   2.072  1.00  0.63           H  
ATOM    617 1HG2 VAL A  38       8.775  -0.661   1.227  1.00  0.63           H  
ATOM    618 2HG2 VAL A  38       8.102  -2.130   0.475  1.00  0.63           H  
ATOM    619 3HG2 VAL A  38       8.458  -0.694  -0.519  1.00  0.63           H  
ATOM    620  N   GLU A  39       6.051   0.732  -2.119  1.00  0.65           N  
ATOM    621  CA  GLU A  39       6.684   1.318  -3.283  1.00  0.65           C  
ATOM    622  C   GLU A  39       7.670   2.356  -2.804  1.00  0.65           C  
ATOM    623  O   GLU A  39       7.323   3.231  -2.005  1.00  0.65           O  
ATOM    624  CB  GLU A  39       5.669   1.941  -4.243  1.00  0.65           C  
ATOM    625  CG  GLU A  39       4.711   0.951  -4.895  1.00  0.65           C  
ATOM    626  CD  GLU A  39       3.761   1.619  -5.868  1.00  0.65           C  
ATOM    627  OE1 GLU A  39       3.877   2.819  -6.044  1.00  0.65           O  
ATOM    628  OE2 GLU A  39       2.934   0.945  -6.440  1.00  0.65           O  
ATOM    629  H   GLU A  39       5.394   1.288  -1.567  1.00  0.65           H  
ATOM    630  HA  GLU A  39       7.235   0.551  -3.821  1.00  0.65           H  
ATOM    631 1HB  GLU A  39       5.070   2.678  -3.706  1.00  0.65           H  
ATOM    632 2HB  GLU A  39       6.204   2.463  -5.039  1.00  0.65           H  
ATOM    633 1HG  GLU A  39       5.302   0.212  -5.433  1.00  0.65           H  
ATOM    634 2HG  GLU A  39       4.148   0.434  -4.122  1.00  0.65           H  
ATOM    635  N   LEU A  40       8.903   2.218  -3.238  1.00  0.67           N  
ATOM    636  CA  LEU A  40       9.928   3.136  -2.829  1.00  0.67           C  
ATOM    637  C   LEU A  40      10.325   3.986  -4.000  1.00  0.67           C  
ATOM    638  O   LEU A  40      10.381   3.517  -5.142  1.00  0.67           O  
ATOM    639  CB  LEU A  40      11.135   2.381  -2.299  1.00  0.67           C  
ATOM    640  CG  LEU A  40      10.842   1.421  -1.163  1.00  0.67           C  
ATOM    641  CD1 LEU A  40      12.092   0.762  -0.791  1.00  0.67           C  
ATOM    642  CD2 LEU A  40      10.222   2.160   0.008  1.00  0.67           C  
ATOM    643  H   LEU A  40       9.122   1.464  -3.886  1.00  0.67           H  
ATOM    644  HA  LEU A  40       9.543   3.783  -2.044  1.00  0.67           H  
ATOM    645 1HB  LEU A  40      11.576   1.812  -3.113  1.00  0.67           H  
ATOM    646 2HB  LEU A  40      11.865   3.104  -1.947  1.00  0.67           H  
ATOM    647  HG  LEU A  40      10.153   0.653  -1.511  1.00  0.67           H  
ATOM    648 1HD1 LEU A  40      11.906   0.042   0.008  1.00  0.67           H  
ATOM    649 2HD1 LEU A  40      12.495   0.247  -1.657  1.00  0.67           H  
ATOM    650 3HD1 LEU A  40      12.797   1.514  -0.453  1.00  0.67           H  
ATOM    651 1HD2 LEU A  40      10.008   1.464   0.817  1.00  0.67           H  
ATOM    652 2HD2 LEU A  40      10.899   2.927   0.364  1.00  0.67           H  
ATOM    653 3HD2 LEU A  40       9.308   2.617  -0.328  1.00  0.67           H  
ATOM    654  N   SER A  41      10.656   5.223  -3.730  1.00  0.69           N  
ATOM    655  CA  SER A  41      11.124   6.070  -4.785  1.00  0.69           C  
ATOM    656  C   SER A  41      12.495   6.594  -4.503  1.00  0.69           C  
ATOM    657  O   SER A  41      12.776   7.194  -3.470  1.00  0.69           O  
ATOM    658  CB  SER A  41      10.190   7.201  -5.033  1.00  0.69           C  
ATOM    659  OG  SER A  41      10.715   8.027  -5.995  1.00  0.69           O  
ATOM    660  H   SER A  41      10.545   5.587  -2.790  1.00  0.69           H  
ATOM    661  HA  SER A  41      11.189   5.488  -5.699  1.00  0.69           H  
ATOM    662 1HB  SER A  41       9.240   6.824  -5.349  1.00  0.69           H  
ATOM    663 2HB  SER A  41      10.023   7.752  -4.115  1.00  0.69           H  
ATOM    664  HG  SER A  41      11.209   7.462  -6.607  1.00  0.69           H  
ATOM    665  N   ASP A  42      13.360   6.284  -5.428  1.00  0.71           N  
ATOM    666  CA  ASP A  42      14.740   6.663  -5.432  1.00  0.71           C  
ATOM    667  C   ASP A  42      14.812   8.082  -5.865  1.00  0.71           C  
ATOM    668  O   ASP A  42      14.443   8.396  -7.000  1.00  0.71           O  
ATOM    669  CB  ASP A  42      15.521   5.768  -6.361  1.00  0.71           C  
ATOM    670  CG  ASP A  42      16.969   6.046  -6.468  1.00  0.71           C  
ATOM    671  OD1 ASP A  42      17.381   7.160  -6.220  1.00  0.71           O  
ATOM    672  OD2 ASP A  42      17.683   5.144  -6.837  1.00  0.71           O  
ATOM    673  H   ASP A  42      13.012   5.787  -6.244  1.00  0.71           H  
ATOM    674  HA  ASP A  42      15.142   6.576  -4.422  1.00  0.71           H  
ATOM    675 1HB  ASP A  42      15.398   4.760  -6.019  1.00  0.71           H  
ATOM    676 2HB  ASP A  42      15.082   5.829  -7.350  1.00  0.71           H  
ATOM    677  N   ASN A  43      15.331   8.947  -4.998  1.00  0.73           N  
ATOM    678  CA  ASN A  43      15.363  10.390  -5.243  1.00  0.73           C  
ATOM    679  C   ASN A  43      15.875  10.730  -6.668  1.00  0.73           C  
ATOM    680  O   ASN A  43      15.555  11.796  -7.196  1.00  0.73           O  
ATOM    681  CB  ASN A  43      16.260  11.063  -4.212  1.00  0.73           C  
ATOM    682  CG  ASN A  43      15.699  11.040  -2.790  1.00  0.73           C  
ATOM    683  OD1 ASN A  43      14.522  10.793  -2.554  1.00  0.73           O  
ATOM    684  ND2 ASN A  43      16.557  11.306  -1.835  1.00  0.73           N  
ATOM    685  H   ASN A  43      15.629   8.574  -4.090  1.00  0.73           H  
ATOM    686  HA  ASN A  43      14.347  10.776  -5.153  1.00  0.73           H  
ATOM    687 1HB  ASN A  43      17.233  10.566  -4.211  1.00  0.73           H  
ATOM    688 2HB  ASN A  43      16.426  12.099  -4.506  1.00  0.73           H  
ATOM    689 1HD2 ASN A  43      16.258  11.309  -0.879  1.00  0.73           H  
ATOM    690 2HD2 ASN A  43      17.508  11.509  -2.060  1.00  0.73           H  
ATOM    691  N   ASP A  44      16.675   9.838  -7.281  1.00  0.73           N  
ATOM    692  CA  ASP A  44      17.220  10.021  -8.631  1.00  0.73           C  
ATOM    693  C   ASP A  44      16.156  10.048  -9.747  1.00  0.73           C  
ATOM    694  O   ASP A  44      16.458  10.484 -10.862  1.00  0.73           O  
ATOM    695  CB  ASP A  44      18.239   8.936  -8.980  1.00  0.73           C  
ATOM    696  CG  ASP A  44      19.602   9.107  -8.255  1.00  0.73           C  
ATOM    697  OD1 ASP A  44      19.824  10.148  -7.670  1.00  0.73           O  
ATOM    698  OD2 ASP A  44      20.422   8.219  -8.343  1.00  0.73           O  
ATOM    699  H   ASP A  44      16.894   8.957  -6.792  1.00  0.73           H  
ATOM    700  HA  ASP A  44      17.737  10.979  -8.647  1.00  0.73           H  
ATOM    701 1HB  ASP A  44      17.828   7.961  -8.700  1.00  0.73           H  
ATOM    702 2HB  ASP A  44      18.405   8.923 -10.054  1.00  0.73           H  
ATOM    703  N   GLY A  45      14.944   9.554  -9.473  1.00  0.71           N  
ATOM    704  CA  GLY A  45      13.857   9.494 -10.458  1.00  0.71           C  
ATOM    705  C   GLY A  45      13.361   8.091 -10.819  1.00  0.71           C  
ATOM    706  O   GLY A  45      12.817   7.900 -11.918  1.00  0.71           O  
ATOM    707  H   GLY A  45      14.763   9.227  -8.532  1.00  0.71           H  
ATOM    708 1HA  GLY A  45      13.019  10.055 -10.072  1.00  0.71           H  
ATOM    709 2HA  GLY A  45      14.168   9.999 -11.365  1.00  0.71           H  
ATOM    710  N   TYR A  46      13.559   7.114  -9.919  1.00  0.69           N  
ATOM    711  CA  TYR A  46      13.126   5.728 -10.188  1.00  0.69           C  
ATOM    712  C   TYR A  46      12.218   5.138  -9.118  1.00  0.69           C  
ATOM    713  O   TYR A  46      12.339   5.438  -7.926  1.00  0.69           O  
ATOM    714  CB  TYR A  46      14.342   4.815 -10.366  1.00  0.69           C  
ATOM    715  CG  TYR A  46      15.178   5.190 -11.540  1.00  0.69           C  
ATOM    716  CD1 TYR A  46      16.140   6.186 -11.413  1.00  0.69           C  
ATOM    717  CD2 TYR A  46      14.994   4.549 -12.745  1.00  0.69           C  
ATOM    718  CE1 TYR A  46      16.901   6.545 -12.502  1.00  0.69           C  
ATOM    719  CE2 TYR A  46      15.750   4.901 -13.836  1.00  0.69           C  
ATOM    720  CZ  TYR A  46      16.700   5.898 -13.723  1.00  0.69           C  
ATOM    721  OH  TYR A  46      17.456   6.252 -14.817  1.00  0.69           O  
ATOM    722  H   TYR A  46      13.986   7.362  -9.024  1.00  0.69           H  
ATOM    723  HA  TYR A  46      12.559   5.719 -11.118  1.00  0.69           H  
ATOM    724 1HB  TYR A  46      14.967   4.863  -9.487  1.00  0.69           H  
ATOM    725 2HB  TYR A  46      14.010   3.780 -10.490  1.00  0.69           H  
ATOM    726  HD1 TYR A  46      16.286   6.689 -10.454  1.00  0.69           H  
ATOM    727  HD2 TYR A  46      14.242   3.766 -12.831  1.00  0.69           H  
ATOM    728  HE1 TYR A  46      17.651   7.331 -12.408  1.00  0.69           H  
ATOM    729  HE2 TYR A  46      15.599   4.396 -14.789  1.00  0.69           H  
ATOM    730  HH  TYR A  46      18.052   6.965 -14.575  1.00  0.69           H  
ATOM    731  N   LEU A  47      11.317   4.268  -9.558  1.00  0.66           N  
ATOM    732  CA  LEU A  47      10.414   3.578  -8.653  1.00  0.66           C  
ATOM    733  C   LEU A  47      10.748   2.109  -8.516  1.00  0.66           C  
ATOM    734  O   LEU A  47      11.103   1.429  -9.486  1.00  0.66           O  
ATOM    735  CB  LEU A  47       8.964   3.751  -9.121  1.00  0.66           C  
ATOM    736  CG  LEU A  47       8.464   5.180  -9.118  1.00  0.66           C  
ATOM    737  CD1 LEU A  47       7.074   5.250  -9.711  1.00  0.66           C  
ATOM    738  CD2 LEU A  47       8.456   5.665  -7.732  1.00  0.66           C  
ATOM    739  H   LEU A  47      11.279   4.048 -10.554  1.00  0.66           H  
ATOM    740  HA  LEU A  47      10.503   4.028  -7.667  1.00  0.66           H  
ATOM    741 1HB  LEU A  47       8.881   3.368 -10.142  1.00  0.66           H  
ATOM    742 2HB  LEU A  47       8.313   3.160  -8.474  1.00  0.66           H  
ATOM    743  HG  LEU A  47       9.127   5.793  -9.686  1.00  0.66           H  
ATOM    744 1HD1 LEU A  47       6.726   6.285  -9.700  1.00  0.66           H  
ATOM    745 2HD1 LEU A  47       7.093   4.886 -10.742  1.00  0.66           H  
ATOM    746 3HD1 LEU A  47       6.399   4.631  -9.125  1.00  0.66           H  
ATOM    747 1HD2 LEU A  47       8.111   6.689  -7.701  1.00  0.66           H  
ATOM    748 2HD2 LEU A  47       7.799   5.041  -7.129  1.00  0.66           H  
ATOM    749 3HD2 LEU A  47       9.465   5.604  -7.348  1.00  0.66           H  
ATOM    750  N   TYR A  48      10.627   1.622  -7.288  1.00  0.64           N  
ATOM    751  CA  TYR A  48      10.874   0.228  -6.989  1.00  0.64           C  
ATOM    752  C   TYR A  48       9.733  -0.368  -6.189  1.00  0.64           C  
ATOM    753  O   TYR A  48       9.290   0.197  -5.188  1.00  0.64           O  
ATOM    754  CB  TYR A  48      12.174   0.126  -6.188  1.00  0.64           C  
ATOM    755  CG  TYR A  48      13.387   0.602  -6.935  1.00  0.64           C  
ATOM    756  CD1 TYR A  48      13.676   1.960  -7.010  1.00  0.64           C  
ATOM    757  CD2 TYR A  48      14.233  -0.307  -7.514  1.00  0.64           C  
ATOM    758  CE1 TYR A  48      14.797   2.378  -7.683  1.00  0.64           C  
ATOM    759  CE2 TYR A  48      15.358   0.120  -8.181  1.00  0.64           C  
ATOM    760  CZ  TYR A  48      15.638   1.462  -8.266  1.00  0.64           C  
ATOM    761  OH  TYR A  48      16.767   1.896  -8.926  1.00  0.64           O  
ATOM    762  H   TYR A  48      10.375   2.253  -6.529  1.00  0.64           H  
ATOM    763  HA  TYR A  48      10.964  -0.328  -7.918  1.00  0.64           H  
ATOM    764 1HB  TYR A  48      12.085   0.714  -5.273  1.00  0.64           H  
ATOM    765 2HB  TYR A  48      12.338  -0.912  -5.896  1.00  0.64           H  
ATOM    766  HD1 TYR A  48      13.015   2.693  -6.541  1.00  0.64           H  
ATOM    767  HD2 TYR A  48      14.013  -1.364  -7.439  1.00  0.64           H  
ATOM    768  HE1 TYR A  48      15.023   3.423  -7.751  1.00  0.64           H  
ATOM    769  HE2 TYR A  48      16.027  -0.599  -8.634  1.00  0.64           H  
ATOM    770  HH  TYR A  48      16.925   2.829  -8.718  1.00  0.64           H  
ATOM    771  N   LEU A  49       9.289  -1.542  -6.595  1.00  0.62           N  
ATOM    772  CA  LEU A  49       8.285  -2.258  -5.827  1.00  0.62           C  
ATOM    773  C   LEU A  49       9.022  -3.312  -5.065  1.00  0.62           C  
ATOM    774  O   LEU A  49       9.677  -4.171  -5.674  1.00  0.62           O  
ATOM    775  CB  LEU A  49       7.196  -2.866  -6.707  1.00  0.62           C  
ATOM    776  CG  LEU A  49       6.176  -3.752  -5.954  1.00  0.62           C  
ATOM    777  CD1 LEU A  49       5.427  -2.923  -4.935  1.00  0.62           C  
ATOM    778  CD2 LEU A  49       5.211  -4.359  -6.948  1.00  0.62           C  
ATOM    779  H   LEU A  49       9.696  -1.960  -7.430  1.00  0.62           H  
ATOM    780  HA  LEU A  49       7.814  -1.582  -5.114  1.00  0.62           H  
ATOM    781 1HB  LEU A  49       6.647  -2.061  -7.192  1.00  0.62           H  
ATOM    782 2HB  LEU A  49       7.669  -3.478  -7.470  1.00  0.62           H  
ATOM    783  HG  LEU A  49       6.706  -4.547  -5.430  1.00  0.62           H  
ATOM    784 1HD1 LEU A  49       4.722  -3.550  -4.415  1.00  0.62           H  
ATOM    785 2HD1 LEU A  49       6.125  -2.504  -4.229  1.00  0.62           H  
ATOM    786 3HD1 LEU A  49       4.897  -2.121  -5.438  1.00  0.62           H  
ATOM    787 1HD2 LEU A  49       4.496  -4.992  -6.419  1.00  0.62           H  
ATOM    788 2HD2 LEU A  49       4.677  -3.562  -7.467  1.00  0.62           H  
ATOM    789 3HD2 LEU A  49       5.762  -4.957  -7.672  1.00  0.62           H  
ATOM    790  N   THR A  50       8.953  -3.223  -3.741  1.00  0.60           N  
ATOM    791  CA  THR A  50       9.731  -4.122  -2.926  1.00  0.60           C  
ATOM    792  C   THR A  50       8.883  -4.865  -1.915  1.00  0.60           C  
ATOM    793  O   THR A  50       7.845  -4.375  -1.462  1.00  0.60           O  
ATOM    794  CB  THR A  50      10.814  -3.328  -2.154  1.00  0.60           C  
ATOM    795  OG1 THR A  50      10.201  -2.464  -1.212  1.00  0.60           O  
ATOM    796  CG2 THR A  50      11.604  -2.450  -3.105  1.00  0.60           C  
ATOM    797  H   THR A  50       8.370  -2.505  -3.305  1.00  0.60           H  
ATOM    798  HA  THR A  50      10.201  -4.853  -3.573  1.00  0.60           H  
ATOM    799  HB  THR A  50      11.483  -4.025  -1.643  1.00  0.60           H  
ATOM    800  HG1 THR A  50       9.594  -1.876  -1.679  1.00  0.60           H  
ATOM    801 1HG2 THR A  50      12.347  -1.909  -2.546  1.00  0.60           H  
ATOM    802 2HG2 THR A  50      12.074  -3.047  -3.830  1.00  0.60           H  
ATOM    803 3HG2 THR A  50      10.938  -1.742  -3.597  1.00  0.60           H  
ATOM    804  N   ARG A  51       9.362  -6.035  -1.517  1.00  0.60           N  
ATOM    805  CA  ARG A  51       8.704  -6.797  -0.469  1.00  0.60           C  
ATOM    806  C   ARG A  51       9.535  -6.652   0.781  1.00  0.60           C  
ATOM    807  O   ARG A  51      10.761  -6.736   0.722  1.00  0.60           O  
ATOM    808  CB  ARG A  51       8.585  -8.270  -0.812  1.00  0.60           C  
ATOM    809  CG  ARG A  51       7.748  -9.074   0.179  1.00  0.60           C  
ATOM    810  CD  ARG A  51       7.655 -10.508  -0.184  1.00  0.60           C  
ATOM    811  NE  ARG A  51       8.928 -11.203   0.011  1.00  0.60           N  
ATOM    812  CZ  ARG A  51       9.164 -12.494  -0.309  1.00  0.60           C  
ATOM    813  NH1 ARG A  51       8.213 -13.229  -0.844  1.00  0.60           N  
ATOM    814  NH2 ARG A  51      10.354 -13.023  -0.083  1.00  0.60           N  
ATOM    815  H   ARG A  51      10.212  -6.382  -1.958  1.00  0.60           H  
ATOM    816  HA  ARG A  51       7.710  -6.393  -0.288  1.00  0.60           H  
ATOM    817 1HB  ARG A  51       8.169  -8.395  -1.792  1.00  0.60           H  
ATOM    818 2HB  ARG A  51       9.581  -8.712  -0.825  1.00  0.60           H  
ATOM    819 1HG  ARG A  51       8.192  -9.013   1.172  1.00  0.60           H  
ATOM    820 2HG  ARG A  51       6.736  -8.657   0.214  1.00  0.60           H  
ATOM    821 1HD  ARG A  51       6.903 -10.986   0.438  1.00  0.60           H  
ATOM    822 2HD  ARG A  51       7.372 -10.599  -1.231  1.00  0.60           H  
ATOM    823  HE  ARG A  51       9.686 -10.677   0.426  1.00  0.60           H  
ATOM    824 1HH1 ARG A  51       7.302 -12.830  -1.018  1.00  0.60           H  
ATOM    825 2HH1 ARG A  51       8.394 -14.194  -1.081  1.00  0.60           H  
ATOM    826 1HH2 ARG A  51      11.085 -12.462   0.330  1.00  0.60           H  
ATOM    827 2HH2 ARG A  51      10.530 -13.987  -0.321  1.00  0.60           H  
ATOM    828  N   ILE A  52       8.895  -6.441   1.912  1.00  0.61           N  
ATOM    829  CA  ILE A  52       9.638  -6.319   3.152  1.00  0.61           C  
ATOM    830  C   ILE A  52      10.049  -7.694   3.663  1.00  0.61           C  
ATOM    831  O   ILE A  52       9.233  -8.615   3.715  1.00  0.61           O  
ATOM    832  CB  ILE A  52       8.826  -5.570   4.213  1.00  0.61           C  
ATOM    833  CG1 ILE A  52       8.543  -4.135   3.765  1.00  0.61           C  
ATOM    834  CG2 ILE A  52       9.572  -5.544   5.487  1.00  0.61           C  
ATOM    835  CD1 ILE A  52       7.575  -3.424   4.681  1.00  0.61           C  
ATOM    836  H   ILE A  52       7.878  -6.357   1.910  1.00  0.61           H  
ATOM    837  HA  ILE A  52      10.543  -5.744   2.963  1.00  0.61           H  
ATOM    838  HB  ILE A  52       7.863  -6.068   4.360  1.00  0.61           H  
ATOM    839 1HG1 ILE A  52       9.478  -3.577   3.732  1.00  0.61           H  
ATOM    840 2HG1 ILE A  52       8.112  -4.154   2.756  1.00  0.61           H  
ATOM    841 1HG2 ILE A  52       8.963  -5.010   6.176  1.00  0.61           H  
ATOM    842 2HG2 ILE A  52       9.764  -6.536   5.855  1.00  0.61           H  
ATOM    843 3HG2 ILE A  52      10.519  -5.034   5.345  1.00  0.61           H  
ATOM    844 1HD1 ILE A  52       7.402  -2.422   4.320  1.00  0.61           H  
ATOM    845 2HD1 ILE A  52       6.641  -3.968   4.698  1.00  0.61           H  
ATOM    846 3HD1 ILE A  52       7.988  -3.381   5.689  1.00  0.61           H  
ATOM    847  N   VAL A  53      11.319  -7.856   4.017  1.00  0.64           N  
ATOM    848  CA  VAL A  53      11.769  -9.140   4.536  1.00  0.64           C  
ATOM    849  C   VAL A  53      12.111  -9.039   6.034  1.00  0.64           C  
ATOM    850  O   VAL A  53      12.131 -10.050   6.737  1.00  0.64           O  
ATOM    851  CB  VAL A  53      12.984  -9.663   3.734  1.00  0.64           C  
ATOM    852  CG1 VAL A  53      12.581  -9.838   2.249  1.00  0.64           C  
ATOM    853  CG2 VAL A  53      14.155  -8.750   3.892  1.00  0.64           C  
ATOM    854  H   VAL A  53      11.959  -7.077   3.944  1.00  0.64           H  
ATOM    855  HA  VAL A  53      10.964  -9.863   4.422  1.00  0.64           H  
ATOM    856  HB  VAL A  53      13.254 -10.647   4.114  1.00  0.64           H  
ATOM    857 1HG1 VAL A  53      13.425 -10.236   1.686  1.00  0.64           H  
ATOM    858 2HG1 VAL A  53      11.740 -10.526   2.181  1.00  0.64           H  
ATOM    859 3HG1 VAL A  53      12.293  -8.874   1.829  1.00  0.64           H  
ATOM    860 1HG2 VAL A  53      15.003  -9.146   3.335  1.00  0.64           H  
ATOM    861 2HG2 VAL A  53      13.905  -7.804   3.518  1.00  0.64           H  
ATOM    862 3HG2 VAL A  53      14.413  -8.673   4.943  1.00  0.64           H  
ATOM    863  N   ALA A  54      12.335  -7.815   6.535  1.00  0.69           N  
ATOM    864  CA  ALA A  54      12.610  -7.626   7.965  1.00  0.69           C  
ATOM    865  C   ALA A  54      12.254  -6.209   8.423  1.00  0.69           C  
ATOM    866  O   ALA A  54      12.575  -5.229   7.748  1.00  0.69           O  
ATOM    867  CB  ALA A  54      14.072  -7.912   8.269  1.00  0.69           C  
ATOM    868  H   ALA A  54      12.343  -7.019   5.903  1.00  0.69           H  
ATOM    869  HA  ALA A  54      11.996  -8.327   8.525  1.00  0.69           H  
ATOM    870 1HB  ALA A  54      14.245  -7.794   9.338  1.00  0.69           H  
ATOM    871 2HB  ALA A  54      14.315  -8.933   7.972  1.00  0.69           H  
ATOM    872 3HB  ALA A  54      14.699  -7.222   7.728  1.00  0.69           H  
ATOM    873  N   VAL A  55      11.627  -6.103   9.602  1.00  0.74           N  
ATOM    874  CA  VAL A  55      11.267  -4.799  10.169  1.00  0.74           C  
ATOM    875  C   VAL A  55      11.704  -4.595  11.621  1.00  0.74           C  
ATOM    876  O   VAL A  55      11.300  -5.357  12.503  1.00  0.74           O  
ATOM    877  CB  VAL A  55       9.731  -4.622  10.134  1.00  0.74           C  
ATOM    878  CG1 VAL A  55       9.338  -3.324  10.740  1.00  0.74           C  
ATOM    879  CG2 VAL A  55       9.243  -4.670   8.749  1.00  0.74           C  
ATOM    880  H   VAL A  55      11.391  -6.942  10.114  1.00  0.74           H  
ATOM    881  HA  VAL A  55      11.732  -4.020   9.564  1.00  0.74           H  
ATOM    882  HB  VAL A  55       9.269  -5.414  10.720  1.00  0.74           H  
ATOM    883 1HG1 VAL A  55       8.249  -3.233  10.714  1.00  0.74           H  
ATOM    884 2HG1 VAL A  55       9.680  -3.274  11.773  1.00  0.74           H  
ATOM    885 3HG1 VAL A  55       9.782  -2.523  10.180  1.00  0.74           H  
ATOM    886 1HG2 VAL A  55       8.163  -4.547   8.735  1.00  0.74           H  
ATOM    887 2HG2 VAL A  55       9.702  -3.870   8.184  1.00  0.74           H  
ATOM    888 3HG2 VAL A  55       9.500  -5.624   8.319  1.00  0.74           H  
ATOM    889  N   GLY A  56      12.478  -3.540  11.873  1.00  0.78           N  
ATOM    890  CA  GLY A  56      12.875  -3.165  13.225  1.00  0.78           C  
ATOM    891  C   GLY A  56      12.392  -1.739  13.497  1.00  0.78           C  
ATOM    892  O   GLY A  56      11.743  -1.134  12.651  1.00  0.78           O  
ATOM    893  H   GLY A  56      12.824  -2.979  11.100  1.00  0.78           H  
ATOM    894 1HA  GLY A  56      12.442  -3.853  13.950  1.00  0.78           H  
ATOM    895 2HA  GLY A  56      13.959  -3.219  13.318  1.00  0.78           H  
ATOM    896  N   ALA A  57      12.726  -1.179  14.660  1.00  0.80           N  
ATOM    897  CA  ALA A  57      12.305   0.190  14.994  1.00  0.80           C  
ATOM    898  C   ALA A  57      12.912   1.267  14.094  1.00  0.80           C  
ATOM    899  O   ALA A  57      12.289   2.299  13.837  1.00  0.80           O  
ATOM    900  CB  ALA A  57      12.663   0.512  16.431  1.00  0.80           C  
ATOM    901  H   ALA A  57      13.264  -1.712  15.328  1.00  0.80           H  
ATOM    902  HA  ALA A  57      11.225   0.238  14.875  1.00  0.80           H  
ATOM    903 1HB  ALA A  57      12.306   1.512  16.676  1.00  0.80           H  
ATOM    904 2HB  ALA A  57      12.197  -0.213  17.095  1.00  0.80           H  
ATOM    905 3HB  ALA A  57      13.744   0.474  16.554  1.00  0.80           H  
ATOM    906  N   ARG A  58      14.162   1.061  13.675  1.00  0.79           N  
ATOM    907  CA  ARG A  58      14.876   2.064  12.886  1.00  0.79           C  
ATOM    908  C   ARG A  58      15.503   1.506  11.619  1.00  0.79           C  
ATOM    909  O   ARG A  58      16.428   2.111  11.059  1.00  0.79           O  
ATOM    910  CB  ARG A  58      15.955   2.723  13.727  1.00  0.79           C  
ATOM    911  CG  ARG A  58      15.429   3.558  14.895  1.00  0.79           C  
ATOM    912  CD  ARG A  58      14.694   4.761  14.408  1.00  0.79           C  
ATOM    913  NE  ARG A  58      14.215   5.591  15.496  1.00  0.79           N  
ATOM    914  CZ  ARG A  58      13.011   5.467  16.099  1.00  0.79           C  
ATOM    915  NH1 ARG A  58      12.153   4.538  15.732  1.00  0.79           N  
ATOM    916  NH2 ARG A  58      12.682   6.301  17.073  1.00  0.79           N  
ATOM    917  H   ARG A  58      14.623   0.198  13.914  1.00  0.79           H  
ATOM    918  HA  ARG A  58      14.162   2.834  12.589  1.00  0.79           H  
ATOM    919 1HB  ARG A  58      16.615   1.959  14.136  1.00  0.79           H  
ATOM    920 2HB  ARG A  58      16.559   3.376  13.097  1.00  0.79           H  
ATOM    921 1HG  ARG A  58      14.755   2.966  15.507  1.00  0.79           H  
ATOM    922 2HG  ARG A  58      16.266   3.895  15.505  1.00  0.79           H  
ATOM    923 1HD  ARG A  58      15.350   5.366  13.783  1.00  0.79           H  
ATOM    924 2HD  ARG A  58      13.831   4.448  13.818  1.00  0.79           H  
ATOM    925  HE  ARG A  58      14.823   6.328  15.821  1.00  0.79           H  
ATOM    926 1HH1 ARG A  58      12.362   3.877  14.971  1.00  0.79           H  
ATOM    927 2HH1 ARG A  58      11.255   4.487  16.189  1.00  0.79           H  
ATOM    928 1HH2 ARG A  58      13.323   7.025  17.358  1.00  0.79           H  
ATOM    929 2HH2 ARG A  58      11.775   6.224  17.512  1.00  0.79           H  
ATOM    930  N   ARG A  59      15.055   0.322  11.210  1.00  0.75           N  
ATOM    931  CA  ARG A  59      15.557  -0.292   9.985  1.00  0.75           C  
ATOM    932  C   ARG A  59      14.551  -1.225   9.323  1.00  0.75           C  
ATOM    933  O   ARG A  59      13.971  -2.096   9.978  1.00  0.75           O  
ATOM    934  CB  ARG A  59      16.848  -1.069  10.222  1.00  0.75           C  
ATOM    935  CG  ARG A  59      17.436  -1.705   8.947  1.00  0.75           C  
ATOM    936  CD  ARG A  59      18.730  -2.409   9.182  1.00  0.75           C  
ATOM    937  NE  ARG A  59      19.816  -1.491   9.505  1.00  0.75           N  
ATOM    938  CZ  ARG A  59      21.073  -1.869   9.806  1.00  0.75           C  
ATOM    939  NH1 ARG A  59      21.391  -3.146   9.818  1.00  0.75           N  
ATOM    940  NH2 ARG A  59      21.989  -0.958  10.089  1.00  0.75           N  
ATOM    941  H   ARG A  59      14.308  -0.124  11.725  1.00  0.75           H  
ATOM    942  HA  ARG A  59      15.782   0.508   9.295  1.00  0.75           H  
ATOM    943 1HB  ARG A  59      17.604  -0.404  10.638  1.00  0.75           H  
ATOM    944 2HB  ARG A  59      16.671  -1.865  10.942  1.00  0.75           H  
ATOM    945 1HG  ARG A  59      16.734  -2.434   8.546  1.00  0.75           H  
ATOM    946 2HG  ARG A  59      17.599  -0.920   8.203  1.00  0.75           H  
ATOM    947 1HD  ARG A  59      18.614  -3.104  10.013  1.00  0.75           H  
ATOM    948 2HD  ARG A  59      19.007  -2.962   8.286  1.00  0.75           H  
ATOM    949  HE  ARG A  59      19.609  -0.500   9.507  1.00  0.75           H  
ATOM    950 1HH1 ARG A  59      20.691  -3.842   9.602  1.00  0.75           H  
ATOM    951 2HH1 ARG A  59      22.333  -3.430  10.043  1.00  0.75           H  
ATOM    952 1HH2 ARG A  59      21.746   0.024  10.081  1.00  0.75           H  
ATOM    953 2HH2 ARG A  59      22.931  -1.242  10.314  1.00  0.75           H  
ATOM    954  N   VAL A  60      14.370  -1.059   8.018  1.00  0.69           N  
ATOM    955  CA  VAL A  60      13.512  -1.958   7.255  1.00  0.69           C  
ATOM    956  C   VAL A  60      14.269  -2.503   6.058  1.00  0.69           C  
ATOM    957  O   VAL A  60      14.865  -1.754   5.283  1.00  0.69           O  
ATOM    958  CB  VAL A  60      12.198  -1.292   6.786  1.00  0.69           C  
ATOM    959  CG1 VAL A  60      11.401  -2.286   5.959  1.00  0.69           C  
ATOM    960  CG2 VAL A  60      11.368  -0.854   7.990  1.00  0.69           C  
ATOM    961  H   VAL A  60      14.882  -0.309   7.552  1.00  0.69           H  
ATOM    962  HA  VAL A  60      13.239  -2.800   7.891  1.00  0.69           H  
ATOM    963  HB  VAL A  60      12.424  -0.429   6.160  1.00  0.69           H  
ATOM    964 1HG1 VAL A  60      10.476  -1.842   5.629  1.00  0.69           H  
ATOM    965 2HG1 VAL A  60      11.976  -2.595   5.090  1.00  0.69           H  
ATOM    966 3HG1 VAL A  60      11.185  -3.151   6.572  1.00  0.69           H  
ATOM    967 1HG2 VAL A  60      10.446  -0.405   7.657  1.00  0.69           H  
ATOM    968 2HG2 VAL A  60      11.151  -1.725   8.589  1.00  0.69           H  
ATOM    969 3HG2 VAL A  60      11.916  -0.139   8.586  1.00  0.69           H  
ATOM    970  N   ARG A  61      14.262  -3.814   5.913  1.00  0.64           N  
ATOM    971  CA  ARG A  61      14.945  -4.440   4.800  1.00  0.64           C  
ATOM    972  C   ARG A  61      13.939  -5.090   3.888  1.00  0.64           C  
ATOM    973  O   ARG A  61      12.973  -5.704   4.358  1.00  0.64           O  
ATOM    974  CB  ARG A  61      15.972  -5.457   5.274  1.00  0.64           C  
ATOM    975  CG  ARG A  61      16.800  -6.123   4.171  1.00  0.64           C  
ATOM    976  CD  ARG A  61      17.854  -7.010   4.739  1.00  0.64           C  
ATOM    977  NE  ARG A  61      17.306  -8.184   5.425  1.00  0.64           N  
ATOM    978  CZ  ARG A  61      18.034  -9.020   6.195  1.00  0.64           C  
ATOM    979  NH1 ARG A  61      19.315  -8.788   6.371  1.00  0.64           N  
ATOM    980  NH2 ARG A  61      17.479 -10.073   6.780  1.00  0.64           N  
ATOM    981  H   ARG A  61      13.746  -4.385   6.582  1.00  0.64           H  
ATOM    982  HA  ARG A  61      15.471  -3.676   4.239  1.00  0.64           H  
ATOM    983 1HB  ARG A  61      16.660  -4.985   5.972  1.00  0.64           H  
ATOM    984 2HB  ARG A  61      15.460  -6.251   5.800  1.00  0.64           H  
ATOM    985 1HG  ARG A  61      16.158  -6.734   3.550  1.00  0.64           H  
ATOM    986 2HG  ARG A  61      17.264  -5.367   3.546  1.00  0.64           H  
ATOM    987 1HD  ARG A  61      18.493  -7.360   3.930  1.00  0.64           H  
ATOM    988 2HD  ARG A  61      18.453  -6.446   5.452  1.00  0.64           H  
ATOM    989  HE  ARG A  61      16.325  -8.385   5.308  1.00  0.64           H  
ATOM    990 1HH1 ARG A  61      19.748  -7.990   5.932  1.00  0.64           H  
ATOM    991 2HH1 ARG A  61      19.866  -9.409   6.946  1.00  0.64           H  
ATOM    992 1HH2 ARG A  61      16.497 -10.282   6.659  1.00  0.64           H  
ATOM    993 2HH2 ARG A  61      18.046 -10.682   7.352  1.00  0.64           H  
ATOM    994  N   GLY A  62      14.180  -4.990   2.586  1.00  0.61           N  
ATOM    995  CA  GLY A  62      13.317  -5.638   1.618  1.00  0.61           C  
ATOM    996  C   GLY A  62      14.049  -6.089   0.365  1.00  0.61           C  
ATOM    997  O   GLY A  62      15.275  -5.956   0.249  1.00  0.61           O  
ATOM    998  H   GLY A  62      14.974  -4.431   2.272  1.00  0.61           H  
ATOM    999 1HA  GLY A  62      12.829  -6.491   2.070  1.00  0.61           H  
ATOM   1000 2HA  GLY A  62      12.524  -4.947   1.336  1.00  0.61           H  
ATOM   1001  N   ARG A  63      13.270  -6.599  -0.582  1.00  0.60           N  
ATOM   1002  CA  ARG A  63      13.783  -7.137  -1.836  1.00  0.60           C  
ATOM   1003  C   ARG A  63      12.999  -6.591  -3.013  1.00  0.60           C  
ATOM   1004  O   ARG A  63      11.766  -6.540  -2.985  1.00  0.60           O  
ATOM   1005  CB  ARG A  63      13.719  -8.661  -1.838  1.00  0.60           C  
ATOM   1006  CG  ARG A  63      14.286  -9.322  -3.092  1.00  0.60           C  
ATOM   1007  CD  ARG A  63      14.302 -10.807  -2.979  1.00  0.60           C  
ATOM   1008  NE  ARG A  63      14.829 -11.441  -4.182  1.00  0.60           N  
ATOM   1009  CZ  ARG A  63      14.949 -12.773  -4.363  1.00  0.60           C  
ATOM   1010  NH1 ARG A  63      14.579 -13.604  -3.414  1.00  0.60           N  
ATOM   1011  NH2 ARG A  63      15.439 -13.245  -5.498  1.00  0.60           N  
ATOM   1012  H   ARG A  63      12.276  -6.653  -0.371  1.00  0.60           H  
ATOM   1013  HA  ARG A  63      14.822  -6.836  -1.944  1.00  0.60           H  
ATOM   1014 1HB  ARG A  63      14.266  -9.047  -0.979  1.00  0.60           H  
ATOM   1015 2HB  ARG A  63      12.681  -8.978  -1.737  1.00  0.60           H  
ATOM   1016 1HG  ARG A  63      13.676  -9.053  -3.958  1.00  0.60           H  
ATOM   1017 2HG  ARG A  63      15.309  -8.973  -3.252  1.00  0.60           H  
ATOM   1018 1HD  ARG A  63      14.928 -11.099  -2.136  1.00  0.60           H  
ATOM   1019 2HD  ARG A  63      13.287 -11.167  -2.821  1.00  0.60           H  
ATOM   1020  HE  ARG A  63      15.123 -10.834  -4.940  1.00  0.60           H  
ATOM   1021 1HH1 ARG A  63      14.205 -13.245  -2.548  1.00  0.60           H  
ATOM   1022 2HH1 ARG A  63      14.670 -14.600  -3.551  1.00  0.60           H  
ATOM   1023 1HH2 ARG A  63      15.725 -12.607  -6.230  1.00  0.60           H  
ATOM   1024 2HH2 ARG A  63      15.528 -14.241  -5.633  1.00  0.60           H  
ATOM   1025  N   VAL A  64      13.713  -6.168  -4.045  1.00  0.60           N  
ATOM   1026  CA  VAL A  64      13.065  -5.562  -5.195  1.00  0.60           C  
ATOM   1027  C   VAL A  64      12.437  -6.617  -6.084  1.00  0.60           C  
ATOM   1028  O   VAL A  64      13.091  -7.578  -6.493  1.00  0.60           O  
ATOM   1029  CB  VAL A  64      14.083  -4.754  -6.039  1.00  0.60           C  
ATOM   1030  CG1 VAL A  64      13.383  -4.169  -7.277  1.00  0.60           C  
ATOM   1031  CG2 VAL A  64      14.761  -3.672  -5.202  1.00  0.60           C  
ATOM   1032  H   VAL A  64      14.726  -6.261  -4.019  1.00  0.60           H  
ATOM   1033  HA  VAL A  64      12.276  -4.907  -4.857  1.00  0.60           H  
ATOM   1034  HB  VAL A  64      14.844  -5.439  -6.400  1.00  0.60           H  
ATOM   1035 1HG1 VAL A  64      14.106  -3.639  -7.885  1.00  0.60           H  
ATOM   1036 2HG1 VAL A  64      12.947  -4.967  -7.867  1.00  0.60           H  
ATOM   1037 3HG1 VAL A  64      12.594  -3.480  -6.961  1.00  0.60           H  
ATOM   1038 1HG2 VAL A  64      15.496  -3.146  -5.816  1.00  0.60           H  
ATOM   1039 2HG2 VAL A  64      14.035  -2.966  -4.842  1.00  0.60           H  
ATOM   1040 3HG2 VAL A  64      15.266  -4.142  -4.359  1.00  0.60           H  
ATOM   1041  N   LEU A  65      11.157  -6.428  -6.367  1.00  0.62           N  
ATOM   1042  CA  LEU A  65      10.393  -7.291  -7.245  1.00  0.62           C  
ATOM   1043  C   LEU A  65      10.445  -6.688  -8.644  1.00  0.62           C  
ATOM   1044  O   LEU A  65      10.702  -7.384  -9.633  1.00  0.62           O  
ATOM   1045  CB  LEU A  65       8.941  -7.413  -6.765  1.00  0.62           C  
ATOM   1046  CG  LEU A  65       8.050  -8.325  -7.622  1.00  0.62           C  
ATOM   1047  CD1 LEU A  65       8.581  -9.739  -7.564  1.00  0.62           C  
ATOM   1048  CD2 LEU A  65       6.621  -8.256  -7.145  1.00  0.62           C  
ATOM   1049  H   LEU A  65      10.692  -5.623  -5.964  1.00  0.62           H  
ATOM   1050  HA  LEU A  65      10.852  -8.278  -7.267  1.00  0.62           H  
ATOM   1051 1HB  LEU A  65       8.943  -7.802  -5.749  1.00  0.62           H  
ATOM   1052 2HB  LEU A  65       8.490  -6.418  -6.751  1.00  0.62           H  
ATOM   1053  HG  LEU A  65       8.092  -8.003  -8.636  1.00  0.62           H  
ATOM   1054 1HD1 LEU A  65       7.962 -10.385  -8.186  1.00  0.62           H  
ATOM   1055 2HD1 LEU A  65       9.608  -9.759  -7.929  1.00  0.62           H  
ATOM   1056 3HD1 LEU A  65       8.554 -10.093  -6.533  1.00  0.62           H  
ATOM   1057 1HD2 LEU A  65       5.999  -8.895  -7.769  1.00  0.62           H  
ATOM   1058 2HD2 LEU A  65       6.567  -8.599  -6.125  1.00  0.62           H  
ATOM   1059 3HD2 LEU A  65       6.266  -7.234  -7.205  1.00  0.62           H  
ATOM   1060  N   ARG A  66      10.172  -5.378  -8.711  1.00  0.66           N  
ATOM   1061  CA  ARG A  66      10.167  -4.647  -9.980  1.00  0.66           C  
ATOM   1062  C   ARG A  66      10.853  -3.291  -9.848  1.00  0.66           C  
ATOM   1063  O   ARG A  66      10.809  -2.659  -8.791  1.00  0.66           O  
ATOM   1064  CB  ARG A  66       8.752  -4.411 -10.497  1.00  0.66           C  
ATOM   1065  CG  ARG A  66       7.956  -5.657 -10.843  1.00  0.66           C  
ATOM   1066  CD  ARG A  66       8.496  -6.333 -12.052  1.00  0.66           C  
ATOM   1067  NE  ARG A  66       7.692  -7.475 -12.450  1.00  0.66           N  
ATOM   1068  CZ  ARG A  66       7.855  -8.745 -12.005  1.00  0.66           C  
ATOM   1069  NH1 ARG A  66       8.808  -9.058 -11.149  1.00  0.66           N  
ATOM   1070  NH2 ARG A  66       7.045  -9.694 -12.448  1.00  0.66           N  
ATOM   1071  H   ARG A  66       9.971  -4.890  -7.839  1.00  0.66           H  
ATOM   1072  HA  ARG A  66      10.712  -5.234 -10.719  1.00  0.66           H  
ATOM   1073 1HB  ARG A  66       8.184  -3.858  -9.760  1.00  0.66           H  
ATOM   1074 2HB  ARG A  66       8.800  -3.794 -11.397  1.00  0.66           H  
ATOM   1075 1HG  ARG A  66       7.969  -6.337 -10.025  1.00  0.66           H  
ATOM   1076 2HG  ARG A  66       6.926  -5.372 -11.050  1.00  0.66           H  
ATOM   1077 1HD  ARG A  66       8.519  -5.627 -12.881  1.00  0.66           H  
ATOM   1078 2HD  ARG A  66       9.507  -6.684 -11.850  1.00  0.66           H  
ATOM   1079  HE  ARG A  66       6.945  -7.307 -13.108  1.00  0.66           H  
ATOM   1080 1HH1 ARG A  66       9.459  -8.345 -10.779  1.00  0.66           H  
ATOM   1081 2HH1 ARG A  66       8.911 -10.015 -10.850  1.00  0.66           H  
ATOM   1082 1HH2 ARG A  66       6.313  -9.467 -13.109  1.00  0.66           H  
ATOM   1083 2HH2 ARG A  66       7.159 -10.644 -12.128  1.00  0.66           H  
ATOM   1084  N   ARG A  67      11.427  -2.810 -10.949  1.00  0.72           N  
ATOM   1085  CA  ARG A  67      12.016  -1.471 -10.979  1.00  0.72           C  
ATOM   1086  C   ARG A  67      11.763  -0.796 -12.321  1.00  0.72           C  
ATOM   1087  O   ARG A  67      11.813  -1.445 -13.368  1.00  0.72           O  
ATOM   1088  CB  ARG A  67      13.515  -1.537 -10.728  1.00  0.72           C  
ATOM   1089  CG  ARG A  67      14.293  -2.375 -11.719  1.00  0.72           C  
ATOM   1090  CD  ARG A  67      15.785  -2.329 -11.497  1.00  0.72           C  
ATOM   1091  NE  ARG A  67      16.231  -2.913 -10.217  1.00  0.72           N  
ATOM   1092  CZ  ARG A  67      16.423  -4.233  -9.992  1.00  0.72           C  
ATOM   1093  NH1 ARG A  67      16.163  -5.111 -10.935  1.00  0.72           N  
ATOM   1094  NH2 ARG A  67      16.884  -4.662  -8.836  1.00  0.72           N  
ATOM   1095  H   ARG A  67      11.451  -3.374 -11.786  1.00  0.72           H  
ATOM   1096  HA  ARG A  67      11.558  -0.869 -10.199  1.00  0.72           H  
ATOM   1097 1HB  ARG A  67      13.926  -0.528 -10.734  1.00  0.72           H  
ATOM   1098 2HB  ARG A  67      13.688  -1.962  -9.749  1.00  0.72           H  
ATOM   1099 1HG  ARG A  67      13.969  -3.413 -11.639  1.00  0.72           H  
ATOM   1100 2HG  ARG A  67      14.090  -2.011 -12.728  1.00  0.72           H  
ATOM   1101 1HD  ARG A  67      16.278  -2.870 -12.303  1.00  0.72           H  
ATOM   1102 2HD  ARG A  67      16.106  -1.287 -11.518  1.00  0.72           H  
ATOM   1103  HE  ARG A  67      16.453  -2.280  -9.464  1.00  0.72           H  
ATOM   1104 1HH1 ARG A  67      15.816  -4.807 -11.830  1.00  0.72           H  
ATOM   1105 2HH1 ARG A  67      16.318  -6.101 -10.757  1.00  0.72           H  
ATOM   1106 1HH2 ARG A  67      17.152  -4.024  -8.080  1.00  0.72           H  
ATOM   1107 2HH2 ARG A  67      17.036  -5.670  -8.693  1.00  0.72           H  
ATOM   1108  N   GLU A  68      11.526   0.515 -12.284  1.00  0.81           N  
ATOM   1109  CA  GLU A  68      11.283   1.282 -13.504  1.00  0.81           C  
ATOM   1110  C   GLU A  68      11.511   2.797 -13.340  1.00  0.81           C  
ATOM   1111  O   GLU A  68      11.494   3.303 -12.220  1.00  0.81           O  
ATOM   1112  CB  GLU A  68       9.837   1.017 -13.955  1.00  0.81           C  
ATOM   1113  CG  GLU A  68       8.758   1.436 -12.951  1.00  0.81           C  
ATOM   1114  CD  GLU A  68       7.345   1.082 -13.428  1.00  0.81           C  
ATOM   1115  OE1 GLU A  68       7.211   0.592 -14.537  1.00  0.81           O  
ATOM   1116  OE2 GLU A  68       6.411   1.287 -12.687  1.00  0.81           O  
ATOM   1117  H   GLU A  68      11.477   0.971 -11.370  1.00  0.81           H  
ATOM   1118  HA  GLU A  68      11.956   0.887 -14.256  1.00  0.81           H  
ATOM   1119 1HB  GLU A  68       9.629   1.552 -14.875  1.00  0.81           H  
ATOM   1120 2HB  GLU A  68       9.705  -0.042 -14.163  1.00  0.81           H  
ATOM   1121 1HG  GLU A  68       8.949   0.950 -11.993  1.00  0.81           H  
ATOM   1122 2HG  GLU A  68       8.826   2.516 -12.800  1.00  0.81           H  
ATOM   1123  N   PRO A  69      11.753   3.558 -14.428  1.00  0.91           N  
ATOM   1124  CA  PRO A  69      11.770   5.011 -14.425  1.00  0.91           C  
ATOM   1125  C   PRO A  69      10.453   5.454 -13.852  1.00  0.91           C  
ATOM   1126  O   PRO A  69       9.420   4.882 -14.186  1.00  0.91           O  
ATOM   1127  CB  PRO A  69      11.910   5.353 -15.906  1.00  0.91           C  
ATOM   1128  CG  PRO A  69      12.641   4.158 -16.492  1.00  0.91           C  
ATOM   1129  CD  PRO A  69      12.096   2.956 -15.733  1.00  0.91           C  
ATOM   1130  HA  PRO A  69      12.608   5.395 -13.831  1.00  0.91           H  
ATOM   1131 1HB  PRO A  69      10.916   5.512 -16.350  1.00  0.91           H  
ATOM   1132 2HB  PRO A  69      12.470   6.294 -16.018  1.00  0.91           H  
ATOM   1133 1HG  PRO A  69      12.455   4.096 -17.575  1.00  0.91           H  
ATOM   1134 2HG  PRO A  69      13.726   4.283 -16.366  1.00  0.91           H  
ATOM   1135 1HD  PRO A  69      11.209   2.548 -16.234  1.00  0.91           H  
ATOM   1136 2HD  PRO A  69      12.907   2.223 -15.642  1.00  0.91           H  
ATOM   1137  N   ALA A  70      10.464   6.485 -13.027  1.00  1.00           N  
ATOM   1138  CA  ALA A  70       9.223   6.898 -12.392  1.00  1.00           C  
ATOM   1139  C   ALA A  70       8.094   7.299 -13.323  1.00  1.00           C  
ATOM   1140  O   ALA A  70       6.922   7.137 -12.980  1.00  1.00           O  
ATOM   1141  CB  ALA A  70       9.502   8.078 -11.500  1.00  1.00           C  
ATOM   1142  H   ALA A  70      11.340   6.948 -12.773  1.00  1.00           H  
ATOM   1143  HA  ALA A  70       8.873   6.057 -11.818  1.00  1.00           H  
ATOM   1144 1HB  ALA A  70       8.575   8.340 -11.010  1.00  1.00           H  
ATOM   1145 2HB  ALA A  70      10.270   7.802 -10.772  1.00  1.00           H  
ATOM   1146 3HB  ALA A  70       9.853   8.922 -12.093  1.00  1.00           H  
ATOM   1147  N   ARG A  71       8.411   7.956 -14.425  1.00  1.07           N  
ATOM   1148  CA  ARG A  71       7.454   8.465 -15.431  1.00  1.07           C  
ATOM   1149  C   ARG A  71       6.514   9.586 -14.922  1.00  1.07           C  
ATOM   1150  O   ARG A  71       6.077  10.435 -15.698  1.00  1.07           O  
ATOM   1151  CB  ARG A  71       6.540   7.358 -15.963  1.00  1.07           C  
ATOM   1152  CG  ARG A  71       7.196   6.235 -16.758  1.00  1.07           C  
ATOM   1153  CD  ARG A  71       6.145   5.334 -17.334  1.00  1.07           C  
ATOM   1154  NE  ARG A  71       6.696   4.194 -18.056  1.00  1.07           N  
ATOM   1155  CZ  ARG A  71       6.883   2.969 -17.511  1.00  1.07           C  
ATOM   1156  NH1 ARG A  71       6.546   2.749 -16.267  1.00  1.07           N  
ATOM   1157  NH2 ARG A  71       7.394   1.988 -18.231  1.00  1.07           N  
ATOM   1158  H   ARG A  71       9.397   8.071 -14.614  1.00  1.07           H  
ATOM   1159  HA  ARG A  71       8.031   8.861 -16.265  1.00  1.07           H  
ATOM   1160 1HB  ARG A  71       5.973   6.900 -15.162  1.00  1.07           H  
ATOM   1161 2HB  ARG A  71       5.810   7.814 -16.632  1.00  1.07           H  
ATOM   1162 1HG  ARG A  71       7.788   6.653 -17.572  1.00  1.07           H  
ATOM   1163 2HG  ARG A  71       7.838   5.644 -16.104  1.00  1.07           H  
ATOM   1164 1HD  ARG A  71       5.526   4.952 -16.522  1.00  1.07           H  
ATOM   1165 2HD  ARG A  71       5.522   5.903 -18.024  1.00  1.07           H  
ATOM   1166  HE  ARG A  71       6.962   4.328 -19.022  1.00  1.07           H  
ATOM   1167 1HH1 ARG A  71       6.157   3.486 -15.702  1.00  1.07           H  
ATOM   1168 2HH1 ARG A  71       6.675   1.817 -15.855  1.00  1.07           H  
ATOM   1169 1HH2 ARG A  71       7.652   2.147 -19.194  1.00  1.07           H  
ATOM   1170 2HH2 ARG A  71       7.525   1.075 -17.813  1.00  1.07           H  
ATOM   1171  N   GLY A  72       6.276   9.658 -13.609  1.00  1.09           N  
ATOM   1172  CA  GLY A  72       5.368  10.629 -12.993  1.00  1.09           C  
ATOM   1173  C   GLY A  72       5.986  12.006 -12.798  1.00  1.09           C  
ATOM   1174  O   GLY A  72       6.012  12.529 -11.681  1.00  1.09           O  
ATOM   1175  H   GLY A  72       6.678   8.937 -13.020  1.00  1.09           H  
ATOM   1176 1HA  GLY A  72       4.475  10.720 -13.612  1.00  1.09           H  
ATOM   1177 2HA  GLY A  72       5.042  10.240 -12.030  1.00  1.09           H  
ATOM   1178  N   GLU A  73       6.460  12.582 -13.887  1.00  1.06           N  
ATOM   1179  CA  GLU A  73       7.149  13.862 -13.887  1.00  1.06           C  
ATOM   1180  C   GLU A  73       6.800  14.626 -15.179  1.00  1.06           C  
ATOM   1181  O   GLU A  73       6.658  13.996 -16.225  1.00  1.06           O  
ATOM   1182  CB  GLU A  73       8.658  13.610 -13.774  1.00  1.06           C  
ATOM   1183  CG  GLU A  73       9.533  14.839 -13.600  1.00  1.06           C  
ATOM   1184  CD  GLU A  73      10.967  14.479 -13.440  1.00  1.06           C  
ATOM   1185  OE1 GLU A  73      11.260  13.307 -13.476  1.00  1.06           O  
ATOM   1186  OE2 GLU A  73      11.788  15.357 -13.255  1.00  1.06           O  
ATOM   1187  H   GLU A  73       6.345  12.059 -14.756  1.00  1.06           H  
ATOM   1188  HA  GLU A  73       6.837  14.405 -13.007  1.00  1.06           H  
ATOM   1189 1HB  GLU A  73       8.848  12.950 -12.926  1.00  1.06           H  
ATOM   1190 2HB  GLU A  73       8.999  13.090 -14.670  1.00  1.06           H  
ATOM   1191 1HG  GLU A  73       9.425  15.489 -14.471  1.00  1.06           H  
ATOM   1192 2HG  GLU A  73       9.205  15.386 -12.720  1.00  1.06           H  
ATOM   1193  N   PRO A  74       6.610  15.959 -15.147  1.00  0.98           N  
ATOM   1194  CA  PRO A  74       6.378  16.807 -16.307  1.00  0.98           C  
ATOM   1195  C   PRO A  74       7.501  16.709 -17.327  1.00  0.98           C  
ATOM   1196  O   PRO A  74       8.659  16.487 -16.973  1.00  0.98           O  
ATOM   1197  CB  PRO A  74       6.333  18.206 -15.696  1.00  0.98           C  
ATOM   1198  CG  PRO A  74       5.904  18.001 -14.274  1.00  0.98           C  
ATOM   1199  CD  PRO A  74       6.528  16.696 -13.858  1.00  0.98           C  
ATOM   1200  HA  PRO A  74       5.413  16.546 -16.770  1.00  0.98           H  
ATOM   1201 1HB  PRO A  74       7.322  18.671 -15.769  1.00  0.98           H  
ATOM   1202 2HB  PRO A  74       5.652  18.835 -16.278  1.00  0.98           H  
ATOM   1203 1HG  PRO A  74       6.254  18.850 -13.660  1.00  0.98           H  
ATOM   1204 2HG  PRO A  74       4.805  17.998 -14.201  1.00  0.98           H  
ATOM   1205 1HD  PRO A  74       7.517  16.878 -13.422  1.00  0.98           H  
ATOM   1206 2HD  PRO A  74       5.833  16.233 -13.159  1.00  0.98           H  
ATOM   1207  N   ARG A  75       7.161  16.907 -18.601  1.00  0.89           N  
ATOM   1208  CA  ARG A  75       8.132  16.873 -19.691  1.00  0.89           C  
ATOM   1209  C   ARG A  75       8.974  18.154 -19.763  1.00  0.89           C  
ATOM   1210  O   ARG A  75       9.973  18.221 -20.483  1.00  0.89           O  
ATOM   1211  CB  ARG A  75       7.400  16.604 -20.989  1.00  0.89           C  
ATOM   1212  CG  ARG A  75       6.797  15.207 -21.022  1.00  0.89           C  
ATOM   1213  CD  ARG A  75       5.946  14.942 -22.203  1.00  0.89           C  
ATOM   1214  NE  ARG A  75       4.677  15.677 -22.193  1.00  0.89           N  
ATOM   1215  CZ  ARG A  75       3.825  15.655 -23.252  1.00  0.89           C  
ATOM   1216  NH1 ARG A  75       4.171  14.979 -24.330  1.00  0.89           N  
ATOM   1217  NH2 ARG A  75       2.663  16.272 -23.242  1.00  0.89           N  
ATOM   1218  H   ARG A  75       6.179  17.089 -18.849  1.00  0.89           H  
ATOM   1219  HA  ARG A  75       8.805  16.035 -19.513  1.00  0.89           H  
ATOM   1220 1HB  ARG A  75       6.588  17.327 -21.106  1.00  0.89           H  
ATOM   1221 2HB  ARG A  75       8.077  16.715 -21.832  1.00  0.89           H  
ATOM   1222 1HG  ARG A  75       7.597  14.469 -21.002  1.00  0.89           H  
ATOM   1223 2HG  ARG A  75       6.173  15.086 -20.131  1.00  0.89           H  
ATOM   1224 1HD  ARG A  75       6.490  15.223 -23.102  1.00  0.89           H  
ATOM   1225 2HD  ARG A  75       5.716  13.878 -22.242  1.00  0.89           H  
ATOM   1226  HE  ARG A  75       4.422  16.221 -21.334  1.00  0.89           H  
ATOM   1227 1HH1 ARG A  75       5.056  14.493 -24.360  1.00  0.89           H  
ATOM   1228 2HH1 ARG A  75       3.548  14.948 -25.123  1.00  0.89           H  
ATOM   1229 1HH2 ARG A  75       2.330  16.777 -22.422  1.00  0.89           H  
ATOM   1230 2HH2 ARG A  75       2.064  16.226 -24.046  1.00  0.89           H  
ATOM   1231  N   THR A  76       8.553  19.157 -19.008  1.00  0.80           N  
ATOM   1232  CA  THR A  76       9.241  20.432 -18.874  1.00  0.80           C  
ATOM   1233  C   THR A  76       9.670  20.628 -17.438  1.00  0.80           C  
ATOM   1234  O   THR A  76       8.863  20.502 -16.517  1.00  0.80           O  
ATOM   1235  CB  THR A  76       8.340  21.576 -19.327  1.00  0.80           C  
ATOM   1236  OG1 THR A  76       8.059  21.391 -20.710  1.00  0.80           O  
ATOM   1237  CG2 THR A  76       8.952  22.937 -19.084  1.00  0.80           C  
ATOM   1238  H   THR A  76       7.704  19.012 -18.477  1.00  0.80           H  
ATOM   1239  HA  THR A  76      10.135  20.421 -19.497  1.00  0.80           H  
ATOM   1240  HB  THR A  76       7.403  21.518 -18.770  1.00  0.80           H  
ATOM   1241  HG1 THR A  76       8.872  21.179 -21.179  1.00  0.80           H  
ATOM   1242 1HG2 THR A  76       8.259  23.696 -19.413  1.00  0.80           H  
ATOM   1243 2HG2 THR A  76       9.154  23.072 -18.020  1.00  0.80           H  
ATOM   1244 3HG2 THR A  76       9.864  23.029 -19.633  1.00  0.80           H  
ATOM   1245  N   GLU A  77      10.934  20.936 -17.228  1.00  0.73           N  
ATOM   1246  CA  GLU A  77      11.379  21.105 -15.863  1.00  0.73           C  
ATOM   1247  C   GLU A  77      10.914  22.460 -15.370  1.00  0.73           C  
ATOM   1248  O   GLU A  77      11.052  23.448 -16.089  1.00  0.73           O  
ATOM   1249  CB  GLU A  77      12.905  20.995 -15.775  1.00  0.73           C  
ATOM   1250  CG  GLU A  77      13.469  19.633 -16.164  1.00  0.73           C  
ATOM   1251  CD  GLU A  77      14.969  19.541 -15.984  1.00  0.73           C  
ATOM   1252  OE1 GLU A  77      15.520  20.385 -15.306  1.00  0.73           O  
ATOM   1253  OE2 GLU A  77      15.559  18.630 -16.510  1.00  0.73           O  
ATOM   1254  H   GLU A  77      11.570  21.063 -18.016  1.00  0.73           H  
ATOM   1255  HA  GLU A  77      10.928  20.332 -15.239  1.00  0.73           H  
ATOM   1256 1HB  GLU A  77      13.355  21.734 -16.436  1.00  0.73           H  
ATOM   1257 2HB  GLU A  77      13.230  21.220 -14.758  1.00  0.73           H  
ATOM   1258 1HG  GLU A  77      12.989  18.865 -15.558  1.00  0.73           H  
ATOM   1259 2HG  GLU A  77      13.219  19.443 -17.210  1.00  0.73           H  
ATOM   1260  N   ILE A  78      10.389  22.517 -14.154  1.00  0.69           N  
ATOM   1261  CA  ILE A  78      10.000  23.803 -13.598  1.00  0.69           C  
ATOM   1262  C   ILE A  78      10.793  24.115 -12.341  1.00  0.69           C  
ATOM   1263  O   ILE A  78      10.929  23.282 -11.428  1.00  0.69           O  
ATOM   1264  CB  ILE A  78       8.473  23.933 -13.331  1.00  0.69           C  
ATOM   1265  CG1 ILE A  78       7.684  23.797 -14.627  1.00  0.69           C  
ATOM   1266  CG2 ILE A  78       8.136  25.306 -12.661  1.00  0.69           C  
ATOM   1267  CD1 ILE A  78       6.195  23.767 -14.401  1.00  0.69           C  
ATOM   1268  H   ILE A  78      10.266  21.668 -13.627  1.00  0.69           H  
ATOM   1269  HA  ILE A  78      10.240  24.569 -14.326  1.00  0.69           H  
ATOM   1270  HB  ILE A  78       8.157  23.130 -12.675  1.00  0.69           H  
ATOM   1271 1HG1 ILE A  78       7.929  24.627 -15.285  1.00  0.69           H  
ATOM   1272 2HG1 ILE A  78       7.970  22.867 -15.123  1.00  0.69           H  
ATOM   1273 1HG2 ILE A  78       7.065  25.369 -12.478  1.00  0.69           H  
ATOM   1274 2HG2 ILE A  78       8.664  25.401 -11.713  1.00  0.69           H  
ATOM   1275 3HG2 ILE A  78       8.440  26.121 -13.326  1.00  0.69           H  
ATOM   1276 1HD1 ILE A  78       5.691  23.658 -15.358  1.00  0.69           H  
ATOM   1277 2HD1 ILE A  78       5.944  22.926 -13.755  1.00  0.69           H  
ATOM   1278 3HD1 ILE A  78       5.871  24.695 -13.928  1.00  0.69           H  
ATOM   1279  N   THR A  79      11.331  25.322 -12.323  1.00  0.66           N  
ATOM   1280  CA  THR A  79      12.031  25.827 -11.161  1.00  0.66           C  
ATOM   1281  C   THR A  79      11.205  26.968 -10.596  1.00  0.66           C  
ATOM   1282  O   THR A  79      10.813  27.874 -11.336  1.00  0.66           O  
ATOM   1283  CB  THR A  79      13.447  26.330 -11.493  1.00  0.66           C  
ATOM   1284  OG1 THR A  79      14.249  25.258 -12.017  1.00  0.66           O  
ATOM   1285  CG2 THR A  79      14.105  26.894 -10.232  1.00  0.66           C  
ATOM   1286  H   THR A  79      11.205  25.918 -13.145  1.00  0.66           H  
ATOM   1287  HA  THR A  79      12.103  25.042 -10.413  1.00  0.66           H  
ATOM   1288  HB  THR A  79      13.380  27.114 -12.243  1.00  0.66           H  
ATOM   1289  HG1 THR A  79      14.433  24.624 -11.313  1.00  0.66           H  
ATOM   1290 1HG2 THR A  79      15.093  27.249 -10.487  1.00  0.66           H  
ATOM   1291 2HG2 THR A  79      13.515  27.715  -9.837  1.00  0.66           H  
ATOM   1292 3HG2 THR A  79      14.181  26.127  -9.476  1.00  0.66           H  
ATOM   1293  N   LEU A  80      10.907  26.901  -9.306  1.00  0.66           N  
ATOM   1294  CA  LEU A  80      10.139  27.949  -8.652  1.00  0.66           C  
ATOM   1295  C   LEU A  80      11.002  28.795  -7.738  1.00  0.66           C  
ATOM   1296  O   LEU A  80      11.543  28.310  -6.741  1.00  0.66           O  
ATOM   1297  CB  LEU A  80       8.966  27.360  -7.866  1.00  0.66           C  
ATOM   1298  CG  LEU A  80       8.150  28.380  -7.026  1.00  0.66           C  
ATOM   1299  CD1 LEU A  80       7.538  29.395  -7.881  1.00  0.66           C  
ATOM   1300  CD2 LEU A  80       7.054  27.683  -6.290  1.00  0.66           C  
ATOM   1301  H   LEU A  80      11.255  26.111  -8.766  1.00  0.66           H  
ATOM   1302  HA  LEU A  80       9.727  28.603  -9.418  1.00  0.66           H  
ATOM   1303 1HB  LEU A  80       8.286  26.875  -8.566  1.00  0.66           H  
ATOM   1304 2HB  LEU A  80       9.356  26.603  -7.186  1.00  0.66           H  
ATOM   1305  HG  LEU A  80       8.816  28.877  -6.327  1.00  0.66           H  
ATOM   1306 1HD1 LEU A  80       6.998  30.070  -7.241  1.00  0.66           H  
ATOM   1307 2HD1 LEU A  80       8.300  29.938  -8.431  1.00  0.66           H  
ATOM   1308 3HD1 LEU A  80       6.868  28.920  -8.561  1.00  0.66           H  
ATOM   1309 1HD2 LEU A  80       6.503  28.413  -5.714  1.00  0.66           H  
ATOM   1310 2HD2 LEU A  80       6.383  27.191  -6.996  1.00  0.66           H  
ATOM   1311 3HD2 LEU A  80       7.477  26.968  -5.638  1.00  0.66           H  
ATOM   1312  N   TYR A  81      11.096  30.063  -8.078  1.00  0.68           N  
ATOM   1313  CA  TYR A  81      11.851  31.041  -7.344  1.00  0.68           C  
ATOM   1314  C   TYR A  81      10.864  31.897  -6.560  1.00  0.68           C  
ATOM   1315  O   TYR A  81      10.526  33.018  -6.963  1.00  0.68           O  
ATOM   1316  CB  TYR A  81      12.632  31.929  -8.290  1.00  0.68           C  
ATOM   1317  CG  TYR A  81      13.619  31.294  -9.182  1.00  0.68           C  
ATOM   1318  CD1 TYR A  81      13.180  30.708 -10.325  1.00  0.68           C  
ATOM   1319  CD2 TYR A  81      14.964  31.382  -8.927  1.00  0.68           C  
ATOM   1320  CE1 TYR A  81      14.061  30.185 -11.191  1.00  0.68           C  
ATOM   1321  CE2 TYR A  81      15.874  30.875  -9.825  1.00  0.68           C  
ATOM   1322  CZ  TYR A  81      15.419  30.266 -10.961  1.00  0.68           C  
ATOM   1323  OH  TYR A  81      16.296  29.729 -11.884  1.00  0.68           O  
ATOM   1324  H   TYR A  81      10.607  30.369  -8.906  1.00  0.68           H  
ATOM   1325  HA  TYR A  81      12.507  30.530  -6.668  1.00  0.68           H  
ATOM   1326 1HB  TYR A  81      11.962  32.450  -8.901  1.00  0.68           H  
ATOM   1327 2HB  TYR A  81      13.149  32.647  -7.713  1.00  0.68           H  
ATOM   1328  HD1 TYR A  81      12.118  30.648 -10.535  1.00  0.68           H  
ATOM   1329  HD2 TYR A  81      15.311  31.864  -8.021  1.00  0.68           H  
ATOM   1330  HE1 TYR A  81      13.692  29.706 -12.061  1.00  0.68           H  
ATOM   1331  HE2 TYR A  81      16.944  30.954  -9.625  1.00  0.68           H  
ATOM   1332  HH  TYR A  81      15.781  29.310 -12.603  1.00  0.68           H  
ATOM   1333  N   ALA A  82      10.308  31.333  -5.506  1.00  0.72           N  
ATOM   1334  CA  ALA A  82       9.301  32.060  -4.757  1.00  0.72           C  
ATOM   1335  C   ALA A  82       9.972  32.963  -3.756  1.00  0.72           C  
ATOM   1336  O   ALA A  82      10.886  32.530  -3.055  1.00  0.72           O  
ATOM   1337  CB  ALA A  82       8.372  31.093  -4.040  1.00  0.72           C  
ATOM   1338  H   ALA A  82      10.602  30.407  -5.225  1.00  0.72           H  
ATOM   1339  HA  ALA A  82       8.728  32.681  -5.445  1.00  0.72           H  
ATOM   1340 1HB  ALA A  82       7.623  31.661  -3.481  1.00  0.72           H  
ATOM   1341 2HB  ALA A  82       7.876  30.459  -4.763  1.00  0.72           H  
ATOM   1342 3HB  ALA A  82       8.950  30.481  -3.353  1.00  0.72           H  
ATOM   1343  N   GLY A  83       9.479  34.178  -3.600  1.00  0.78           N  
ATOM   1344  CA  GLY A  83      10.027  34.998  -2.535  1.00  0.78           C  
ATOM   1345  C   GLY A  83       9.710  34.309  -1.223  1.00  0.78           C  
ATOM   1346  O   GLY A  83       8.634  33.726  -1.070  1.00  0.78           O  
ATOM   1347  H   GLY A  83       8.760  34.542  -4.232  1.00  0.78           H  
ATOM   1348 1HA  GLY A  83      11.095  35.095  -2.632  1.00  0.78           H  
ATOM   1349 2HA  GLY A  83       9.600  35.990  -2.574  1.00  0.78           H  
ATOM   1350  N   ILE A  84      10.609  34.400  -0.253  1.00  0.85           N  
ATOM   1351  CA  ILE A  84      10.316  33.708   0.996  1.00  0.85           C  
ATOM   1352  C   ILE A  84       9.140  34.339   1.703  1.00  0.85           C  
ATOM   1353  O   ILE A  84       9.106  35.549   1.940  1.00  0.85           O  
ATOM   1354  CB  ILE A  84      11.504  33.701   1.974  1.00  0.85           C  
ATOM   1355  CG1 ILE A  84      12.644  32.969   1.408  1.00  0.85           C  
ATOM   1356  CG2 ILE A  84      11.085  33.010   3.264  1.00  0.85           C  
ATOM   1357  CD1 ILE A  84      13.899  33.150   2.195  1.00  0.85           C  
ATOM   1358  H   ILE A  84      11.491  34.892  -0.414  1.00  0.85           H  
ATOM   1359  HA  ILE A  84      10.063  32.679   0.766  1.00  0.85           H  
ATOM   1360  HB  ILE A  84      11.823  34.700   2.183  1.00  0.85           H  
ATOM   1361 1HG1 ILE A  84      12.391  31.924   1.398  1.00  0.85           H  
ATOM   1362 2HG1 ILE A  84      12.819  33.310   0.382  1.00  0.85           H  
ATOM   1363 1HG2 ILE A  84      11.911  32.992   3.941  1.00  0.85           H  
ATOM   1364 2HG2 ILE A  84      10.266  33.546   3.724  1.00  0.85           H  
ATOM   1365 3HG2 ILE A  84      10.772  31.984   3.050  1.00  0.85           H  
ATOM   1366 1HD1 ILE A  84      14.709  32.589   1.738  1.00  0.85           H  
ATOM   1367 2HD1 ILE A  84      14.141  34.192   2.213  1.00  0.85           H  
ATOM   1368 3HD1 ILE A  84      13.749  32.810   3.200  1.00  0.85           H  
ATOM   1369  N   LEU A  85       8.176  33.513   2.056  1.00  0.90           N  
ATOM   1370  CA  LEU A  85       7.025  33.996   2.769  1.00  0.90           C  
ATOM   1371  C   LEU A  85       7.346  33.661   4.225  1.00  0.90           C  
ATOM   1372  O   LEU A  85       7.902  32.597   4.480  1.00  0.90           O  
ATOM   1373  CB  LEU A  85       5.792  33.297   2.222  1.00  0.90           C  
ATOM   1374  CG  LEU A  85       5.654  33.437   0.732  1.00  0.90           C  
ATOM   1375  CD1 LEU A  85       4.503  32.643   0.250  1.00  0.90           C  
ATOM   1376  CD2 LEU A  85       5.481  34.861   0.405  1.00  0.90           C  
ATOM   1377  H   LEU A  85       8.256  32.535   1.816  1.00  0.90           H  
ATOM   1378  HA  LEU A  85       6.937  35.067   2.613  1.00  0.90           H  
ATOM   1379 1HB  LEU A  85       5.825  32.257   2.455  1.00  0.90           H  
ATOM   1380 2HB  LEU A  85       4.899  33.724   2.678  1.00  0.90           H  
ATOM   1381  HG  LEU A  85       6.549  33.056   0.246  1.00  0.90           H  
ATOM   1382 1HD1 LEU A  85       4.407  32.740  -0.829  1.00  0.90           H  
ATOM   1383 2HD1 LEU A  85       4.635  31.593   0.507  1.00  0.90           H  
ATOM   1384 3HD1 LEU A  85       3.627  33.030   0.723  1.00  0.90           H  
ATOM   1385 1HD2 LEU A  85       5.386  34.943  -0.659  1.00  0.90           H  
ATOM   1386 2HD2 LEU A  85       4.580  35.236   0.887  1.00  0.90           H  
ATOM   1387 3HD2 LEU A  85       6.347  35.425   0.748  1.00  0.90           H  
ATOM   1388  N   PRO A  86       7.038  34.531   5.187  1.00  0.92           N  
ATOM   1389  CA  PRO A  86       7.377  34.389   6.599  1.00  0.92           C  
ATOM   1390  C   PRO A  86       6.749  33.243   7.395  1.00  0.92           C  
ATOM   1391  O   PRO A  86       7.314  32.813   8.411  1.00  0.92           O  
ATOM   1392  CB  PRO A  86       6.859  35.713   7.161  1.00  0.92           C  
ATOM   1393  CG  PRO A  86       5.789  36.175   6.201  1.00  0.92           C  
ATOM   1394  CD  PRO A  86       6.253  35.730   4.858  1.00  0.92           C  
ATOM   1395  HA  PRO A  86       8.473  34.345   6.686  1.00  0.92           H  
ATOM   1396 1HB  PRO A  86       6.485  35.569   8.183  1.00  0.92           H  
ATOM   1397 2HB  PRO A  86       7.672  36.424   7.211  1.00  0.92           H  
ATOM   1398 1HG  PRO A  86       4.815  35.749   6.475  1.00  0.92           H  
ATOM   1399 2HG  PRO A  86       5.673  37.274   6.257  1.00  0.92           H  
ATOM   1400 1HD  PRO A  86       5.370  35.493   4.244  1.00  0.92           H  
ATOM   1401 2HD  PRO A  86       6.887  36.507   4.401  1.00  0.92           H  
ATOM   1402  N   GLY A  87       5.606  32.730   6.944  1.00  0.92           N  
ATOM   1403  CA  GLY A  87       4.899  31.707   7.710  1.00  0.92           C  
ATOM   1404  C   GLY A  87       4.517  30.450   6.944  1.00  0.92           C  
ATOM   1405  O   GLY A  87       5.216  30.007   6.028  1.00  0.92           O  
ATOM   1406  H   GLY A  87       5.198  33.074   6.089  1.00  0.92           H  
ATOM   1407 1HA  GLY A  87       5.503  31.423   8.570  1.00  0.92           H  
ATOM   1408 2HA  GLY A  87       3.992  32.151   8.119  1.00  0.92           H  
ATOM   1409  N   ASP A  88       3.361  29.904   7.337  1.00  0.88           N  
ATOM   1410  CA  ASP A  88       2.800  28.647   6.836  1.00  0.88           C  
ATOM   1411  C   ASP A  88       2.549  28.650   5.344  1.00  0.88           C  
ATOM   1412  O   ASP A  88       2.624  27.620   4.674  1.00  0.88           O  
ATOM   1413  CB  ASP A  88       1.469  28.415   7.529  1.00  0.88           C  
ATOM   1414  CG  ASP A  88       0.520  29.635   7.295  1.00  0.88           C  
ATOM   1415  OD1 ASP A  88       1.012  30.677   6.858  1.00  0.88           O  
ATOM   1416  OD2 ASP A  88      -0.674  29.494   7.465  1.00  0.88           O  
ATOM   1417  H   ASP A  88       2.856  30.375   8.076  1.00  0.88           H  
ATOM   1418  HA  ASP A  88       3.494  27.847   7.076  1.00  0.88           H  
ATOM   1419 1HB  ASP A  88       0.999  27.512   7.134  1.00  0.88           H  
ATOM   1420 2HB  ASP A  88       1.623  28.274   8.598  1.00  0.88           H  
ATOM   1421  N   GLU A  89       2.321  29.829   4.828  1.00  0.82           N  
ATOM   1422  CA  GLU A  89       2.067  30.046   3.429  1.00  0.82           C  
ATOM   1423  C   GLU A  89       3.220  29.483   2.583  1.00  0.82           C  
ATOM   1424  O   GLU A  89       2.991  28.980   1.487  1.00  0.82           O  
ATOM   1425  CB  GLU A  89       1.833  31.540   3.191  1.00  0.82           C  
ATOM   1426  CG  GLU A  89       1.318  31.888   1.820  1.00  0.82           C  
ATOM   1427  CD  GLU A  89       0.992  33.367   1.613  1.00  0.82           C  
ATOM   1428  OE1 GLU A  89       1.074  34.094   2.572  1.00  0.82           O  
ATOM   1429  OE2 GLU A  89       0.678  33.773   0.494  1.00  0.82           O  
ATOM   1430  H   GLU A  89       2.230  30.589   5.501  1.00  0.82           H  
ATOM   1431  HA  GLU A  89       1.162  29.507   3.156  1.00  0.82           H  
ATOM   1432 1HB  GLU A  89       1.120  31.913   3.927  1.00  0.82           H  
ATOM   1433 2HB  GLU A  89       2.772  32.078   3.342  1.00  0.82           H  
ATOM   1434 1HG  GLU A  89       2.038  31.555   1.096  1.00  0.82           H  
ATOM   1435 2HG  GLU A  89       0.407  31.316   1.682  1.00  0.82           H  
ATOM   1436  N   PHE A  90       4.464  29.552   3.091  1.00  0.76           N  
ATOM   1437  CA  PHE A  90       5.602  29.047   2.324  1.00  0.76           C  
ATOM   1438  C   PHE A  90       5.511  27.521   2.300  1.00  0.76           C  
ATOM   1439  O   PHE A  90       5.826  26.887   1.290  1.00  0.76           O  
ATOM   1440  CB  PHE A  90       6.944  29.490   2.913  1.00  0.76           C  
ATOM   1441  CG  PHE A  90       8.138  29.342   1.957  1.00  0.76           C  
ATOM   1442  CD1 PHE A  90       8.234  30.162   0.824  1.00  0.76           C  
ATOM   1443  CD2 PHE A  90       9.156  28.446   2.190  1.00  0.76           C  
ATOM   1444  CE1 PHE A  90       9.317  30.067  -0.036  1.00  0.76           C  
ATOM   1445  CE2 PHE A  90      10.245  28.350   1.341  1.00  0.76           C  
ATOM   1446  CZ  PHE A  90      10.323  29.161   0.225  1.00  0.76           C  
ATOM   1447  H   PHE A  90       4.616  29.924   4.026  1.00  0.76           H  
ATOM   1448  HA  PHE A  90       5.539  29.417   1.306  1.00  0.76           H  
ATOM   1449 1HB  PHE A  90       6.892  30.510   3.248  1.00  0.76           H  
ATOM   1450 2HB  PHE A  90       7.154  28.889   3.800  1.00  0.76           H  
ATOM   1451  HD1 PHE A  90       7.445  30.882   0.616  1.00  0.76           H  
ATOM   1452  HD2 PHE A  90       9.093  27.817   3.049  1.00  0.76           H  
ATOM   1453  HE1 PHE A  90       9.374  30.717  -0.916  1.00  0.76           H  
ATOM   1454  HE2 PHE A  90      11.037  27.631   1.552  1.00  0.76           H  
ATOM   1455  HZ  PHE A  90      11.170  29.088  -0.446  1.00  0.76           H  
ATOM   1456  N   LEU A  91       5.093  26.915   3.425  1.00  0.70           N  
ATOM   1457  CA  LEU A  91       5.023  25.456   3.516  1.00  0.70           C  
ATOM   1458  C   LEU A  91       4.014  24.994   2.475  1.00  0.70           C  
ATOM   1459  O   LEU A  91       4.236  24.016   1.755  1.00  0.70           O  
ATOM   1460  CB  LEU A  91       4.438  25.011   4.884  1.00  0.70           C  
ATOM   1461  CG  LEU A  91       5.232  25.320   6.161  1.00  0.70           C  
ATOM   1462  CD1 LEU A  91       4.378  25.007   7.378  1.00  0.70           C  
ATOM   1463  CD2 LEU A  91       6.419  24.505   6.226  1.00  0.70           C  
ATOM   1464  H   LEU A  91       4.809  27.481   4.217  1.00  0.70           H  
ATOM   1465  HA  LEU A  91       5.997  25.016   3.321  1.00  0.70           H  
ATOM   1466 1HB  LEU A  91       3.453  25.428   5.001  1.00  0.70           H  
ATOM   1467 2HB  LEU A  91       4.323  23.926   4.848  1.00  0.70           H  
ATOM   1468  HG  LEU A  91       5.498  26.380   6.159  1.00  0.70           H  
ATOM   1469 1HD1 LEU A  91       4.943  25.234   8.287  1.00  0.70           H  
ATOM   1470 2HD1 LEU A  91       3.471  25.597   7.357  1.00  0.70           H  
ATOM   1471 3HD1 LEU A  91       4.118  23.951   7.371  1.00  0.70           H  
ATOM   1472 1HD2 LEU A  91       6.987  24.744   7.128  1.00  0.70           H  
ATOM   1473 2HD2 LEU A  91       6.127  23.471   6.260  1.00  0.70           H  
ATOM   1474 3HD2 LEU A  91       6.991  24.696   5.371  1.00  0.70           H  
ATOM   1475  N   ARG A  92       2.908  25.743   2.369  1.00  0.66           N  
ATOM   1476  CA  ARG A  92       1.860  25.405   1.420  1.00  0.66           C  
ATOM   1477  C   ARG A  92       2.345  25.541  -0.023  1.00  0.66           C  
ATOM   1478  O   ARG A  92       2.046  24.688  -0.866  1.00  0.66           O  
ATOM   1479  CB  ARG A  92       0.614  26.248   1.623  1.00  0.66           C  
ATOM   1480  CG  ARG A  92      -0.171  25.966   2.891  1.00  0.66           C  
ATOM   1481  CD  ARG A  92      -1.556  26.556   2.841  1.00  0.66           C  
ATOM   1482  NE  ARG A  92      -1.587  28.011   2.753  1.00  0.66           N  
ATOM   1483  CZ  ARG A  92      -1.588  28.828   3.839  1.00  0.66           C  
ATOM   1484  NH1 ARG A  92      -1.540  28.294   5.041  1.00  0.66           N  
ATOM   1485  NH2 ARG A  92      -1.643  30.142   3.706  1.00  0.66           N  
ATOM   1486  H   ARG A  92       2.793  26.539   2.999  1.00  0.66           H  
ATOM   1487  HA  ARG A  92       1.578  24.367   1.585  1.00  0.66           H  
ATOM   1488 1HB  ARG A  92       0.870  27.310   1.594  1.00  0.66           H  
ATOM   1489 2HB  ARG A  92      -0.044  26.048   0.812  1.00  0.66           H  
ATOM   1490 1HG  ARG A  92      -0.257  24.892   3.037  1.00  0.66           H  
ATOM   1491 2HG  ARG A  92       0.358  26.410   3.739  1.00  0.66           H  
ATOM   1492 1HD  ARG A  92      -2.082  26.156   1.979  1.00  0.66           H  
ATOM   1493 2HD  ARG A  92      -2.089  26.267   3.747  1.00  0.66           H  
ATOM   1494  HE  ARG A  92      -1.609  28.422   1.799  1.00  0.66           H  
ATOM   1495 1HH1 ARG A  92      -1.496  27.295   5.149  1.00  0.66           H  
ATOM   1496 2HH1 ARG A  92      -1.529  28.890   5.887  1.00  0.66           H  
ATOM   1497 1HH2 ARG A  92      -1.710  30.556   2.786  1.00  0.66           H  
ATOM   1498 2HH2 ARG A  92      -1.639  30.731   4.533  1.00  0.66           H  
ATOM   1499  N   VAL A  93       3.143  26.575  -0.317  1.00  0.63           N  
ATOM   1500  CA  VAL A  93       3.672  26.712  -1.669  1.00  0.63           C  
ATOM   1501  C   VAL A  93       4.559  25.560  -2.028  1.00  0.63           C  
ATOM   1502  O   VAL A  93       4.412  24.959  -3.091  1.00  0.63           O  
ATOM   1503  CB  VAL A  93       4.534  27.970  -1.841  1.00  0.63           C  
ATOM   1504  CG1 VAL A  93       5.245  27.918  -3.192  1.00  0.63           C  
ATOM   1505  CG2 VAL A  93       3.704  29.130  -1.824  1.00  0.63           C  
ATOM   1506  H   VAL A  93       3.349  27.282   0.391  1.00  0.63           H  
ATOM   1507  HA  VAL A  93       2.834  26.746  -2.366  1.00  0.63           H  
ATOM   1508  HB  VAL A  93       5.279  28.017  -1.043  1.00  0.63           H  
ATOM   1509 1HG1 VAL A  93       5.853  28.813  -3.314  1.00  0.63           H  
ATOM   1510 2HG1 VAL A  93       5.886  27.037  -3.239  1.00  0.63           H  
ATOM   1511 3HG1 VAL A  93       4.503  27.867  -3.989  1.00  0.63           H  
ATOM   1512 1HG2 VAL A  93       4.308  30.025  -1.962  1.00  0.63           H  
ATOM   1513 2HG2 VAL A  93       3.013  29.012  -2.646  1.00  0.63           H  
ATOM   1514 3HG2 VAL A  93       3.170  29.194  -0.889  1.00  0.63           H  
ATOM   1515  N   LEU A  94       5.473  25.218  -1.130  1.00  0.62           N  
ATOM   1516  CA  LEU A  94       6.394  24.149  -1.430  1.00  0.62           C  
ATOM   1517  C   LEU A  94       5.650  22.835  -1.606  1.00  0.62           C  
ATOM   1518  O   LEU A  94       5.943  22.055  -2.521  1.00  0.62           O  
ATOM   1519  CB  LEU A  94       7.380  23.977  -0.278  1.00  0.62           C  
ATOM   1520  CG  LEU A  94       8.379  25.091  -0.006  1.00  0.62           C  
ATOM   1521  CD1 LEU A  94       9.114  24.726   1.244  1.00  0.62           C  
ATOM   1522  CD2 LEU A  94       9.297  25.277  -1.163  1.00  0.62           C  
ATOM   1523  H   LEU A  94       5.545  25.731  -0.249  1.00  0.62           H  
ATOM   1524  HA  LEU A  94       6.924  24.387  -2.347  1.00  0.62           H  
ATOM   1525 1HB  LEU A  94       6.799  23.857   0.634  1.00  0.62           H  
ATOM   1526 2HB  LEU A  94       7.941  23.062  -0.442  1.00  0.62           H  
ATOM   1527  HG  LEU A  94       7.852  26.026   0.175  1.00  0.62           H  
ATOM   1528 1HD1 LEU A  94       9.821  25.503   1.489  1.00  0.62           H  
ATOM   1529 2HD1 LEU A  94       8.392  24.618   2.049  1.00  0.62           H  
ATOM   1530 3HD1 LEU A  94       9.644  23.783   1.097  1.00  0.62           H  
ATOM   1531 1HD2 LEU A  94      10.008  26.073  -0.946  1.00  0.62           H  
ATOM   1532 2HD2 LEU A  94       9.832  24.362  -1.359  1.00  0.62           H  
ATOM   1533 3HD2 LEU A  94       8.702  25.547  -2.020  1.00  0.62           H  
ATOM   1534  N   ARG A  95       4.640  22.607  -0.760  1.00  0.61           N  
ATOM   1535  CA  ARG A  95       3.894  21.365  -0.801  1.00  0.61           C  
ATOM   1536  C   ARG A  95       3.115  21.211  -2.100  1.00  0.61           C  
ATOM   1537  O   ARG A  95       3.242  20.191  -2.785  1.00  0.61           O  
ATOM   1538  CB  ARG A  95       2.936  21.292   0.390  1.00  0.61           C  
ATOM   1539  CG  ARG A  95       2.221  19.968   0.588  1.00  0.61           C  
ATOM   1540  CD  ARG A  95       1.381  19.965   1.811  1.00  0.61           C  
ATOM   1541  NE  ARG A  95       2.186  20.139   3.040  1.00  0.61           N  
ATOM   1542  CZ  ARG A  95       2.880  19.152   3.689  1.00  0.61           C  
ATOM   1543  NH1 ARG A  95       2.904  17.915   3.257  1.00  0.61           N  
ATOM   1544  NH2 ARG A  95       3.557  19.417   4.788  1.00  0.61           N  
ATOM   1545  H   ARG A  95       4.419  23.284  -0.028  1.00  0.61           H  
ATOM   1546  HA  ARG A  95       4.606  20.550  -0.722  1.00  0.61           H  
ATOM   1547 1HB  ARG A  95       3.455  21.534   1.300  1.00  0.61           H  
ATOM   1548 2HB  ARG A  95       2.165  22.053   0.261  1.00  0.61           H  
ATOM   1549 1HG  ARG A  95       1.591  19.755  -0.277  1.00  0.61           H  
ATOM   1550 2HG  ARG A  95       2.942  19.182   0.717  1.00  0.61           H  
ATOM   1551 1HD  ARG A  95       0.661  20.780   1.755  1.00  0.61           H  
ATOM   1552 2HD  ARG A  95       0.852  19.014   1.883  1.00  0.61           H  
ATOM   1553  HE  ARG A  95       2.223  21.070   3.437  1.00  0.61           H  
ATOM   1554 1HH1 ARG A  95       2.403  17.642   2.420  1.00  0.61           H  
ATOM   1555 2HH1 ARG A  95       3.454  17.220   3.799  1.00  0.61           H  
ATOM   1556 1HH2 ARG A  95       3.577  20.352   5.168  1.00  0.61           H  
ATOM   1557 2HH2 ARG A  95       4.060  18.634   5.248  1.00  0.61           H  
ATOM   1558  N   GLU A  96       2.330  22.224  -2.466  1.00  0.61           N  
ATOM   1559  CA  GLU A  96       1.496  22.091  -3.651  1.00  0.61           C  
ATOM   1560  C   GLU A  96       2.344  22.135  -4.917  1.00  0.61           C  
ATOM   1561  O   GLU A  96       2.112  21.371  -5.855  1.00  0.61           O  
ATOM   1562  CB  GLU A  96       0.414  23.166  -3.666  1.00  0.61           C  
ATOM   1563  CG  GLU A  96      -0.633  23.025  -4.795  1.00  0.61           C  
ATOM   1564  CD  GLU A  96      -1.499  21.781  -4.667  1.00  0.61           C  
ATOM   1565  OE1 GLU A  96      -1.497  21.193  -3.611  1.00  0.61           O  
ATOM   1566  OE2 GLU A  96      -2.205  21.451  -5.599  1.00  0.61           O  
ATOM   1567  H   GLU A  96       2.283  23.075  -1.900  1.00  0.61           H  
ATOM   1568  HA  GLU A  96       1.004  21.127  -3.611  1.00  0.61           H  
ATOM   1569 1HB  GLU A  96      -0.125  23.136  -2.720  1.00  0.61           H  
ATOM   1570 2HB  GLU A  96       0.875  24.140  -3.726  1.00  0.61           H  
ATOM   1571 1HG  GLU A  96      -1.278  23.889  -4.760  1.00  0.61           H  
ATOM   1572 2HG  GLU A  96      -0.127  23.012  -5.760  1.00  0.61           H  
ATOM   1573  N   ALA A  97       3.338  23.014  -4.956  1.00  0.61           N  
ATOM   1574  CA  ALA A  97       4.188  23.120  -6.123  1.00  0.61           C  
ATOM   1575  C   ALA A  97       4.915  21.792  -6.377  1.00  0.61           C  
ATOM   1576  O   ALA A  97       5.049  21.362  -7.529  1.00  0.61           O  
ATOM   1577  CB  ALA A  97       5.142  24.258  -5.919  1.00  0.61           C  
ATOM   1578  H   ALA A  97       3.527  23.634  -4.166  1.00  0.61           H  
ATOM   1579  HA  ALA A  97       3.566  23.329  -6.990  1.00  0.61           H  
ATOM   1580 1HB  ALA A  97       5.784  24.374  -6.758  1.00  0.61           H  
ATOM   1581 2HB  ALA A  97       4.591  25.182  -5.755  1.00  0.61           H  
ATOM   1582 3HB  ALA A  97       5.707  24.023  -5.044  1.00  0.61           H  
ATOM   1583  N   THR A  98       5.323  21.103  -5.297  1.00  0.62           N  
ATOM   1584  CA  THR A  98       5.958  19.797  -5.430  1.00  0.62           C  
ATOM   1585  C   THR A  98       4.949  18.791  -5.972  1.00  0.62           C  
ATOM   1586  O   THR A  98       5.270  17.993  -6.853  1.00  0.62           O  
ATOM   1587  CB  THR A  98       6.509  19.281  -4.106  1.00  0.62           C  
ATOM   1588  OG1 THR A  98       7.495  20.177  -3.614  1.00  0.62           O  
ATOM   1589  CG2 THR A  98       7.123  17.909  -4.291  1.00  0.62           C  
ATOM   1590  H   THR A  98       5.224  21.492  -4.357  1.00  0.62           H  
ATOM   1591  HA  THR A  98       6.781  19.880  -6.139  1.00  0.62           H  
ATOM   1592  HB  THR A  98       5.704  19.232  -3.389  1.00  0.62           H  
ATOM   1593  HG1 THR A  98       7.042  20.980  -3.271  1.00  0.62           H  
ATOM   1594 1HG2 THR A  98       7.503  17.555  -3.339  1.00  0.62           H  
ATOM   1595 2HG2 THR A  98       6.360  17.220  -4.654  1.00  0.62           H  
ATOM   1596 3HG2 THR A  98       7.938  17.966  -5.010  1.00  0.62           H  
ATOM   1597  N   ARG A  99       3.706  18.836  -5.475  1.00  0.63           N  
ATOM   1598  CA  ARG A  99       2.680  17.903  -5.937  1.00  0.63           C  
ATOM   1599  C   ARG A  99       2.458  18.054  -7.445  1.00  0.63           C  
ATOM   1600  O   ARG A  99       2.223  17.058  -8.146  1.00  0.63           O  
ATOM   1601  CB  ARG A  99       1.344  18.130  -5.217  1.00  0.63           C  
ATOM   1602  CG  ARG A  99       1.244  17.690  -3.716  1.00  0.63           C  
ATOM   1603  CD  ARG A  99      -0.078  18.123  -3.138  1.00  0.63           C  
ATOM   1604  NE  ARG A  99      -0.312  17.731  -1.733  1.00  0.63           N  
ATOM   1605  CZ  ARG A  99      -1.235  18.313  -0.933  1.00  0.63           C  
ATOM   1606  NH1 ARG A  99      -1.974  19.321  -1.361  1.00  0.63           N  
ATOM   1607  NH2 ARG A  99      -1.392  17.860   0.293  1.00  0.63           N  
ATOM   1608  H   ARG A  99       3.478  19.502  -4.734  1.00  0.63           H  
ATOM   1609  HA  ARG A  99       3.029  16.898  -5.732  1.00  0.63           H  
ATOM   1610 1HB  ARG A  99       1.089  19.184  -5.254  1.00  0.63           H  
ATOM   1611 2HB  ARG A  99       0.562  17.600  -5.754  1.00  0.63           H  
ATOM   1612 1HG  ARG A  99       1.314  16.608  -3.629  1.00  0.63           H  
ATOM   1613 2HG  ARG A  99       2.029  18.142  -3.146  1.00  0.63           H  
ATOM   1614 1HD  ARG A  99      -0.136  19.198  -3.188  1.00  0.63           H  
ATOM   1615 2HD  ARG A  99      -0.879  17.705  -3.740  1.00  0.63           H  
ATOM   1616  HE  ARG A  99       0.206  16.942  -1.318  1.00  0.63           H  
ATOM   1617 1HH1 ARG A  99      -1.851  19.711  -2.311  1.00  0.63           H  
ATOM   1618 2HH1 ARG A  99      -2.656  19.739  -0.750  1.00  0.63           H  
ATOM   1619 1HH2 ARG A  99      -0.806  17.073   0.608  1.00  0.63           H  
ATOM   1620 2HH2 ARG A  99      -2.073  18.271   0.909  1.00  0.63           H  
ATOM   1621  N   LEU A 100       2.612  19.291  -7.941  1.00  0.64           N  
ATOM   1622  CA  LEU A 100       2.458  19.643  -9.352  1.00  0.64           C  
ATOM   1623  C   LEU A 100       3.666  19.267 -10.213  1.00  0.64           C  
ATOM   1624  O   LEU A 100       3.605  19.385 -11.436  1.00  0.64           O  
ATOM   1625  CB  LEU A 100       2.212  21.148  -9.499  1.00  0.64           C  
ATOM   1626  CG  LEU A 100       0.908  21.654  -8.945  1.00  0.64           C  
ATOM   1627  CD1 LEU A 100       0.889  23.152  -9.004  1.00  0.64           C  
ATOM   1628  CD2 LEU A 100      -0.215  21.078  -9.763  1.00  0.64           C  
ATOM   1629  H   LEU A 100       2.786  20.048  -7.277  1.00  0.64           H  
ATOM   1630  HA  LEU A 100       1.590  19.112  -9.736  1.00  0.64           H  
ATOM   1631 1HB  LEU A 100       3.010  21.677  -8.991  1.00  0.64           H  
ATOM   1632 2HB  LEU A 100       2.247  21.404 -10.549  1.00  0.64           H  
ATOM   1633  HG  LEU A 100       0.795  21.348  -7.908  1.00  0.64           H  
ATOM   1634 1HD1 LEU A 100      -0.049  23.486  -8.615  1.00  0.64           H  
ATOM   1635 2HD1 LEU A 100       1.700  23.558  -8.407  1.00  0.64           H  
ATOM   1636 3HD1 LEU A 100       0.998  23.472 -10.032  1.00  0.64           H  
ATOM   1637 1HD2 LEU A 100      -1.166  21.433  -9.375  1.00  0.64           H  
ATOM   1638 2HD2 LEU A 100      -0.098  21.391 -10.795  1.00  0.64           H  
ATOM   1639 3HD2 LEU A 100      -0.186  19.990  -9.707  1.00  0.64           H  
ATOM   1640  N   GLY A 101       4.746  18.782  -9.606  1.00  0.64           N  
ATOM   1641  CA  GLY A 101       5.905  18.386 -10.384  1.00  0.64           C  
ATOM   1642  C   GLY A 101       7.069  19.380 -10.452  1.00  0.64           C  
ATOM   1643  O   GLY A 101       7.965  19.195 -11.278  1.00  0.64           O  
ATOM   1644  H   GLY A 101       4.777  18.663  -8.596  1.00  0.64           H  
ATOM   1645 1HA  GLY A 101       6.276  17.448  -9.972  1.00  0.64           H  
ATOM   1646 2HA  GLY A 101       5.576  18.157 -11.390  1.00  0.64           H  
ATOM   1647  N   VAL A 102       7.086  20.428  -9.623  1.00  0.63           N  
ATOM   1648  CA  VAL A 102       8.228  21.355  -9.658  1.00  0.63           C  
ATOM   1649  C   VAL A 102       9.513  20.610  -9.317  1.00  0.63           C  
ATOM   1650  O   VAL A 102       9.542  19.804  -8.394  1.00  0.63           O  
ATOM   1651  CB  VAL A 102       7.992  22.547  -8.711  1.00  0.63           C  
ATOM   1652  CG1 VAL A 102       9.217  23.410  -8.551  1.00  0.63           C  
ATOM   1653  CG2 VAL A 102       6.910  23.402  -9.319  1.00  0.63           C  
ATOM   1654  H   VAL A 102       6.330  20.585  -8.954  1.00  0.63           H  
ATOM   1655  HA  VAL A 102       8.322  21.752 -10.669  1.00  0.63           H  
ATOM   1656  HB  VAL A 102       7.699  22.182  -7.729  1.00  0.63           H  
ATOM   1657 1HG1 VAL A 102       8.996  24.241  -7.889  1.00  0.63           H  
ATOM   1658 2HG1 VAL A 102      10.024  22.822  -8.122  1.00  0.63           H  
ATOM   1659 3HG1 VAL A 102       9.523  23.798  -9.509  1.00  0.63           H  
ATOM   1660 1HG2 VAL A 102       6.721  24.252  -8.694  1.00  0.63           H  
ATOM   1661 2HG2 VAL A 102       7.235  23.747 -10.295  1.00  0.63           H  
ATOM   1662 3HG2 VAL A 102       6.003  22.809  -9.428  1.00  0.63           H  
ATOM   1663  N   ARG A 103      10.555  20.811 -10.123  1.00  0.63           N  
ATOM   1664  CA  ARG A 103      11.819  20.104  -9.930  1.00  0.63           C  
ATOM   1665  C   ARG A 103      12.707  20.757  -8.886  1.00  0.63           C  
ATOM   1666  O   ARG A 103      13.425  20.068  -8.159  1.00  0.63           O  
ATOM   1667  CB  ARG A 103      12.588  19.986 -11.227  1.00  0.63           C  
ATOM   1668  CG  ARG A 103      13.873  19.167 -11.118  1.00  0.63           C  
ATOM   1669  CD  ARG A 103      14.555  18.991 -12.432  1.00  0.63           C  
ATOM   1670  NE  ARG A 103      15.799  18.242 -12.287  1.00  0.63           N  
ATOM   1671  CZ  ARG A 103      16.998  18.804 -12.032  1.00  0.63           C  
ATOM   1672  NH1 ARG A 103      17.094  20.108 -11.929  1.00  0.63           N  
ATOM   1673  NH2 ARG A 103      18.073  18.045 -11.888  1.00  0.63           N  
ATOM   1674  H   ARG A 103      10.484  21.512 -10.853  1.00  0.63           H  
ATOM   1675  HA  ARG A 103      11.587  19.093  -9.590  1.00  0.63           H  
ATOM   1676 1HB  ARG A 103      11.960  19.524 -11.987  1.00  0.63           H  
ATOM   1677 2HB  ARG A 103      12.856  20.986 -11.581  1.00  0.63           H  
ATOM   1678 1HG  ARG A 103      14.559  19.654 -10.435  1.00  0.63           H  
ATOM   1679 2HG  ARG A 103      13.627  18.176 -10.730  1.00  0.63           H  
ATOM   1680 1HD  ARG A 103      13.905  18.446 -13.118  1.00  0.63           H  
ATOM   1681 2HD  ARG A 103      14.790  19.968 -12.854  1.00  0.63           H  
ATOM   1682  HE  ARG A 103      15.755  17.238 -12.370  1.00  0.63           H  
ATOM   1683 1HH1 ARG A 103      16.269  20.683 -12.060  1.00  0.63           H  
ATOM   1684 2HH1 ARG A 103      17.986  20.541 -11.736  1.00  0.63           H  
ATOM   1685 1HH2 ARG A 103      17.998  17.041 -11.971  1.00  0.63           H  
ATOM   1686 2HH2 ARG A 103      18.968  18.471 -11.698  1.00  0.63           H  
ATOM   1687  N   GLU A 104      12.739  22.084  -8.888  1.00  0.62           N  
ATOM   1688  CA  GLU A 104      13.594  22.804  -7.946  1.00  0.62           C  
ATOM   1689  C   GLU A 104      12.908  24.009  -7.335  1.00  0.62           C  
ATOM   1690  O   GLU A 104      12.147  24.698  -8.017  1.00  0.62           O  
ATOM   1691  CB  GLU A 104      14.889  23.292  -8.612  1.00  0.62           C  
ATOM   1692  CG  GLU A 104      15.823  22.224  -9.116  1.00  0.62           C  
ATOM   1693  CD  GLU A 104      17.153  22.764  -9.583  1.00  0.62           C  
ATOM   1694  OE1 GLU A 104      17.207  23.460 -10.579  1.00  0.62           O  
ATOM   1695  OE2 GLU A 104      18.128  22.467  -8.924  1.00  0.62           O  
ATOM   1696  H   GLU A 104      12.144  22.588  -9.548  1.00  0.62           H  
ATOM   1697  HA  GLU A 104      13.854  22.129  -7.133  1.00  0.62           H  
ATOM   1698 1HB  GLU A 104      14.629  23.889  -9.471  1.00  0.62           H  
ATOM   1699 2HB  GLU A 104      15.428  23.933  -7.929  1.00  0.62           H  
ATOM   1700 1HG  GLU A 104      15.977  21.483  -8.350  1.00  0.62           H  
ATOM   1701 2HG  GLU A 104      15.344  21.743  -9.955  1.00  0.62           H  
ATOM   1702  N   PHE A 105      13.263  24.304  -6.087  1.00  0.61           N  
ATOM   1703  CA  PHE A 105      12.799  25.494  -5.395  1.00  0.61           C  
ATOM   1704  C   PHE A 105      13.955  26.367  -4.927  1.00  0.61           C  
ATOM   1705  O   PHE A 105      14.856  25.911  -4.218  1.00  0.61           O  
ATOM   1706  CB  PHE A 105      11.973  25.138  -4.172  1.00  0.61           C  
ATOM   1707  CG  PHE A 105      10.763  24.419  -4.433  1.00  0.61           C  
ATOM   1708  CD1 PHE A 105      10.748  23.048  -4.539  1.00  0.61           C  
ATOM   1709  CD2 PHE A 105       9.612  25.101  -4.576  1.00  0.61           C  
ATOM   1710  CE1 PHE A 105       9.556  22.407  -4.765  1.00  0.61           C  
ATOM   1711  CE2 PHE A 105       8.464  24.454  -4.798  1.00  0.61           C  
ATOM   1712  CZ  PHE A 105       8.436  23.109  -4.891  1.00  0.61           C  
ATOM   1713  H   PHE A 105      13.875  23.658  -5.599  1.00  0.61           H  
ATOM   1714  HA  PHE A 105      12.185  26.072  -6.080  1.00  0.61           H  
ATOM   1715 1HB  PHE A 105      12.572  24.520  -3.525  1.00  0.61           H  
ATOM   1716 2HB  PHE A 105      11.723  26.045  -3.621  1.00  0.61           H  
ATOM   1717  HD1 PHE A 105      11.678  22.481  -4.426  1.00  0.61           H  
ATOM   1718  HD2 PHE A 105       9.622  26.193  -4.497  1.00  0.61           H  
ATOM   1719  HE1 PHE A 105       9.493  21.344  -4.837  1.00  0.61           H  
ATOM   1720  HE2 PHE A 105       7.567  25.010  -4.891  1.00  0.61           H  
ATOM   1721  HZ  PHE A 105       7.509  22.594  -5.062  1.00  0.61           H  
ATOM   1722  N   ILE A 106      13.919  27.625  -5.334  1.00  0.62           N  
ATOM   1723  CA  ILE A 106      14.929  28.613  -4.978  1.00  0.62           C  
ATOM   1724  C   ILE A 106      14.324  29.824  -4.290  1.00  0.62           C  
ATOM   1725  O   ILE A 106      13.929  30.772  -4.954  1.00  0.62           O  
ATOM   1726  CB  ILE A 106      15.667  29.077  -6.213  1.00  0.62           C  
ATOM   1727  CG1 ILE A 106      16.342  27.876  -6.868  1.00  0.62           C  
ATOM   1728  CG2 ILE A 106      16.613  30.182  -5.842  1.00  0.62           C  
ATOM   1729  CD1 ILE A 106      16.952  28.123  -8.159  1.00  0.62           C  
ATOM   1730  H   ILE A 106      13.131  27.915  -5.911  1.00  0.62           H  
ATOM   1731  HA  ILE A 106      15.671  28.142  -4.343  1.00  0.62           H  
ATOM   1732  HB  ILE A 106      14.942  29.448  -6.928  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 106      17.115  27.544  -6.218  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 106      15.619  27.079  -7.001  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 106      17.107  30.520  -6.732  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 106      16.060  31.011  -5.397  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 106      17.347  29.810  -5.120  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 106      17.403  27.205  -8.509  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 106      16.195  28.428  -8.841  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 106      17.710  28.898  -8.071  1.00  0.62           H  
ATOM   1741  N   PRO A 107      14.294  29.872  -2.972  1.00  0.64           N  
ATOM   1742  CA  PRO A 107      13.655  30.922  -2.226  1.00  0.64           C  
ATOM   1743  C   PRO A 107      14.302  32.240  -2.620  1.00  0.64           C  
ATOM   1744  O   PRO A 107      15.522  32.278  -2.794  1.00  0.64           O  
ATOM   1745  CB  PRO A 107      14.015  30.536  -0.795  1.00  0.64           C  
ATOM   1746  CG  PRO A 107      14.311  29.073  -0.851  1.00  0.64           C  
ATOM   1747  CD  PRO A 107      14.924  28.842  -2.166  1.00  0.64           C  
ATOM   1748  HA  PRO A 107      12.572  30.919  -2.407  1.00  0.64           H  
ATOM   1749 1HB  PRO A 107      14.833  31.153  -0.426  1.00  0.64           H  
ATOM   1750 2HB  PRO A 107      13.168  30.715  -0.172  1.00  0.64           H  
ATOM   1751 1HG  PRO A 107      15.040  28.849  -0.091  1.00  0.64           H  
ATOM   1752 2HG  PRO A 107      13.429  28.458  -0.655  1.00  0.64           H  
ATOM   1753 1HD  PRO A 107      16.012  28.997  -2.130  1.00  0.64           H  
ATOM   1754 2HD  PRO A 107      14.650  27.829  -2.477  1.00  0.64           H  
ATOM   1755  N   LEU A 108      13.538  33.310  -2.728  1.00  0.68           N  
ATOM   1756  CA  LEU A 108      14.190  34.571  -3.052  1.00  0.68           C  
ATOM   1757  C   LEU A 108      14.203  35.540  -1.899  1.00  0.68           C  
ATOM   1758  O   LEU A 108      13.262  35.620  -1.093  1.00  0.68           O  
ATOM   1759  CB  LEU A 108      13.562  35.277  -4.258  1.00  0.68           C  
ATOM   1760  CG  LEU A 108      13.532  34.540  -5.505  1.00  0.68           C  
ATOM   1761  CD1 LEU A 108      12.792  35.378  -6.512  1.00  0.68           C  
ATOM   1762  CD2 LEU A 108      14.944  34.249  -5.938  1.00  0.68           C  
ATOM   1763  H   LEU A 108      12.528  33.226  -2.628  1.00  0.68           H  
ATOM   1764  HA  LEU A 108      15.221  34.363  -3.313  1.00  0.68           H  
ATOM   1765 1HB  LEU A 108      12.572  35.581  -4.044  1.00  0.68           H  
ATOM   1766 2HB  LEU A 108      14.148  36.181  -4.447  1.00  0.68           H  
ATOM   1767  HG  LEU A 108      12.991  33.600  -5.370  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 108      12.738  34.858  -7.431  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 108      11.784  35.559  -6.141  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 108      13.305  36.318  -6.656  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 108      14.925  33.714  -6.856  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 108      15.488  35.187  -6.066  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 108      15.445  33.645  -5.177  1.00  0.68           H  
ATOM   1774  N   LEU A 109      15.266  36.320  -1.872  1.00  0.74           N  
ATOM   1775  CA  LEU A 109      15.402  37.408  -0.937  1.00  0.74           C  
ATOM   1776  C   LEU A 109      15.151  38.695  -1.688  1.00  0.74           C  
ATOM   1777  O   LEU A 109      16.022  39.180  -2.416  1.00  0.74           O  
ATOM   1778  CB  LEU A 109      16.800  37.397  -0.319  1.00  0.74           C  
ATOM   1779  CG  LEU A 109      17.136  36.097   0.354  1.00  0.74           C  
ATOM   1780  CD1 LEU A 109      18.545  36.121   0.914  1.00  0.74           C  
ATOM   1781  CD2 LEU A 109      16.135  35.870   1.412  1.00  0.74           C  
ATOM   1782  H   LEU A 109      16.009  36.144  -2.548  1.00  0.74           H  
ATOM   1783  HA  LEU A 109      14.654  37.309  -0.151  1.00  0.74           H  
ATOM   1784 1HB  LEU A 109      17.535  37.574  -1.104  1.00  0.74           H  
ATOM   1785 2HB  LEU A 109      16.867  38.196   0.418  1.00  0.74           H  
ATOM   1786  HG  LEU A 109      17.083  35.290  -0.381  1.00  0.74           H  
ATOM   1787 1HD1 LEU A 109      18.764  35.169   1.395  1.00  0.74           H  
ATOM   1788 2HD1 LEU A 109      19.255  36.290   0.105  1.00  0.74           H  
ATOM   1789 3HD1 LEU A 109      18.632  36.923   1.651  1.00  0.74           H  
ATOM   1790 1HD2 LEU A 109      16.338  34.932   1.880  1.00  0.74           H  
ATOM   1791 2HD2 LEU A 109      16.183  36.673   2.152  1.00  0.74           H  
ATOM   1792 3HD2 LEU A 109      15.144  35.848   0.965  1.00  0.74           H  
ATOM   1793  N   THR A 110      13.947  39.217  -1.536  1.00  0.81           N  
ATOM   1794  CA  THR A 110      13.533  40.405  -2.256  1.00  0.81           C  
ATOM   1795  C   THR A 110      13.615  41.531  -1.245  1.00  0.81           C  
ATOM   1796  O   THR A 110      13.705  41.278  -0.040  1.00  0.81           O  
ATOM   1797  CB  THR A 110      12.065  40.312  -2.702  1.00  0.81           C  
ATOM   1798  OG1 THR A 110      11.248  40.499  -1.522  1.00  0.81           O  
ATOM   1799  CG2 THR A 110      11.786  38.907  -3.291  1.00  0.81           C  
ATOM   1800  H   THR A 110      13.277  38.770  -0.917  1.00  0.81           H  
ATOM   1801  HA  THR A 110      14.200  40.609  -3.095  1.00  0.81           H  
ATOM   1802  HB  THR A 110      11.836  41.078  -3.440  1.00  0.81           H  
ATOM   1803  HG1 THR A 110      10.321  40.167  -1.644  1.00  0.81           H  
ATOM   1804 1HG2 THR A 110      10.734  38.838  -3.577  1.00  0.81           H  
ATOM   1805 2HG2 THR A 110      12.411  38.750  -4.155  1.00  0.81           H  
ATOM   1806 3HG2 THR A 110      12.008  38.143  -2.542  1.00  0.81           H  
ATOM   1807  N   SER A 111      13.450  42.758  -1.688  1.00  0.91           N  
ATOM   1808  CA  SER A 111      13.476  43.897  -0.775  1.00  0.91           C  
ATOM   1809  C   SER A 111      12.258  43.954   0.161  1.00  0.91           C  
ATOM   1810  O   SER A 111      12.228  44.775   1.078  1.00  0.91           O  
ATOM   1811  CB  SER A 111      13.627  45.200  -1.541  1.00  0.91           C  
ATOM   1812  OG  SER A 111      12.502  45.502  -2.309  1.00  0.91           O  
ATOM   1813  H   SER A 111      13.364  42.892  -2.694  1.00  0.91           H  
ATOM   1814  HA  SER A 111      14.361  43.792  -0.147  1.00  0.91           H  
ATOM   1815 1HB  SER A 111      13.814  46.009  -0.837  1.00  0.91           H  
ATOM   1816 2HB  SER A 111      14.497  45.127  -2.193  1.00  0.91           H  
ATOM   1817  HG  SER A 111      12.365  44.738  -2.894  1.00  0.91           H  
ATOM   1818  N   ASN A 112      11.227  43.135  -0.109  1.00  1.03           N  
ATOM   1819  CA  ASN A 112      10.027  43.088   0.708  1.00  1.03           C  
ATOM   1820  C   ASN A 112       9.944  41.809   1.555  1.00  1.03           C  
ATOM   1821  O   ASN A 112       8.909  41.551   2.189  1.00  1.03           O  
ATOM   1822  CB  ASN A 112       8.787  43.178  -0.148  1.00  1.03           C  
ATOM   1823  CG  ASN A 112       8.556  44.510  -0.834  1.00  1.03           C  
ATOM   1824  OD1 ASN A 112       8.803  45.569  -0.243  1.00  1.03           O  
ATOM   1825  ND2 ASN A 112       8.050  44.484  -2.052  1.00  1.03           N  
ATOM   1826  H   ASN A 112      11.299  42.446  -0.854  1.00  1.03           H  
ATOM   1827  HA  ASN A 112      10.044  43.931   1.397  1.00  1.03           H  
ATOM   1828 1HB  ASN A 112       8.801  42.383  -0.903  1.00  1.03           H  
ATOM   1829 2HB  ASN A 112       7.968  42.985   0.496  1.00  1.03           H  
ATOM   1830 1HD2 ASN A 112       7.856  45.340  -2.530  1.00  1.03           H  
ATOM   1831 2HD2 ASN A 112       7.831  43.593  -2.511  1.00  1.03           H  
ATOM   1832  N   THR A 113      11.025  41.009   1.564  1.00  1.18           N  
ATOM   1833  CA  THR A 113      11.047  39.732   2.276  1.00  1.18           C  
ATOM   1834  C   THR A 113      11.338  39.932   3.756  1.00  1.18           C  
ATOM   1835  O   THR A 113      12.288  40.617   4.126  1.00  1.18           O  
ATOM   1836  CB  THR A 113      12.099  38.771   1.638  1.00  1.18           C  
ATOM   1837  OG1 THR A 113      11.738  38.478   0.281  1.00  1.18           O  
ATOM   1838  CG2 THR A 113      12.242  37.473   2.379  1.00  1.18           C  
ATOM   1839  H   THR A 113      11.858  41.272   1.038  1.00  1.18           H  
ATOM   1840  HA  THR A 113      10.064  39.270   2.176  1.00  1.18           H  
ATOM   1841  HB  THR A 113      13.067  39.277   1.631  1.00  1.18           H  
ATOM   1842  HG1 THR A 113      11.399  39.285  -0.161  1.00  1.18           H  
ATOM   1843 1HG2 THR A 113      12.993  36.857   1.885  1.00  1.18           H  
ATOM   1844 2HG2 THR A 113      12.551  37.673   3.359  1.00  1.18           H  
ATOM   1845 3HG2 THR A 113      11.286  36.957   2.384  1.00  1.18           H  
ATOM   1846  N   LYS A 114      10.527  39.321   4.626  1.00  1.37           N  
ATOM   1847  CA  LYS A 114      10.766  39.439   6.069  1.00  1.37           C  
ATOM   1848  C   LYS A 114      12.164  38.971   6.457  1.00  1.37           C  
ATOM   1849  O   LYS A 114      12.860  39.613   7.244  1.00  1.37           O  
ATOM   1850  CB  LYS A 114       9.747  38.644   6.880  1.00  1.37           C  
ATOM   1851  CG  LYS A 114       9.970  38.778   8.401  1.00  1.37           C  
ATOM   1852  CD  LYS A 114       8.942  38.015   9.230  1.00  1.37           C  
ATOM   1853  CE  LYS A 114       9.205  38.188  10.722  1.00  1.37           C  
ATOM   1854  NZ  LYS A 114       8.219  37.444  11.556  1.00  1.37           N  
ATOM   1855  H   LYS A 114       9.742  38.783   4.281  1.00  1.37           H  
ATOM   1856  HA  LYS A 114      10.680  40.492   6.343  1.00  1.37           H  
ATOM   1857 1HB  LYS A 114       8.739  38.996   6.651  1.00  1.37           H  
ATOM   1858 2HB  LYS A 114       9.797  37.596   6.610  1.00  1.37           H  
ATOM   1859 1HG  LYS A 114      10.964  38.394   8.645  1.00  1.37           H  
ATOM   1860 2HG  LYS A 114       9.933  39.831   8.680  1.00  1.37           H  
ATOM   1861 1HD  LYS A 114       7.933  38.355   8.991  1.00  1.37           H  
ATOM   1862 2HD  LYS A 114       9.022  36.953   9.004  1.00  1.37           H  
ATOM   1863 1HE  LYS A 114      10.207  37.823  10.950  1.00  1.37           H  
ATOM   1864 2HE  LYS A 114       9.149  39.248  10.971  1.00  1.37           H  
ATOM   1865 1HZ  LYS A 114       8.430  37.587  12.534  1.00  1.37           H  
ATOM   1866 2HZ  LYS A 114       7.287  37.782  11.361  1.00  1.37           H  
ATOM   1867 3HZ  LYS A 114       8.272  36.457  11.341  1.00  1.37           H  
ATOM   1868  N   LEU A 115      12.602  37.860   5.870  1.00  1.57           N  
ATOM   1869  CA  LEU A 115      13.908  37.283   6.171  1.00  1.57           C  
ATOM   1870  C   LEU A 115      15.052  38.019   5.472  1.00  1.57           C  
ATOM   1871  O   LEU A 115      15.840  37.424   4.735  1.00  1.57           O  
ATOM   1872  CB  LEU A 115      13.946  35.800   5.762  1.00  1.57           C  
ATOM   1873  CG  LEU A 115      13.266  34.825   6.733  1.00  1.57           C  
ATOM   1874  CD1 LEU A 115      11.743  34.960   6.612  1.00  1.57           C  
ATOM   1875  CD2 LEU A 115      13.752  33.401   6.448  1.00  1.57           C  
ATOM   1876  H   LEU A 115      11.999  37.396   5.208  1.00  1.57           H  
ATOM   1877  HA  LEU A 115      14.068  37.350   7.247  1.00  1.57           H  
ATOM   1878 1HB  LEU A 115      13.468  35.689   4.788  1.00  1.57           H  
ATOM   1879 2HB  LEU A 115      14.987  35.495   5.671  1.00  1.57           H  
ATOM   1880  HG  LEU A 115      13.535  35.090   7.757  1.00  1.57           H  
ATOM   1881 1HD1 LEU A 115      11.264  34.279   7.320  1.00  1.57           H  
ATOM   1882 2HD1 LEU A 115      11.457  35.975   6.844  1.00  1.57           H  
ATOM   1883 3HD1 LEU A 115      11.425  34.719   5.605  1.00  1.57           H  
ATOM   1884 1HD2 LEU A 115      13.283  32.711   7.150  1.00  1.57           H  
ATOM   1885 2HD2 LEU A 115      13.505  33.116   5.453  1.00  1.57           H  
ATOM   1886 3HD2 LEU A 115      14.826  33.373   6.573  1.00  1.57           H  
ATOM   1887  N   ASN A 116      15.200  39.302   5.786  1.00  1.73           N  
ATOM   1888  CA  ASN A 116      16.243  40.169   5.233  1.00  1.73           C  
ATOM   1889  C   ASN A 116      17.496  39.916   6.060  1.00  1.73           C  
ATOM   1890  O   ASN A 116      17.893  40.706   6.915  1.00  1.73           O  
ATOM   1891  CB  ASN A 116      15.794  41.618   5.280  1.00  1.73           C  
ATOM   1892  CG  ASN A 116      16.674  42.573   4.495  1.00  1.73           C  
ATOM   1893  OD1 ASN A 116      17.453  42.175   3.619  1.00  1.73           O  
ATOM   1894  ND2 ASN A 116      16.553  43.845   4.797  1.00  1.73           N  
ATOM   1895  H   ASN A 116      14.512  39.689   6.429  1.00  1.73           H  
ATOM   1896  HA  ASN A 116      16.448  39.881   4.201  1.00  1.73           H  
ATOM   1897 1HB  ASN A 116      14.773  41.682   4.889  1.00  1.73           H  
ATOM   1898 2HB  ASN A 116      15.759  41.948   6.318  1.00  1.73           H  
ATOM   1899 1HD2 ASN A 116      17.101  44.528   4.314  1.00  1.73           H  
ATOM   1900 2HD2 ASN A 116      15.909  44.129   5.506  1.00  1.73           H  
ATOM   1901  N   ASP A 117      18.049  38.746   5.822  1.00  1.79           N  
ATOM   1902  CA  ASP A 117      19.084  38.114   6.615  1.00  1.79           C  
ATOM   1903  C   ASP A 117      20.050  37.432   5.505  1.00  1.79           C  
ATOM   1904  O   ASP A 117      20.399  38.151   4.572  1.00  1.79           O  
ATOM   1905  CB  ASP A 117      18.233  37.406   7.793  1.00  1.79           C  
ATOM   1906  CG  ASP A 117      18.908  36.821   9.176  1.00  1.79           C  
ATOM   1907  OD1 ASP A 117      19.421  37.587   9.940  1.00  1.79           O  
ATOM   1908  OD2 ASP A 117      18.841  35.573   9.394  1.00  1.79           O  
ATOM   1909  H   ASP A 117      17.624  38.204   5.069  1.00  1.79           H  
ATOM   1910  HA  ASP A 117      19.673  38.889   7.110  1.00  1.79           H  
ATOM   1911 1HB  ASP A 117      17.581  38.197   8.165  1.00  1.79           H  
ATOM   1912 2HB  ASP A 117      17.532  36.696   7.411  1.00  1.79           H  
ATOM   1913  N   LEU A 118      20.539  36.167   5.564  1.00  1.73           N  
ATOM   1914  CA  LEU A 118      20.092  35.229   6.523  1.00  1.73           C  
ATOM   1915  C   LEU A 118      20.855  34.025   6.939  1.00  1.73           C  
ATOM   1916  O   LEU A 118      21.681  33.457   6.224  1.00  1.73           O  
ATOM   1917  CB  LEU A 118      18.759  34.675   6.042  1.00  1.73           C  
ATOM   1918  CG  LEU A 118      18.766  33.932   4.786  1.00  1.73           C  
ATOM   1919  CD1 LEU A 118      19.265  32.511   5.033  1.00  1.73           C  
ATOM   1920  CD2 LEU A 118      17.364  33.987   4.290  1.00  1.73           C  
ATOM   1921  H   LEU A 118      21.211  35.868   4.872  1.00  1.73           H  
ATOM   1922  HA  LEU A 118      20.051  35.740   7.407  1.00  1.73           H  
ATOM   1923 1HB  LEU A 118      18.314  34.063   6.811  1.00  1.73           H  
ATOM   1924 2HB  LEU A 118      18.093  35.476   5.819  1.00  1.73           H  
ATOM   1925  HG  LEU A 118      19.425  34.400   4.052  1.00  1.73           H  
ATOM   1926 1HD1 LEU A 118      19.250  31.939   4.104  1.00  1.73           H  
ATOM   1927 2HD1 LEU A 118      20.282  32.538   5.404  1.00  1.73           H  
ATOM   1928 3HD1 LEU A 118      18.652  32.029   5.764  1.00  1.73           H  
ATOM   1929 1HD2 LEU A 118      17.270  33.458   3.358  1.00  1.73           H  
ATOM   1930 2HD2 LEU A 118      16.723  33.555   5.025  1.00  1.73           H  
ATOM   1931 3HD2 LEU A 118      17.081  35.031   4.146  1.00  1.73           H  
ATOM   1932  N   ALA A 119      20.432  33.600   8.124  1.00  1.57           N  
ATOM   1933  CA  ALA A 119      20.721  32.327   8.720  1.00  1.57           C  
ATOM   1934  C   ALA A 119      19.365  31.707   9.059  1.00  1.57           C  
ATOM   1935  O   ALA A 119      19.234  30.485   9.170  1.00  1.57           O  
ATOM   1936  CB  ALA A 119      21.602  32.482   9.942  1.00  1.57           C  
ATOM   1937  H   ALA A 119      19.794  34.221   8.640  1.00  1.57           H  
ATOM   1938  HA  ALA A 119      21.218  31.690   7.987  1.00  1.57           H  
ATOM   1939 1HB  ALA A 119      21.790  31.504  10.379  1.00  1.57           H  
ATOM   1940 2HB  ALA A 119      22.548  32.938   9.649  1.00  1.57           H  
ATOM   1941 3HB  ALA A 119      21.097  33.119  10.668  1.00  1.57           H  
ATOM   1942  N   GLU A 120      18.338  32.571   9.198  1.00  1.36           N  
ATOM   1943  CA  GLU A 120      17.002  32.078   9.576  1.00  1.36           C  
ATOM   1944  C   GLU A 120      16.420  31.051   8.604  1.00  1.36           C  
ATOM   1945  O   GLU A 120      15.872  30.033   9.031  1.00  1.36           O  
ATOM   1946  CB  GLU A 120      15.986  33.214   9.717  1.00  1.36           C  
ATOM   1947  CG  GLU A 120      14.561  32.704  10.095  1.00  1.36           C  
ATOM   1948  CD  GLU A 120      13.517  33.795  10.299  1.00  1.36           C  
ATOM   1949  OE1 GLU A 120      13.888  34.926  10.495  1.00  1.36           O  
ATOM   1950  OE2 GLU A 120      12.338  33.493  10.217  1.00  1.36           O  
ATOM   1951  H   GLU A 120      18.509  33.587   9.102  1.00  1.36           H  
ATOM   1952  HA  GLU A 120      17.093  31.594  10.549  1.00  1.36           H  
ATOM   1953 1HB  GLU A 120      16.322  33.914  10.482  1.00  1.36           H  
ATOM   1954 2HB  GLU A 120      15.920  33.764   8.778  1.00  1.36           H  
ATOM   1955 1HG  GLU A 120      14.219  32.043   9.304  1.00  1.36           H  
ATOM   1956 2HG  GLU A 120      14.635  32.113  11.005  1.00  1.36           H  
ATOM   1957  N   TRP A 121      16.535  31.292   7.299  1.00  1.15           N  
ATOM   1958  CA  TRP A 121      15.970  30.331   6.356  1.00  1.15           C  
ATOM   1959  C   TRP A 121      16.656  28.987   6.549  1.00  1.15           C  
ATOM   1960  O   TRP A 121      15.997  27.945   6.554  1.00  1.15           O  
ATOM   1961  CB  TRP A 121      16.111  30.767   4.893  1.00  1.15           C  
ATOM   1962  CG  TRP A 121      15.520  29.832   3.920  1.00  1.15           C  
ATOM   1963  CD1 TRP A 121      14.264  29.853   3.409  1.00  1.15           C  
ATOM   1964  CD2 TRP A 121      16.162  28.689   3.344  1.00  1.15           C  
ATOM   1965  NE1 TRP A 121      14.086  28.804   2.569  1.00  1.15           N  
ATOM   1966  CE2 TRP A 121      15.243  28.080   2.519  1.00  1.15           C  
ATOM   1967  CE3 TRP A 121      17.426  28.146   3.457  1.00  1.15           C  
ATOM   1968  CZ2 TRP A 121      15.546  26.952   1.813  1.00  1.15           C  
ATOM   1969  CZ3 TRP A 121      17.735  27.020   2.730  1.00  1.15           C  
ATOM   1970  CH2 TRP A 121      16.821  26.434   1.929  1.00  1.15           C  
ATOM   1971  H   TRP A 121      16.995  32.131   6.980  1.00  1.15           H  
ATOM   1972  HA  TRP A 121      14.914  30.222   6.579  1.00  1.15           H  
ATOM   1973 1HB  TRP A 121      15.622  31.709   4.749  1.00  1.15           H  
ATOM   1974 2HB  TRP A 121      17.136  30.862   4.635  1.00  1.15           H  
ATOM   1975  HD1 TRP A 121      13.504  30.588   3.649  1.00  1.15           H  
ATOM   1976  HE1 TRP A 121      13.231  28.596   2.073  1.00  1.15           H  
ATOM   1977  HE3 TRP A 121      18.171  28.614   4.084  1.00  1.15           H  
ATOM   1978  HZ2 TRP A 121      14.828  26.495   1.174  1.00  1.15           H  
ATOM   1979  HZ3 TRP A 121      18.742  26.626   2.809  1.00  1.15           H  
ATOM   1980  HH2 TRP A 121      17.104  25.545   1.366  1.00  1.15           H  
ATOM   1981  N   GLU A 122      17.985  29.014   6.703  1.00  1.00           N  
ATOM   1982  CA  GLU A 122      18.764  27.791   6.828  1.00  1.00           C  
ATOM   1983  C   GLU A 122      18.348  27.039   8.089  1.00  1.00           C  
ATOM   1984  O   GLU A 122      18.245  25.811   8.085  1.00  1.00           O  
ATOM   1985  CB  GLU A 122      20.267  28.123   6.862  1.00  1.00           C  
ATOM   1986  CG  GLU A 122      20.863  28.652   5.533  1.00  1.00           C  
ATOM   1987  CD  GLU A 122      20.873  27.637   4.383  1.00  1.00           C  
ATOM   1988  OE1 GLU A 122      20.799  26.447   4.633  1.00  1.00           O  
ATOM   1989  OE2 GLU A 122      20.959  28.068   3.254  1.00  1.00           O  
ATOM   1990  H   GLU A 122      18.458  29.904   6.731  1.00  1.00           H  
ATOM   1991  HA  GLU A 122      18.570  27.157   5.972  1.00  1.00           H  
ATOM   1992 1HB  GLU A 122      20.456  28.871   7.626  1.00  1.00           H  
ATOM   1993 2HB  GLU A 122      20.824  27.230   7.141  1.00  1.00           H  
ATOM   1994 1HG  GLU A 122      20.278  29.520   5.224  1.00  1.00           H  
ATOM   1995 2HG  GLU A 122      21.880  28.991   5.720  1.00  1.00           H  
ATOM   1996  N   ALA A 123      18.043  27.771   9.159  1.00  0.89           N  
ATOM   1997  CA  ALA A 123      17.569  27.155  10.393  1.00  0.89           C  
ATOM   1998  C   ALA A 123      16.250  26.406  10.174  1.00  0.89           C  
ATOM   1999  O   ALA A 123      16.017  25.343  10.754  1.00  0.89           O  
ATOM   2000  CB  ALA A 123      17.376  28.212  11.465  1.00  0.89           C  
ATOM   2001  H   ALA A 123      18.175  28.783   9.121  1.00  0.89           H  
ATOM   2002  HA  ALA A 123      18.321  26.438  10.720  1.00  0.89           H  
ATOM   2003 1HB  ALA A 123      17.049  27.739  12.387  1.00  0.89           H  
ATOM   2004 2HB  ALA A 123      18.319  28.732  11.632  1.00  0.89           H  
ATOM   2005 3HB  ALA A 123      16.626  28.925  11.139  1.00  0.89           H  
ATOM   2006  N   ARG A 124      15.387  26.970   9.322  1.00  0.82           N  
ATOM   2007  CA  ARG A 124      14.074  26.400   9.034  1.00  0.82           C  
ATOM   2008  C   ARG A 124      14.088  25.456   7.821  1.00  0.82           C  
ATOM   2009  O   ARG A 124      13.131  24.710   7.588  1.00  0.82           O  
ATOM   2010  CB  ARG A 124      13.100  27.542   8.815  1.00  0.82           C  
ATOM   2011  CG  ARG A 124      12.871  28.412  10.070  1.00  0.82           C  
ATOM   2012  CD  ARG A 124      12.077  29.690   9.821  1.00  0.82           C  
ATOM   2013  NE  ARG A 124      10.673  29.454   9.482  1.00  0.82           N  
ATOM   2014  CZ  ARG A 124       9.764  30.434   9.201  1.00  0.82           C  
ATOM   2015  NH1 ARG A 124      10.072  31.714   9.230  1.00  0.82           N  
ATOM   2016  NH2 ARG A 124       8.521  30.132   8.893  1.00  0.82           N  
ATOM   2017  H   ARG A 124      15.639  27.866   8.895  1.00  0.82           H  
ATOM   2018  HA  ARG A 124      13.750  25.833   9.905  1.00  0.82           H  
ATOM   2019 1HB  ARG A 124      13.531  28.205   8.081  1.00  0.82           H  
ATOM   2020 2HB  ARG A 124      12.144  27.172   8.443  1.00  0.82           H  
ATOM   2021 1HG  ARG A 124      12.343  27.824  10.819  1.00  0.82           H  
ATOM   2022 2HG  ARG A 124      13.846  28.708  10.465  1.00  0.82           H  
ATOM   2023 1HD  ARG A 124      12.112  30.320  10.711  1.00  0.82           H  
ATOM   2024 2HD  ARG A 124      12.538  30.229   8.991  1.00  0.82           H  
ATOM   2025  HE  ARG A 124      10.356  28.493   9.440  1.00  0.82           H  
ATOM   2026 1HH1 ARG A 124      11.016  32.054   9.488  1.00  0.82           H  
ATOM   2027 2HH1 ARG A 124       9.319  32.387   9.005  1.00  0.82           H  
ATOM   2028 1HH2 ARG A 124       8.213  29.171   8.855  1.00  0.82           H  
ATOM   2029 2HH2 ARG A 124       7.875  30.916   8.696  1.00  0.82           H  
ATOM   2030  N   ARG A 125      15.212  25.423   7.108  1.00  0.78           N  
ATOM   2031  CA  ARG A 125      15.389  24.561   5.947  1.00  0.78           C  
ATOM   2032  C   ARG A 125      14.895  23.125   6.132  1.00  0.78           C  
ATOM   2033  O   ARG A 125      14.154  22.667   5.266  1.00  0.78           O  
ATOM   2034  CB  ARG A 125      16.836  24.557   5.479  1.00  0.78           C  
ATOM   2035  CG  ARG A 125      17.170  23.669   4.330  1.00  0.78           C  
ATOM   2036  CD  ARG A 125      18.623  23.769   4.037  1.00  0.78           C  
ATOM   2037  NE  ARG A 125      19.023  22.967   2.917  1.00  0.78           N  
ATOM   2038  CZ  ARG A 125      20.163  23.152   2.216  1.00  0.78           C  
ATOM   2039  NH1 ARG A 125      20.990  24.147   2.517  1.00  0.78           N  
ATOM   2040  NH2 ARG A 125      20.456  22.327   1.224  1.00  0.78           N  
ATOM   2041  H   ARG A 125      15.950  26.087   7.336  1.00  0.78           H  
ATOM   2042  HA  ARG A 125      14.818  24.997   5.132  1.00  0.78           H  
ATOM   2043 1HB  ARG A 125      17.062  25.563   5.152  1.00  0.78           H  
ATOM   2044 2HB  ARG A 125      17.533  24.341   6.246  1.00  0.78           H  
ATOM   2045 1HG  ARG A 125      16.945  22.635   4.592  1.00  0.78           H  
ATOM   2046 2HG  ARG A 125      16.603  23.952   3.450  1.00  0.78           H  
ATOM   2047 1HD  ARG A 125      18.919  24.778   3.865  1.00  0.78           H  
ATOM   2048 2HD  ARG A 125      19.160  23.402   4.910  1.00  0.78           H  
ATOM   2049  HE  ARG A 125      18.430  22.160   2.675  1.00  0.78           H  
ATOM   2050 1HH1 ARG A 125      20.780  24.806   3.289  1.00  0.78           H  
ATOM   2051 2HH1 ARG A 125      21.845  24.264   1.998  1.00  0.78           H  
ATOM   2052 1HH2 ARG A 125      19.824  21.564   0.994  1.00  0.78           H  
ATOM   2053 2HH2 ARG A 125      21.302  22.452   0.695  1.00  0.78           H  
ATOM   2054  N   PRO A 126      15.247  22.363   7.201  1.00  0.76           N  
ATOM   2055  CA  PRO A 126      14.821  20.985   7.385  1.00  0.76           C  
ATOM   2056  C   PRO A 126      13.299  20.832   7.414  1.00  0.76           C  
ATOM   2057  O   PRO A 126      12.770  19.766   7.101  1.00  0.76           O  
ATOM   2058  CB  PRO A 126      15.415  20.623   8.750  1.00  0.76           C  
ATOM   2059  CG  PRO A 126      16.575  21.573   8.931  1.00  0.76           C  
ATOM   2060  CD  PRO A 126      16.098  22.860   8.321  1.00  0.76           C  
ATOM   2061  HA  PRO A 126      15.261  20.366   6.588  1.00  0.76           H  
ATOM   2062 1HB  PRO A 126      14.650  20.739   9.530  1.00  0.76           H  
ATOM   2063 2HB  PRO A 126      15.725  19.568   8.752  1.00  0.76           H  
ATOM   2064 1HG  PRO A 126      16.820  21.686   9.997  1.00  0.76           H  
ATOM   2065 2HG  PRO A 126      17.474  21.184   8.435  1.00  0.76           H  
ATOM   2066 1HD  PRO A 126      15.490  23.393   9.061  1.00  0.76           H  
ATOM   2067 2HD  PRO A 126      16.947  23.434   8.024  1.00  0.76           H  
ATOM   2068  N   GLU A 127      12.562  21.891   7.766  1.00  0.74           N  
ATOM   2069  CA  GLU A 127      11.117  21.743   7.792  1.00  0.74           C  
ATOM   2070  C   GLU A 127      10.657  21.753   6.361  1.00  0.74           C  
ATOM   2071  O   GLU A 127       9.840  20.934   5.941  1.00  0.74           O  
ATOM   2072  CB  GLU A 127      10.433  22.854   8.597  1.00  0.74           C  
ATOM   2073  CG  GLU A 127       8.907  22.682   8.696  1.00  0.74           C  
ATOM   2074  CD  GLU A 127       8.213  23.695   9.597  1.00  0.74           C  
ATOM   2075  OE1 GLU A 127       8.877  24.525  10.173  1.00  0.74           O  
ATOM   2076  OE2 GLU A 127       7.011  23.628   9.700  1.00  0.74           O  
ATOM   2077  H   GLU A 127      12.970  22.799   7.979  1.00  0.74           H  
ATOM   2078  HA  GLU A 127      10.859  20.781   8.227  1.00  0.74           H  
ATOM   2079 1HB  GLU A 127      10.845  22.885   9.605  1.00  0.74           H  
ATOM   2080 2HB  GLU A 127      10.633  23.821   8.127  1.00  0.74           H  
ATOM   2081 1HG  GLU A 127       8.492  22.761   7.692  1.00  0.74           H  
ATOM   2082 2HG  GLU A 127       8.696  21.678   9.063  1.00  0.74           H  
ATOM   2083  N   TRP A 128      11.227  22.671   5.607  1.00  0.72           N  
ATOM   2084  CA  TRP A 128      10.907  22.846   4.207  1.00  0.72           C  
ATOM   2085  C   TRP A 128      11.318  21.612   3.398  1.00  0.72           C  
ATOM   2086  O   TRP A 128      10.599  21.171   2.494  1.00  0.72           O  
ATOM   2087  CB  TRP A 128      11.558  24.142   3.771  1.00  0.72           C  
ATOM   2088  CG  TRP A 128      10.809  25.261   4.388  1.00  0.72           C  
ATOM   2089  CD1 TRP A 128       9.500  25.223   4.644  1.00  0.72           C  
ATOM   2090  CD2 TRP A 128      11.270  26.519   4.903  1.00  0.72           C  
ATOM   2091  NE1 TRP A 128       9.091  26.382   5.249  1.00  0.72           N  
ATOM   2092  CE2 TRP A 128      10.151  27.181   5.417  1.00  0.72           C  
ATOM   2093  CE3 TRP A 128      12.489  27.120   4.986  1.00  0.72           C  
ATOM   2094  CZ2 TRP A 128      10.232  28.430   5.982  1.00  0.72           C  
ATOM   2095  CZ3 TRP A 128      12.560  28.356   5.573  1.00  0.72           C  
ATOM   2096  CH2 TRP A 128      11.473  29.006   6.047  1.00  0.72           C  
ATOM   2097  H   TRP A 128      11.914  23.287   6.050  1.00  0.72           H  
ATOM   2098  HA  TRP A 128       9.829  22.963   4.115  1.00  0.72           H  
ATOM   2099 1HB  TRP A 128      12.587  24.182   4.102  1.00  0.72           H  
ATOM   2100 2HB  TRP A 128      11.540  24.237   2.697  1.00  0.72           H  
ATOM   2101  HD1 TRP A 128       8.865  24.381   4.393  1.00  0.72           H  
ATOM   2102  HE1 TRP A 128       8.152  26.606   5.544  1.00  0.72           H  
ATOM   2103  HE3 TRP A 128      13.383  26.635   4.611  1.00  0.72           H  
ATOM   2104  HZ2 TRP A 128       9.359  28.949   6.374  1.00  0.72           H  
ATOM   2105  HZ3 TRP A 128      13.525  28.796   5.654  1.00  0.72           H  
ATOM   2106  HH2 TRP A 128      11.593  29.992   6.499  1.00  0.72           H  
ATOM   2107  N   GLU A 129      12.462  21.017   3.739  1.00  0.71           N  
ATOM   2108  CA  GLU A 129      12.863  19.804   3.038  1.00  0.71           C  
ATOM   2109  C   GLU A 129      11.860  18.677   3.315  1.00  0.71           C  
ATOM   2110  O   GLU A 129      11.479  17.943   2.394  1.00  0.71           O  
ATOM   2111  CB  GLU A 129      14.265  19.356   3.452  1.00  0.71           C  
ATOM   2112  CG  GLU A 129      15.393  20.265   2.972  1.00  0.71           C  
ATOM   2113  CD  GLU A 129      16.765  19.818   3.409  1.00  0.71           C  
ATOM   2114  OE1 GLU A 129      16.863  18.904   4.192  1.00  0.71           O  
ATOM   2115  OE2 GLU A 129      17.722  20.397   2.944  1.00  0.71           O  
ATOM   2116  H   GLU A 129      13.047  21.426   4.467  1.00  0.71           H  
ATOM   2117  HA  GLU A 129      12.863  20.007   1.968  1.00  0.71           H  
ATOM   2118 1HB  GLU A 129      14.316  19.308   4.539  1.00  0.71           H  
ATOM   2119 2HB  GLU A 129      14.454  18.354   3.071  1.00  0.71           H  
ATOM   2120 1HG  GLU A 129      15.363  20.332   1.885  1.00  0.71           H  
ATOM   2121 2HG  GLU A 129      15.208  21.252   3.374  1.00  0.71           H  
ATOM   2122  N   ARG A 130      11.386  18.567   4.574  1.00  0.70           N  
ATOM   2123  CA  ARG A 130      10.389  17.553   4.912  1.00  0.70           C  
ATOM   2124  C   ARG A 130       9.086  17.807   4.165  1.00  0.70           C  
ATOM   2125  O   ARG A 130       8.471  16.868   3.659  1.00  0.70           O  
ATOM   2126  CB  ARG A 130      10.116  17.482   6.414  1.00  0.70           C  
ATOM   2127  CG  ARG A 130      11.233  16.858   7.260  1.00  0.70           C  
ATOM   2128  CD  ARG A 130      10.777  16.540   8.656  1.00  0.70           C  
ATOM   2129  NE  ARG A 130      10.368  17.728   9.417  1.00  0.70           N  
ATOM   2130  CZ  ARG A 130      11.192  18.506  10.158  1.00  0.70           C  
ATOM   2131  NH1 ARG A 130      12.474  18.231  10.236  1.00  0.70           N  
ATOM   2132  NH2 ARG A 130      10.701  19.548  10.816  1.00  0.70           N  
ATOM   2133  H   ARG A 130      11.743  19.174   5.316  1.00  0.70           H  
ATOM   2134  HA  ARG A 130      10.776  16.583   4.604  1.00  0.70           H  
ATOM   2135 1HB  ARG A 130       9.952  18.490   6.793  1.00  0.70           H  
ATOM   2136 2HB  ARG A 130       9.200  16.915   6.591  1.00  0.70           H  
ATOM   2137 1HG  ARG A 130      11.551  15.928   6.791  1.00  0.70           H  
ATOM   2138 2HG  ARG A 130      12.076  17.521   7.322  1.00  0.70           H  
ATOM   2139 1HD  ARG A 130       9.926  15.861   8.608  1.00  0.70           H  
ATOM   2140 2HD  ARG A 130      11.591  16.053   9.197  1.00  0.70           H  
ATOM   2141  HE  ARG A 130       9.389  17.980   9.388  1.00  0.70           H  
ATOM   2142 1HH1 ARG A 130      12.849  17.436   9.734  1.00  0.70           H  
ATOM   2143 2HH1 ARG A 130      13.079  18.808  10.798  1.00  0.70           H  
ATOM   2144 1HH2 ARG A 130       9.711  19.757  10.765  1.00  0.70           H  
ATOM   2145 2HH2 ARG A 130      11.311  20.128  11.372  1.00  0.70           H  
ATOM   2146  N   VAL A 131       8.694  19.078   4.012  1.00  0.69           N  
ATOM   2147  CA  VAL A 131       7.460  19.382   3.290  1.00  0.69           C  
ATOM   2148  C   VAL A 131       7.518  18.873   1.869  1.00  0.69           C  
ATOM   2149  O   VAL A 131       6.581  18.235   1.382  1.00  0.69           O  
ATOM   2150  CB  VAL A 131       7.214  20.895   3.201  1.00  0.69           C  
ATOM   2151  CG1 VAL A 131       6.086  21.163   2.253  1.00  0.69           C  
ATOM   2152  CG2 VAL A 131       6.859  21.454   4.503  1.00  0.69           C  
ATOM   2153  H   VAL A 131       9.231  19.826   4.454  1.00  0.69           H  
ATOM   2154  HA  VAL A 131       6.627  18.901   3.808  1.00  0.69           H  
ATOM   2155  HB  VAL A 131       8.105  21.382   2.817  1.00  0.69           H  
ATOM   2156 1HG1 VAL A 131       5.925  22.232   2.187  1.00  0.69           H  
ATOM   2157 2HG1 VAL A 131       6.330  20.772   1.267  1.00  0.69           H  
ATOM   2158 3HG1 VAL A 131       5.194  20.682   2.623  1.00  0.69           H  
ATOM   2159 1HG2 VAL A 131       6.698  22.504   4.350  1.00  0.69           H  
ATOM   2160 2HG2 VAL A 131       5.953  20.986   4.872  1.00  0.69           H  
ATOM   2161 3HG2 VAL A 131       7.648  21.300   5.209  1.00  0.69           H  
ATOM   2162  N   ILE A 132       8.636  19.131   1.207  1.00  0.68           N  
ATOM   2163  CA  ILE A 132       8.795  18.671  -0.157  1.00  0.68           C  
ATOM   2164  C   ILE A 132       8.787  17.152  -0.233  1.00  0.68           C  
ATOM   2165  O   ILE A 132       8.107  16.568  -1.083  1.00  0.68           O  
ATOM   2166  CB  ILE A 132      10.089  19.226  -0.751  1.00  0.68           C  
ATOM   2167  CG1 ILE A 132       9.939  20.754  -0.942  1.00  0.68           C  
ATOM   2168  CG2 ILE A 132      10.416  18.508  -2.062  1.00  0.68           C  
ATOM   2169  CD1 ILE A 132      11.220  21.433  -1.245  1.00  0.68           C  
ATOM   2170  H   ILE A 132       9.376  19.672   1.659  1.00  0.68           H  
ATOM   2171  HA  ILE A 132       7.964  19.049  -0.746  1.00  0.68           H  
ATOM   2172  HB  ILE A 132      10.904  19.069  -0.041  1.00  0.68           H  
ATOM   2173 1HG1 ILE A 132       9.243  20.945  -1.759  1.00  0.68           H  
ATOM   2174 2HG1 ILE A 132       9.529  21.188  -0.026  1.00  0.68           H  
ATOM   2175 1HG2 ILE A 132      11.343  18.906  -2.459  1.00  0.68           H  
ATOM   2176 2HG2 ILE A 132      10.532  17.440  -1.881  1.00  0.68           H  
ATOM   2177 3HG2 ILE A 132       9.612  18.672  -2.770  1.00  0.68           H  
ATOM   2178 1HD1 ILE A 132      11.056  22.488  -1.365  1.00  0.68           H  
ATOM   2179 2HD1 ILE A 132      11.893  21.257  -0.410  1.00  0.68           H  
ATOM   2180 3HD1 ILE A 132      11.649  21.028  -2.162  1.00  0.68           H  
ATOM   2181  N   ARG A 133       9.524  16.493   0.656  1.00  0.68           N  
ATOM   2182  CA  ARG A 133       9.536  15.042   0.627  1.00  0.68           C  
ATOM   2183  C   ARG A 133       8.131  14.474   0.794  1.00  0.68           C  
ATOM   2184  O   ARG A 133       7.698  13.640  -0.009  1.00  0.68           O  
ATOM   2185  CB  ARG A 133      10.464  14.479   1.687  1.00  0.68           C  
ATOM   2186  CG  ARG A 133      10.581  12.956   1.680  1.00  0.68           C  
ATOM   2187  CD  ARG A 133      11.435  12.462   2.794  1.00  0.68           C  
ATOM   2188  NE  ARG A 133      10.839  12.735   4.099  1.00  0.68           N  
ATOM   2189  CZ  ARG A 133      11.515  12.746   5.270  1.00  0.68           C  
ATOM   2190  NH1 ARG A 133      12.808  12.509   5.291  1.00  0.68           N  
ATOM   2191  NH2 ARG A 133      10.878  12.991   6.403  1.00  0.68           N  
ATOM   2192  H   ARG A 133      10.082  17.000   1.347  1.00  0.68           H  
ATOM   2193  HA  ARG A 133       9.905  14.723  -0.328  1.00  0.68           H  
ATOM   2194 1HB  ARG A 133      11.460  14.899   1.555  1.00  0.68           H  
ATOM   2195 2HB  ARG A 133      10.109  14.785   2.675  1.00  0.68           H  
ATOM   2196 1HG  ARG A 133       9.586  12.508   1.779  1.00  0.68           H  
ATOM   2197 2HG  ARG A 133      11.027  12.635   0.739  1.00  0.68           H  
ATOM   2198 1HD  ARG A 133      11.562  11.380   2.696  1.00  0.68           H  
ATOM   2199 2HD  ARG A 133      12.407  12.950   2.752  1.00  0.68           H  
ATOM   2200  HE  ARG A 133       9.841  12.917   4.126  1.00  0.68           H  
ATOM   2201 1HH1 ARG A 133      13.301  12.316   4.433  1.00  0.68           H  
ATOM   2202 2HH1 ARG A 133      13.307  12.516   6.175  1.00  0.68           H  
ATOM   2203 1HH2 ARG A 133       9.885  13.169   6.401  1.00  0.68           H  
ATOM   2204 2HH2 ARG A 133      11.400  12.984   7.296  1.00  0.68           H  
ATOM   2205  N   GLU A 134       7.396  14.961   1.800  1.00  0.68           N  
ATOM   2206  CA  GLU A 134       6.056  14.451   2.056  1.00  0.68           C  
ATOM   2207  C   GLU A 134       5.143  14.707   0.871  1.00  0.68           C  
ATOM   2208  O   GLU A 134       4.368  13.841   0.473  1.00  0.68           O  
ATOM   2209  CB  GLU A 134       5.446  15.149   3.281  1.00  0.68           C  
ATOM   2210  CG  GLU A 134       6.062  14.807   4.628  1.00  0.68           C  
ATOM   2211  CD  GLU A 134       5.519  15.684   5.763  1.00  0.68           C  
ATOM   2212  OE1 GLU A 134       4.709  16.578   5.506  1.00  0.68           O  
ATOM   2213  OE2 GLU A 134       5.925  15.464   6.886  1.00  0.68           O  
ATOM   2214  H   GLU A 134       7.785  15.679   2.411  1.00  0.68           H  
ATOM   2215  HA  GLU A 134       6.116  13.374   2.228  1.00  0.68           H  
ATOM   2216 1HB  GLU A 134       5.547  16.231   3.151  1.00  0.68           H  
ATOM   2217 2HB  GLU A 134       4.380  14.927   3.329  1.00  0.68           H  
ATOM   2218 1HG  GLU A 134       5.845  13.763   4.856  1.00  0.68           H  
ATOM   2219 2HG  GLU A 134       7.142  14.914   4.567  1.00  0.68           H  
ATOM   2220  N   ALA A 135       5.250  15.894   0.278  1.00  0.69           N  
ATOM   2221  CA  ALA A 135       4.395  16.241  -0.839  1.00  0.69           C  
ATOM   2222  C   ALA A 135       4.606  15.317  -2.011  1.00  0.69           C  
ATOM   2223  O   ALA A 135       3.657  14.853  -2.650  1.00  0.69           O  
ATOM   2224  CB  ALA A 135       4.702  17.640  -1.262  1.00  0.69           C  
ATOM   2225  H   ALA A 135       5.909  16.588   0.631  1.00  0.69           H  
ATOM   2226  HA  ALA A 135       3.356  16.162  -0.514  1.00  0.69           H  
ATOM   2227 1HB  ALA A 135       4.062  17.924  -2.083  1.00  0.69           H  
ATOM   2228 2HB  ALA A 135       4.554  18.292  -0.435  1.00  0.69           H  
ATOM   2229 3HB  ALA A 135       5.739  17.693  -1.570  1.00  0.69           H  
ATOM   2230  N   ALA A 136       5.865  15.010  -2.282  1.00  0.70           N  
ATOM   2231  CA  ALA A 136       6.180  14.125  -3.373  1.00  0.70           C  
ATOM   2232  C   ALA A 136       5.584  12.736  -3.110  1.00  0.70           C  
ATOM   2233  O   ALA A 136       5.013  12.108  -4.018  1.00  0.70           O  
ATOM   2234  CB  ALA A 136       7.682  14.081  -3.541  1.00  0.70           C  
ATOM   2235  H   ALA A 136       6.623  15.419  -1.729  1.00  0.70           H  
ATOM   2236  HA  ALA A 136       5.730  14.522  -4.281  1.00  0.70           H  
ATOM   2237 1HB  ALA A 136       7.942  13.445  -4.376  1.00  0.70           H  
ATOM   2238 2HB  ALA A 136       8.058  15.084  -3.723  1.00  0.70           H  
ATOM   2239 3HB  ALA A 136       8.121  13.692  -2.625  1.00  0.70           H  
ATOM   2240  N   GLU A 137       5.671  12.268  -1.848  1.00  0.73           N  
ATOM   2241  CA  GLU A 137       5.136  10.949  -1.501  1.00  0.73           C  
ATOM   2242  C   GLU A 137       3.621  10.894  -1.662  1.00  0.73           C  
ATOM   2243  O   GLU A 137       3.086   9.921  -2.201  1.00  0.73           O  
ATOM   2244  CB  GLU A 137       5.481  10.577  -0.047  1.00  0.73           C  
ATOM   2245  CG  GLU A 137       6.926  10.289   0.218  1.00  0.73           C  
ATOM   2246  CD  GLU A 137       7.262  10.023   1.644  1.00  0.73           C  
ATOM   2247  OE1 GLU A 137       6.435  10.294   2.485  1.00  0.73           O  
ATOM   2248  OE2 GLU A 137       8.356   9.526   1.908  1.00  0.73           O  
ATOM   2249  H   GLU A 137       6.150  12.824  -1.134  1.00  0.73           H  
ATOM   2250  HA  GLU A 137       5.580  10.211  -2.168  1.00  0.73           H  
ATOM   2251 1HB  GLU A 137       5.179  11.384   0.616  1.00  0.73           H  
ATOM   2252 2HB  GLU A 137       4.914   9.691   0.239  1.00  0.73           H  
ATOM   2253 1HG  GLU A 137       7.213   9.429  -0.381  1.00  0.73           H  
ATOM   2254 2HG  GLU A 137       7.484  11.153  -0.098  1.00  0.73           H  
ATOM   2255  N   GLU A 138       2.933  11.967  -1.243  1.00  0.75           N  
ATOM   2256  CA  GLU A 138       1.476  12.038  -1.344  1.00  0.75           C  
ATOM   2257  C   GLU A 138       1.023  12.058  -2.792  1.00  0.75           C  
ATOM   2258  O   GLU A 138       0.055  11.399  -3.175  1.00  0.75           O  
ATOM   2259  CB  GLU A 138       0.951  13.322  -0.691  1.00  0.75           C  
ATOM   2260  CG  GLU A 138       1.034  13.426   0.829  1.00  0.75           C  
ATOM   2261  CD  GLU A 138       0.589  14.803   1.301  1.00  0.75           C  
ATOM   2262  OE1 GLU A 138       0.356  15.649   0.454  1.00  0.75           O  
ATOM   2263  OE2 GLU A 138       0.479  15.016   2.485  1.00  0.75           O  
ATOM   2264  H   GLU A 138       3.446  12.734  -0.805  1.00  0.75           H  
ATOM   2265  HA  GLU A 138       1.048  11.166  -0.851  1.00  0.75           H  
ATOM   2266 1HB  GLU A 138       1.507  14.171  -1.095  1.00  0.75           H  
ATOM   2267 2HB  GLU A 138      -0.091  13.464  -0.972  1.00  0.75           H  
ATOM   2268 1HG  GLU A 138       0.389  12.671   1.274  1.00  0.75           H  
ATOM   2269 2HG  GLU A 138       2.050  13.234   1.155  1.00  0.75           H  
ATOM   2270  N   ALA A 139       1.743  12.838  -3.594  1.00  0.78           N  
ATOM   2271  CA  ALA A 139       1.499  13.003  -5.013  1.00  0.78           C  
ATOM   2272  C   ALA A 139       1.714  11.718  -5.783  1.00  0.78           C  
ATOM   2273  O   ALA A 139       1.047  11.465  -6.788  1.00  0.78           O  
ATOM   2274  CB  ALA A 139       2.402  14.073  -5.549  1.00  0.78           C  
ATOM   2275  H   ALA A 139       2.513  13.370  -3.187  1.00  0.78           H  
ATOM   2276  HA  ALA A 139       0.461  13.304  -5.146  1.00  0.78           H  
ATOM   2277 1HB  ALA A 139       2.212  14.238  -6.609  1.00  0.78           H  
ATOM   2278 2HB  ALA A 139       2.211  14.971  -5.001  1.00  0.78           H  
ATOM   2279 3HB  ALA A 139       3.425  13.773  -5.390  1.00  0.78           H  
ATOM   2280  N   GLY A 140       2.673  10.919  -5.326  1.00  0.80           N  
ATOM   2281  CA  GLY A 140       3.035   9.708  -6.025  1.00  0.80           C  
ATOM   2282  C   GLY A 140       4.139   9.991  -7.041  1.00  0.80           C  
ATOM   2283  O   GLY A 140       4.314   9.239  -8.008  1.00  0.80           O  
ATOM   2284  H   GLY A 140       3.199  11.181  -4.494  1.00  0.80           H  
ATOM   2285 1HA  GLY A 140       3.376   8.969  -5.300  1.00  0.80           H  
ATOM   2286 2HA  GLY A 140       2.162   9.295  -6.526  1.00  0.80           H  
ATOM   2287  N   ARG A 141       4.876  11.086  -6.838  1.00  0.82           N  
ATOM   2288  CA  ARG A 141       5.962  11.452  -7.744  1.00  0.82           C  
ATOM   2289  C   ARG A 141       7.096  10.483  -7.497  1.00  0.82           C  
ATOM   2290  O   ARG A 141       7.161   9.882  -6.423  1.00  0.82           O  
ATOM   2291  CB  ARG A 141       6.423  12.890  -7.519  1.00  0.82           C  
ATOM   2292  CG  ARG A 141       5.335  13.929  -7.769  1.00  0.82           C  
ATOM   2293  CD  ARG A 141       5.028  14.074  -9.200  1.00  0.82           C  
ATOM   2294  NE  ARG A 141       3.974  15.049  -9.463  1.00  0.82           N  
ATOM   2295  CZ  ARG A 141       3.476  15.293 -10.674  1.00  0.82           C  
ATOM   2296  NH1 ARG A 141       3.943  14.654 -11.718  1.00  0.82           N  
ATOM   2297  NH2 ARG A 141       2.511  16.174 -10.789  1.00  0.82           N  
ATOM   2298  H   ARG A 141       4.713  11.646  -6.001  1.00  0.82           H  
ATOM   2299  HA  ARG A 141       5.621  11.352  -8.777  1.00  0.82           H  
ATOM   2300 1HB  ARG A 141       6.757  13.004  -6.489  1.00  0.82           H  
ATOM   2301 2HB  ARG A 141       7.269  13.117  -8.167  1.00  0.82           H  
ATOM   2302 1HG  ARG A 141       4.445  13.569  -7.318  1.00  0.82           H  
ATOM   2303 2HG  ARG A 141       5.608  14.903  -7.347  1.00  0.82           H  
ATOM   2304 1HD  ARG A 141       5.924  14.387  -9.737  1.00  0.82           H  
ATOM   2305 2HD  ARG A 141       4.694  13.110  -9.584  1.00  0.82           H  
ATOM   2306  HE  ARG A 141       3.558  15.587  -8.689  1.00  0.82           H  
ATOM   2307 1HH1 ARG A 141       4.695  13.955 -11.596  1.00  0.82           H  
ATOM   2308 2HH1 ARG A 141       3.560  14.836 -12.632  1.00  0.82           H  
ATOM   2309 1HH2 ARG A 141       2.178  16.634  -9.925  1.00  0.82           H  
ATOM   2310 2HH2 ARG A 141       2.111  16.385 -11.686  1.00  0.82           H  
ATOM   2311  N   GLY A 142       7.963  10.272  -8.484  1.00  0.81           N  
ATOM   2312  CA  GLY A 142       9.105   9.392  -8.244  1.00  0.81           C  
ATOM   2313  C   GLY A 142      10.447  10.120  -8.158  1.00  0.81           C  
ATOM   2314  O   GLY A 142      11.505   9.500  -8.225  1.00  0.81           O  
ATOM   2315  H   GLY A 142       7.854  10.740  -9.375  1.00  0.81           H  
ATOM   2316 1HA  GLY A 142       8.931   8.891  -7.301  1.00  0.81           H  
ATOM   2317 2HA  GLY A 142       9.146   8.604  -8.964  1.00  0.81           H  
ATOM   2318  N   ARG A 143      10.391  11.444  -8.044  1.00  0.79           N  
ATOM   2319  CA  ARG A 143      11.577  12.293  -7.918  1.00  0.79           C  
ATOM   2320  C   ARG A 143      11.285  13.431  -6.946  1.00  0.79           C  
ATOM   2321  O   ARG A 143      10.215  14.040  -7.005  1.00  0.79           O  
ATOM   2322  CB  ARG A 143      12.016  12.869  -9.262  1.00  0.79           C  
ATOM   2323  CG  ARG A 143      13.215  13.816  -9.191  1.00  0.79           C  
ATOM   2324  CD  ARG A 143      13.731  14.188 -10.536  1.00  0.79           C  
ATOM   2325  NE  ARG A 143      14.481  13.097 -11.167  1.00  0.79           N  
ATOM   2326  CZ  ARG A 143      14.736  12.977 -12.495  1.00  0.79           C  
ATOM   2327  NH1 ARG A 143      14.260  13.837 -13.369  1.00  0.79           N  
ATOM   2328  NH2 ARG A 143      15.475  11.974 -12.916  1.00  0.79           N  
ATOM   2329  H   ARG A 143       9.481  11.874  -8.014  1.00  0.79           H  
ATOM   2330  HA  ARG A 143      12.401  11.698  -7.516  1.00  0.79           H  
ATOM   2331 1HB  ARG A 143      12.249  12.087  -9.958  1.00  0.79           H  
ATOM   2332 2HB  ARG A 143      11.190  13.438  -9.692  1.00  0.79           H  
ATOM   2333 1HG  ARG A 143      12.925  14.733  -8.678  1.00  0.79           H  
ATOM   2334 2HG  ARG A 143      14.022  13.333  -8.639  1.00  0.79           H  
ATOM   2335 1HD  ARG A 143      12.896  14.442 -11.181  1.00  0.79           H  
ATOM   2336 2HD  ARG A 143      14.391  15.046 -10.444  1.00  0.79           H  
ATOM   2337  HE  ARG A 143      14.884  12.390 -10.556  1.00  0.79           H  
ATOM   2338 1HH1 ARG A 143      13.628  14.595 -13.082  1.00  0.79           H  
ATOM   2339 2HH1 ARG A 143      14.455  13.715 -14.347  1.00  0.79           H  
ATOM   2340 1HH2 ARG A 143      15.843  11.308 -12.230  1.00  0.79           H  
ATOM   2341 2HH2 ARG A 143      15.675  11.864 -13.893  1.00  0.79           H  
ATOM   2342  N   LEU A 144      12.223  13.727  -6.053  1.00  0.76           N  
ATOM   2343  CA  LEU A 144      12.010  14.851  -5.149  1.00  0.76           C  
ATOM   2344  C   LEU A 144      12.431  16.152  -5.749  1.00  0.76           C  
ATOM   2345  O   LEU A 144      13.411  16.218  -6.492  1.00  0.76           O  
ATOM   2346  CB  LEU A 144      12.775  14.725  -3.834  1.00  0.76           C  
ATOM   2347  CG  LEU A 144      12.397  13.624  -2.978  1.00  0.76           C  
ATOM   2348  CD1 LEU A 144      13.219  13.633  -1.722  1.00  0.76           C  
ATOM   2349  CD2 LEU A 144      10.978  13.789  -2.702  1.00  0.76           C  
ATOM   2350  H   LEU A 144      13.084  13.194  -6.019  1.00  0.76           H  
ATOM   2351  HA  LEU A 144      10.945  14.913  -4.922  1.00  0.76           H  
ATOM   2352 1HB  LEU A 144      13.836  14.621  -4.059  1.00  0.76           H  
ATOM   2353 2HB  LEU A 144      12.639  15.653  -3.268  1.00  0.76           H  
ATOM   2354  HG  LEU A 144      12.587  12.690  -3.473  1.00  0.76           H  
ATOM   2355 1HD1 LEU A 144      12.917  12.802  -1.088  1.00  0.76           H  
ATOM   2356 2HD1 LEU A 144      14.271  13.532  -1.976  1.00  0.76           H  
ATOM   2357 3HD1 LEU A 144      13.062  14.573  -1.193  1.00  0.76           H  
ATOM   2358 1HD2 LEU A 144      10.623  13.004  -2.051  1.00  0.76           H  
ATOM   2359 2HD2 LEU A 144      10.834  14.750  -2.239  1.00  0.76           H  
ATOM   2360 3HD2 LEU A 144      10.443  13.759  -3.641  1.00  0.76           H  
ATOM   2361  N   ALA A 145      11.722  17.204  -5.406  1.00  0.73           N  
ATOM   2362  CA  ALA A 145      12.193  18.491  -5.826  1.00  0.73           C  
ATOM   2363  C   ALA A 145      13.400  18.841  -4.986  1.00  0.73           C  
ATOM   2364  O   ALA A 145      13.464  18.471  -3.812  1.00  0.73           O  
ATOM   2365  CB  ALA A 145      11.141  19.540  -5.684  1.00  0.73           C  
ATOM   2366  H   ALA A 145      10.892  17.116  -4.840  1.00  0.73           H  
ATOM   2367  HA  ALA A 145      12.487  18.407  -6.863  1.00  0.73           H  
ATOM   2368 1HB  ALA A 145      11.540  20.494  -6.029  1.00  0.73           H  
ATOM   2369 2HB  ALA A 145      10.284  19.268  -6.265  1.00  0.73           H  
ATOM   2370 3HB  ALA A 145      10.859  19.615  -4.653  1.00  0.73           H  
ATOM   2371  N   ARG A 146      14.335  19.577  -5.545  1.00  0.70           N  
ATOM   2372  CA  ARG A 146      15.468  20.013  -4.743  1.00  0.70           C  
ATOM   2373  C   ARG A 146      15.192  21.368  -4.127  1.00  0.70           C  
ATOM   2374  O   ARG A 146      14.667  22.256  -4.794  1.00  0.70           O  
ATOM   2375  CB  ARG A 146      16.756  20.060  -5.555  1.00  0.70           C  
ATOM   2376  CG  ARG A 146      17.993  20.463  -4.738  1.00  0.70           C  
ATOM   2377  CD  ARG A 146      19.307  20.232  -5.441  1.00  0.70           C  
ATOM   2378  NE  ARG A 146      19.511  21.042  -6.652  1.00  0.70           N  
ATOM   2379  CZ  ARG A 146      20.706  21.187  -7.267  1.00  0.70           C  
ATOM   2380  NH1 ARG A 146      21.787  20.622  -6.769  1.00  0.70           N  
ATOM   2381  NH2 ARG A 146      20.781  21.898  -8.372  1.00  0.70           N  
ATOM   2382  H   ARG A 146      14.233  19.837  -6.525  1.00  0.70           H  
ATOM   2383  HA  ARG A 146      15.617  19.296  -3.937  1.00  0.70           H  
ATOM   2384 1HB  ARG A 146      16.943  19.093  -6.016  1.00  0.70           H  
ATOM   2385 2HB  ARG A 146      16.655  20.789  -6.347  1.00  0.70           H  
ATOM   2386 1HG  ARG A 146      17.934  21.518  -4.489  1.00  0.70           H  
ATOM   2387 2HG  ARG A 146      18.005  19.887  -3.814  1.00  0.70           H  
ATOM   2388 1HD  ARG A 146      20.115  20.464  -4.748  1.00  0.70           H  
ATOM   2389 2HD  ARG A 146      19.375  19.184  -5.726  1.00  0.70           H  
ATOM   2390  HE  ARG A 146      18.706  21.495  -7.114  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 146      21.726  20.075  -5.923  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 146      22.674  20.735  -7.237  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 146      19.915  22.307  -8.742  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 146      21.658  22.019  -8.848  1.00  0.70           H  
ATOM   2395  N   LEU A 147      15.534  21.521  -2.853  1.00  0.69           N  
ATOM   2396  CA  LEU A 147      15.390  22.815  -2.199  1.00  0.69           C  
ATOM   2397  C   LEU A 147      16.777  23.439  -2.137  1.00  0.69           C  
ATOM   2398  O   LEU A 147      17.712  22.840  -1.600  1.00  0.69           O  
ATOM   2399  CB  LEU A 147      14.789  22.654  -0.803  1.00  0.69           C  
ATOM   2400  CG  LEU A 147      14.554  23.934  -0.008  1.00  0.69           C  
ATOM   2401  CD1 LEU A 147      13.499  24.805  -0.734  1.00  0.69           C  
ATOM   2402  CD2 LEU A 147      14.079  23.561   1.392  1.00  0.69           C  
ATOM   2403  H   LEU A 147      15.922  20.741  -2.342  1.00  0.69           H  
ATOM   2404  HA  LEU A 147      14.746  23.459  -2.795  1.00  0.69           H  
ATOM   2405 1HB  LEU A 147      13.858  22.153  -0.899  1.00  0.69           H  
ATOM   2406 2HB  LEU A 147      15.455  22.023  -0.211  1.00  0.69           H  
ATOM   2407  HG  LEU A 147      15.479  24.501   0.050  1.00  0.69           H  
ATOM   2408 1HD1 LEU A 147      13.315  25.721  -0.188  1.00  0.69           H  
ATOM   2409 2HD1 LEU A 147      13.877  25.053  -1.724  1.00  0.69           H  
ATOM   2410 3HD1 LEU A 147      12.568  24.255  -0.820  1.00  0.69           H  
ATOM   2411 1HD2 LEU A 147      13.909  24.457   1.977  1.00  0.69           H  
ATOM   2412 2HD2 LEU A 147      13.152  22.992   1.318  1.00  0.69           H  
ATOM   2413 3HD2 LEU A 147      14.833  22.959   1.878  1.00  0.69           H  
ATOM   2414  N   LEU A 148      16.918  24.608  -2.732  1.00  0.69           N  
ATOM   2415  CA  LEU A 148      18.203  25.266  -2.827  1.00  0.69           C  
ATOM   2416  C   LEU A 148      18.256  26.449  -1.862  1.00  0.69           C  
ATOM   2417  O   LEU A 148      17.214  26.981  -1.492  1.00  0.69           O  
ATOM   2418  CB  LEU A 148      18.415  25.765  -4.260  1.00  0.69           C  
ATOM   2419  CG  LEU A 148      18.658  24.674  -5.318  1.00  0.69           C  
ATOM   2420  CD1 LEU A 148      17.310  24.103  -5.737  1.00  0.69           C  
ATOM   2421  CD2 LEU A 148      19.397  25.245  -6.514  1.00  0.69           C  
ATOM   2422  H   LEU A 148      16.109  25.047  -3.170  1.00  0.69           H  
ATOM   2423  HA  LEU A 148      18.959  24.531  -2.596  1.00  0.69           H  
ATOM   2424 1HB  LEU A 148      17.507  26.268  -4.529  1.00  0.69           H  
ATOM   2425 2HB  LEU A 148      19.229  26.485  -4.291  1.00  0.69           H  
ATOM   2426  HG  LEU A 148      19.246  23.866  -4.879  1.00  0.69           H  
ATOM   2427 1HD1 LEU A 148      17.458  23.318  -6.475  1.00  0.69           H  
ATOM   2428 2HD1 LEU A 148      16.801  23.701  -4.890  1.00  0.69           H  
ATOM   2429 3HD1 LEU A 148      16.704  24.893  -6.168  1.00  0.69           H  
ATOM   2430 1HD2 LEU A 148      19.551  24.455  -7.252  1.00  0.69           H  
ATOM   2431 2HD2 LEU A 148      18.815  26.037  -6.960  1.00  0.69           H  
ATOM   2432 3HD2 LEU A 148      20.360  25.640  -6.195  1.00  0.69           H  
ATOM   2433  N   PRO A 149      19.438  26.870  -1.398  1.00  0.71           N  
ATOM   2434  CA  PRO A 149      19.612  28.035  -0.560  1.00  0.71           C  
ATOM   2435  C   PRO A 149      19.010  29.266  -1.254  1.00  0.71           C  
ATOM   2436  O   PRO A 149      18.966  29.298  -2.485  1.00  0.71           O  
ATOM   2437  CB  PRO A 149      21.134  28.149  -0.450  1.00  0.71           C  
ATOM   2438  CG  PRO A 149      21.635  26.742  -0.663  1.00  0.71           C  
ATOM   2439  CD  PRO A 149      20.684  26.125  -1.670  1.00  0.71           C  
ATOM   2440  HA  PRO A 149      19.185  27.805   0.416  1.00  0.71           H  
ATOM   2441 1HB  PRO A 149      21.512  28.869  -1.193  1.00  0.71           H  
ATOM   2442 2HB  PRO A 149      21.403  28.545   0.547  1.00  0.71           H  
ATOM   2443 1HG  PRO A 149      22.678  26.761  -1.012  1.00  0.71           H  
ATOM   2444 2HG  PRO A 149      21.634  26.211   0.303  1.00  0.71           H  
ATOM   2445 1HD  PRO A 149      21.030  26.279  -2.702  1.00  0.71           H  
ATOM   2446 2HD  PRO A 149      20.593  25.067  -1.402  1.00  0.71           H  
ATOM   2447  N   PRO A 150      18.533  30.267  -0.502  1.00  0.73           N  
ATOM   2448  CA  PRO A 150      17.994  31.518  -0.967  1.00  0.73           C  
ATOM   2449  C   PRO A 150      18.945  32.297  -1.841  1.00  0.73           C  
ATOM   2450  O   PRO A 150      20.160  32.299  -1.609  1.00  0.73           O  
ATOM   2451  CB  PRO A 150      17.713  32.268   0.329  1.00  0.73           C  
ATOM   2452  CG  PRO A 150      17.507  31.201   1.321  1.00  0.73           C  
ATOM   2453  CD  PRO A 150      18.420  30.096   0.914  1.00  0.73           C  
ATOM   2454  HA  PRO A 150      17.076  31.284  -1.504  1.00  0.73           H  
ATOM   2455 1HB  PRO A 150      18.557  32.926   0.568  1.00  0.73           H  
ATOM   2456 2HB  PRO A 150      16.828  32.909   0.199  1.00  0.73           H  
ATOM   2457 1HG  PRO A 150      17.723  31.550   2.320  1.00  0.73           H  
ATOM   2458 2HG  PRO A 150      16.458  30.886   1.315  1.00  0.73           H  
ATOM   2459 1HD  PRO A 150      19.393  30.108   1.432  1.00  0.73           H  
ATOM   2460 2HD  PRO A 150      17.853  29.220   1.084  1.00  0.73           H  
ATOM   2461  N   MET A 151      18.376  32.986  -2.816  1.00  0.76           N  
ATOM   2462  CA  MET A 151      19.129  33.814  -3.753  1.00  0.76           C  
ATOM   2463  C   MET A 151      18.556  35.225  -3.865  1.00  0.76           C  
ATOM   2464  O   MET A 151      17.372  35.444  -3.603  1.00  0.76           O  
ATOM   2465  CB  MET A 151      19.143  33.147  -5.128  1.00  0.76           C  
ATOM   2466  CG  MET A 151      19.878  31.802  -5.209  1.00  0.76           C  
ATOM   2467  SD  MET A 151      19.850  31.095  -6.887  1.00  0.76           S  
ATOM   2468  CE  MET A 151      20.820  32.279  -7.743  1.00  0.76           C  
ATOM   2469  H   MET A 151      17.363  32.899  -2.916  1.00  0.76           H  
ATOM   2470  HA  MET A 151      20.155  33.905  -3.396  1.00  0.76           H  
ATOM   2471 1HB  MET A 151      18.118  32.978  -5.451  1.00  0.76           H  
ATOM   2472 2HB  MET A 151      19.600  33.830  -5.853  1.00  0.76           H  
ATOM   2473 1HG  MET A 151      20.915  31.942  -4.905  1.00  0.76           H  
ATOM   2474 2HG  MET A 151      19.420  31.085  -4.525  1.00  0.76           H  
ATOM   2475 1HE  MET A 151      20.895  32.013  -8.788  1.00  0.76           H  
ATOM   2476 2HE  MET A 151      20.343  33.240  -7.644  1.00  0.76           H  
ATOM   2477 3HE  MET A 151      21.817  32.326  -7.304  1.00  0.76           H  
ATOM   2478  N   GLU A 152      19.399  36.187  -4.222  1.00  0.77           N  
ATOM   2479  CA  GLU A 152      18.925  37.551  -4.464  1.00  0.77           C  
ATOM   2480  C   GLU A 152      18.195  37.560  -5.788  1.00  0.77           C  
ATOM   2481  O   GLU A 152      18.598  36.851  -6.707  1.00  0.77           O  
ATOM   2482  CB  GLU A 152      20.063  38.583  -4.456  1.00  0.77           C  
ATOM   2483  CG  GLU A 152      19.614  40.046  -4.706  1.00  0.77           C  
ATOM   2484  CD  GLU A 152      20.728  41.053  -4.603  1.00  0.77           C  
ATOM   2485  OE1 GLU A 152      21.784  40.706  -4.151  1.00  0.77           O  
ATOM   2486  OE2 GLU A 152      20.523  42.173  -5.024  1.00  0.77           O  
ATOM   2487  H   GLU A 152      20.389  35.963  -4.400  1.00  0.77           H  
ATOM   2488  HA  GLU A 152      18.214  37.825  -3.681  1.00  0.77           H  
ATOM   2489 1HB  GLU A 152      20.581  38.545  -3.499  1.00  0.77           H  
ATOM   2490 2HB  GLU A 152      20.782  38.325  -5.225  1.00  0.77           H  
ATOM   2491 1HG  GLU A 152      19.208  40.123  -5.699  1.00  0.77           H  
ATOM   2492 2HG  GLU A 152      18.825  40.301  -3.998  1.00  0.77           H  
ATOM   2493  N   VAL A 153      17.172  38.389  -5.919  1.00  0.78           N  
ATOM   2494  CA  VAL A 153      16.443  38.478  -7.180  1.00  0.78           C  
ATOM   2495  C   VAL A 153      17.358  38.613  -8.405  1.00  0.78           C  
ATOM   2496  O   VAL A 153      17.158  37.916  -9.402  1.00  0.78           O  
ATOM   2497  CB  VAL A 153      15.510  39.699  -7.119  1.00  0.78           C  
ATOM   2498  CG1 VAL A 153      14.928  39.995  -8.473  1.00  0.78           C  
ATOM   2499  CG2 VAL A 153      14.403  39.414  -6.119  1.00  0.78           C  
ATOM   2500  H   VAL A 153      16.885  38.953  -5.123  1.00  0.78           H  
ATOM   2501  HA  VAL A 153      15.842  37.575  -7.288  1.00  0.78           H  
ATOM   2502  HB  VAL A 153      16.077  40.573  -6.798  1.00  0.78           H  
ATOM   2503 1HG1 VAL A 153      14.263  40.859  -8.417  1.00  0.78           H  
ATOM   2504 2HG1 VAL A 153      15.723  40.202  -9.190  1.00  0.78           H  
ATOM   2505 3HG1 VAL A 153      14.389  39.147  -8.780  1.00  0.78           H  
ATOM   2506 1HG2 VAL A 153      13.737  40.279  -6.051  1.00  0.78           H  
ATOM   2507 2HG2 VAL A 153      13.842  38.553  -6.444  1.00  0.78           H  
ATOM   2508 3HG2 VAL A 153      14.841  39.215  -5.138  1.00  0.78           H  
ATOM   2509  N   ARG A 154      18.376  39.474  -8.340  1.00  0.78           N  
ATOM   2510  CA  ARG A 154      19.291  39.622  -9.471  1.00  0.78           C  
ATOM   2511  C   ARG A 154      20.081  38.347  -9.795  1.00  0.78           C  
ATOM   2512  O   ARG A 154      20.412  38.092 -10.960  1.00  0.78           O  
ATOM   2513  CB  ARG A 154      20.286  40.742  -9.205  1.00  0.78           C  
ATOM   2514  CG  ARG A 154      19.697  42.131  -9.256  1.00  0.78           C  
ATOM   2515  CD  ARG A 154      20.713  43.214  -9.056  1.00  0.78           C  
ATOM   2516  NE  ARG A 154      21.168  43.329  -7.676  1.00  0.78           N  
ATOM   2517  CZ  ARG A 154      22.120  44.177  -7.255  1.00  0.78           C  
ATOM   2518  NH1 ARG A 154      22.727  44.988  -8.097  1.00  0.78           N  
ATOM   2519  NH2 ARG A 154      22.429  44.178  -5.977  1.00  0.78           N  
ATOM   2520  H   ARG A 154      18.517  40.022  -7.503  1.00  0.78           H  
ATOM   2521  HA  ARG A 154      18.700  39.890 -10.347  1.00  0.78           H  
ATOM   2522 1HB  ARG A 154      20.727  40.606  -8.214  1.00  0.78           H  
ATOM   2523 2HB  ARG A 154      21.093  40.695  -9.934  1.00  0.78           H  
ATOM   2524 1HG  ARG A 154      19.249  42.280 -10.229  1.00  0.78           H  
ATOM   2525 2HG  ARG A 154      18.936  42.226  -8.480  1.00  0.78           H  
ATOM   2526 1HD  ARG A 154      21.580  42.999  -9.676  1.00  0.78           H  
ATOM   2527 2HD  ARG A 154      20.297  44.166  -9.355  1.00  0.78           H  
ATOM   2528  HE  ARG A 154      20.743  42.737  -6.949  1.00  0.78           H  
ATOM   2529 1HH1 ARG A 154      22.477  44.978  -9.076  1.00  0.78           H  
ATOM   2530 2HH1 ARG A 154      23.438  45.621  -7.764  1.00  0.78           H  
ATOM   2531 1HH2 ARG A 154      21.923  43.523  -5.358  1.00  0.78           H  
ATOM   2532 2HH2 ARG A 154      23.135  44.795  -5.617  1.00  0.78           H  
ATOM   2533  N   GLU A 155      20.406  37.554  -8.773  1.00  0.77           N  
ATOM   2534  CA  GLU A 155      21.195  36.350  -8.982  1.00  0.77           C  
ATOM   2535  C   GLU A 155      20.307  35.312  -9.613  1.00  0.77           C  
ATOM   2536  O   GLU A 155      20.710  34.580 -10.520  1.00  0.77           O  
ATOM   2537  CB  GLU A 155      21.728  35.809  -7.652  1.00  0.77           C  
ATOM   2538  CG  GLU A 155      22.752  36.666  -6.953  1.00  0.77           C  
ATOM   2539  CD  GLU A 155      23.127  36.130  -5.571  1.00  0.77           C  
ATOM   2540  OE1 GLU A 155      22.258  35.642  -4.853  1.00  0.77           O  
ATOM   2541  OE2 GLU A 155      24.290  36.192  -5.241  1.00  0.77           O  
ATOM   2542  H   GLU A 155      20.056  37.754  -7.844  1.00  0.77           H  
ATOM   2543  HA  GLU A 155      22.022  36.571  -9.655  1.00  0.77           H  
ATOM   2544 1HB  GLU A 155      20.900  35.655  -6.963  1.00  0.77           H  
ATOM   2545 2HB  GLU A 155      22.193  34.846  -7.824  1.00  0.77           H  
ATOM   2546 1HG  GLU A 155      23.648  36.711  -7.569  1.00  0.77           H  
ATOM   2547 2HG  GLU A 155      22.360  37.677  -6.860  1.00  0.77           H  
ATOM   2548  N   ALA A 156      19.082  35.253  -9.110  1.00  0.77           N  
ATOM   2549  CA  ALA A 156      18.102  34.303  -9.575  1.00  0.77           C  
ATOM   2550  C   ALA A 156      17.778  34.548 -11.033  1.00  0.77           C  
ATOM   2551  O   ALA A 156      17.713  33.613 -11.837  1.00  0.77           O  
ATOM   2552  CB  ALA A 156      16.880  34.433  -8.721  1.00  0.77           C  
ATOM   2553  H   ALA A 156      18.834  35.894  -8.356  1.00  0.77           H  
ATOM   2554  HA  ALA A 156      18.512  33.300  -9.478  1.00  0.77           H  
ATOM   2555 1HB  ALA A 156      16.162  33.738  -9.024  1.00  0.77           H  
ATOM   2556 2HB  ALA A 156      17.172  34.243  -7.691  1.00  0.77           H  
ATOM   2557 3HB  ALA A 156      16.472  35.440  -8.806  1.00  0.77           H  
ATOM   2558  N   ALA A 157      17.631  35.825 -11.388  1.00  0.77           N  
ATOM   2559  CA  ALA A 157      17.364  36.193 -12.759  1.00  0.77           C  
ATOM   2560  C   ALA A 157      18.533  35.789 -13.651  1.00  0.77           C  
ATOM   2561  O   ALA A 157      18.331  35.202 -14.718  1.00  0.77           O  
ATOM   2562  CB  ALA A 157      17.114  37.682 -12.841  1.00  0.77           C  
ATOM   2563  H   ALA A 157      17.677  36.558 -10.678  1.00  0.77           H  
ATOM   2564  HA  ALA A 157      16.476  35.661 -13.092  1.00  0.77           H  
ATOM   2565 1HB  ALA A 157      16.894  37.964 -13.860  1.00  0.77           H  
ATOM   2566 2HB  ALA A 157      16.284  37.939 -12.201  1.00  0.77           H  
ATOM   2567 3HB  ALA A 157      18.000  38.212 -12.501  1.00  0.77           H  
ATOM   2568  N   ASP A 158      19.771  36.015 -13.175  1.00  0.78           N  
ATOM   2569  CA  ASP A 158      20.940  35.652 -13.966  1.00  0.78           C  
ATOM   2570  C   ASP A 158      21.009  34.137 -14.150  1.00  0.78           C  
ATOM   2571  O   ASP A 158      21.353  33.654 -15.232  1.00  0.78           O  
ATOM   2572  CB  ASP A 158      22.231  36.147 -13.296  1.00  0.78           C  
ATOM   2573  CG  ASP A 158      23.497  36.047 -14.203  1.00  0.78           C  
ATOM   2574  OD1 ASP A 158      23.574  36.782 -15.186  1.00  0.78           O  
ATOM   2575  OD2 ASP A 158      24.357  35.251 -13.921  1.00  0.78           O  
ATOM   2576  H   ASP A 158      19.909  36.498 -12.285  1.00  0.78           H  
ATOM   2577  HA  ASP A 158      20.850  36.123 -14.944  1.00  0.78           H  
ATOM   2578 1HB  ASP A 158      22.095  37.187 -12.988  1.00  0.78           H  
ATOM   2579 2HB  ASP A 158      22.403  35.566 -12.387  1.00  0.78           H  
ATOM   2580  N   ARG A 159      20.651  33.379 -13.105  1.00  0.81           N  
ATOM   2581  CA  ARG A 159      20.663  31.928 -13.201  1.00  0.81           C  
ATOM   2582  C   ARG A 159      19.713  31.480 -14.293  1.00  0.81           C  
ATOM   2583  O   ARG A 159      20.069  30.674 -15.156  1.00  0.81           O  
ATOM   2584  CB  ARG A 159      20.226  31.293 -11.889  1.00  0.81           C  
ATOM   2585  CG  ARG A 159      20.249  29.770 -11.855  1.00  0.81           C  
ATOM   2586  CD  ARG A 159      19.784  29.244 -10.537  1.00  0.81           C  
ATOM   2587  NE  ARG A 159      19.944  27.797 -10.433  1.00  0.81           N  
ATOM   2588  CZ  ARG A 159      19.054  26.850 -10.830  1.00  0.81           C  
ATOM   2589  NH1 ARG A 159      17.891  27.155 -11.365  1.00  0.81           N  
ATOM   2590  NH2 ARG A 159      19.360  25.579 -10.667  1.00  0.81           N  
ATOM   2591  H   ARG A 159      20.401  33.823 -12.223  1.00  0.81           H  
ATOM   2592  HA  ARG A 159      21.672  31.599 -13.446  1.00  0.81           H  
ATOM   2593 1HB  ARG A 159      20.862  31.659 -11.093  1.00  0.81           H  
ATOM   2594 2HB  ARG A 159      19.211  31.599 -11.656  1.00  0.81           H  
ATOM   2595 1HG  ARG A 159      19.581  29.386 -12.631  1.00  0.81           H  
ATOM   2596 2HG  ARG A 159      21.263  29.412 -12.038  1.00  0.81           H  
ATOM   2597 1HD  ARG A 159      20.353  29.709  -9.737  1.00  0.81           H  
ATOM   2598 2HD  ARG A 159      18.729  29.479 -10.413  1.00  0.81           H  
ATOM   2599  HE  ARG A 159      20.811  27.466 -10.033  1.00  0.81           H  
ATOM   2600 1HH1 ARG A 159      17.595  28.121 -11.499  1.00  0.81           H  
ATOM   2601 2HH1 ARG A 159      17.278  26.401 -11.660  1.00  0.81           H  
ATOM   2602 1HH2 ARG A 159      20.242  25.320 -10.259  1.00  0.81           H  
ATOM   2603 2HH2 ARG A 159      18.685  24.846 -10.930  1.00  0.81           H  
ATOM   2604  N   ALA A 160      18.501  32.026 -14.265  1.00  0.85           N  
ATOM   2605  CA  ALA A 160      17.491  31.661 -15.238  1.00  0.85           C  
ATOM   2606  C   ALA A 160      17.942  31.985 -16.655  1.00  0.85           C  
ATOM   2607  O   ALA A 160      17.715  31.210 -17.590  1.00  0.85           O  
ATOM   2608  CB  ALA A 160      16.219  32.379 -14.902  1.00  0.85           C  
ATOM   2609  H   ALA A 160      18.269  32.696 -13.529  1.00  0.85           H  
ATOM   2610  HA  ALA A 160      17.330  30.588 -15.172  1.00  0.85           H  
ATOM   2611 1HB  ALA A 160      15.447  32.098 -15.595  1.00  0.85           H  
ATOM   2612 2HB  ALA A 160      15.933  32.089 -13.896  1.00  0.85           H  
ATOM   2613 3HB  ALA A 160      16.380  33.451 -14.952  1.00  0.85           H  
ATOM   2614  N   LYS A 161      18.623  33.115 -16.817  1.00  0.90           N  
ATOM   2615  CA  LYS A 161      19.172  33.496 -18.108  1.00  0.90           C  
ATOM   2616  C   LYS A 161      20.167  32.433 -18.572  1.00  0.90           C  
ATOM   2617  O   LYS A 161      20.077  31.920 -19.692  1.00  0.90           O  
ATOM   2618  CB  LYS A 161      19.864  34.851 -18.000  1.00  0.90           C  
ATOM   2619  CG  LYS A 161      20.518  35.390 -19.263  1.00  0.90           C  
ATOM   2620  CD  LYS A 161      21.260  36.668 -18.907  1.00  0.90           C  
ATOM   2621  CE  LYS A 161      22.436  36.333 -17.979  1.00  0.90           C  
ATOM   2622  NZ  LYS A 161      23.148  37.540 -17.494  1.00  0.90           N  
ATOM   2623  H   LYS A 161      18.749  33.742 -16.020  1.00  0.90           H  
ATOM   2624  HA  LYS A 161      18.363  33.557 -18.832  1.00  0.90           H  
ATOM   2625 1HB  LYS A 161      19.142  35.599 -17.657  1.00  0.90           H  
ATOM   2626 2HB  LYS A 161      20.635  34.801 -17.251  1.00  0.90           H  
ATOM   2627 1HG  LYS A 161      21.218  34.657 -19.664  1.00  0.90           H  
ATOM   2628 2HG  LYS A 161      19.757  35.607 -20.012  1.00  0.90           H  
ATOM   2629 1HD  LYS A 161      21.632  37.152 -19.807  1.00  0.90           H  
ATOM   2630 2HD  LYS A 161      20.582  37.359 -18.388  1.00  0.90           H  
ATOM   2631 1HE  LYS A 161      22.051  35.794 -17.116  1.00  0.90           H  
ATOM   2632 2HE  LYS A 161      23.142  35.695 -18.505  1.00  0.90           H  
ATOM   2633 1HZ  LYS A 161      23.892  37.241 -16.842  1.00  0.90           H  
ATOM   2634 2HZ  LYS A 161      23.535  38.067 -18.246  1.00  0.90           H  
ATOM   2635 3HZ  LYS A 161      22.480  38.117 -16.968  1.00  0.90           H  
ATOM   2636  N   ALA A 162      21.096  32.070 -17.676  1.00  0.95           N  
ATOM   2637  CA  ALA A 162      22.150  31.096 -17.954  1.00  0.95           C  
ATOM   2638  C   ALA A 162      21.589  29.738 -18.368  1.00  0.95           C  
ATOM   2639  O   ALA A 162      22.168  29.059 -19.219  1.00  0.95           O  
ATOM   2640  CB  ALA A 162      23.029  30.931 -16.727  1.00  0.95           C  
ATOM   2641  H   ALA A 162      21.091  32.520 -16.761  1.00  0.95           H  
ATOM   2642  HA  ALA A 162      22.750  31.480 -18.777  1.00  0.95           H  
ATOM   2643 1HB  ALA A 162      23.833  30.232 -16.949  1.00  0.95           H  
ATOM   2644 2HB  ALA A 162      23.449  31.899 -16.449  1.00  0.95           H  
ATOM   2645 3HB  ALA A 162      22.437  30.546 -15.905  1.00  0.95           H  
ATOM   2646  N   GLU A 163      20.447  29.350 -17.798  1.00  0.98           N  
ATOM   2647  CA  GLU A 163      19.815  28.077 -18.140  1.00  0.98           C  
ATOM   2648  C   GLU A 163      19.368  28.015 -19.612  1.00  0.98           C  
ATOM   2649  O   GLU A 163      19.237  26.922 -20.171  1.00  0.98           O  
ATOM   2650  CB  GLU A 163      18.626  27.777 -17.215  1.00  0.98           C  
ATOM   2651  CG  GLU A 163      19.001  27.409 -15.761  1.00  0.98           C  
ATOM   2652  CD  GLU A 163      19.761  26.095 -15.652  1.00  0.98           C  
ATOM   2653  OE1 GLU A 163      19.292  25.122 -16.210  1.00  0.98           O  
ATOM   2654  OE2 GLU A 163      20.778  26.050 -15.007  1.00  0.98           O  
ATOM   2655  H   GLU A 163      20.036  29.944 -17.075  1.00  0.98           H  
ATOM   2656  HA  GLU A 163      20.552  27.291 -17.988  1.00  0.98           H  
ATOM   2657 1HB  GLU A 163      17.974  28.647 -17.175  1.00  0.98           H  
ATOM   2658 2HB  GLU A 163      18.049  26.962 -17.631  1.00  0.98           H  
ATOM   2659 1HG  GLU A 163      19.619  28.201 -15.346  1.00  0.98           H  
ATOM   2660 2HG  GLU A 163      18.090  27.353 -15.164  1.00  0.98           H  
ATOM   2661  N   GLY A 164      19.050  29.165 -20.216  1.00  1.00           N  
ATOM   2662  CA  GLY A 164      18.619  29.222 -21.615  1.00  1.00           C  
ATOM   2663  C   GLY A 164      17.141  28.912 -21.874  1.00  1.00           C  
ATOM   2664  O   GLY A 164      16.723  28.828 -23.029  1.00  1.00           O  
ATOM   2665  H   GLY A 164      19.194  30.050 -19.728  1.00  1.00           H  
ATOM   2666 1HA  GLY A 164      18.841  30.219 -21.995  1.00  1.00           H  
ATOM   2667 2HA  GLY A 164      19.234  28.534 -22.194  1.00  1.00           H  
ATOM   2668  N   GLY A 165      16.361  28.713 -20.819  1.00  1.01           N  
ATOM   2669  CA  GLY A 165      14.946  28.376 -20.947  1.00  1.01           C  
ATOM   2670  C   GLY A 165      14.056  29.618 -20.902  1.00  1.01           C  
ATOM   2671  O   GLY A 165      14.482  30.725 -21.237  1.00  1.01           O  
ATOM   2672  H   GLY A 165      16.770  28.794 -19.900  1.00  1.01           H  
ATOM   2673 1HA  GLY A 165      14.778  27.837 -21.878  1.00  1.01           H  
ATOM   2674 2HA  GLY A 165      14.663  27.701 -20.139  1.00  1.01           H  
ATOM   2675  N   LEU A 166      12.805  29.413 -20.508  1.00  1.02           N  
ATOM   2676  CA  LEU A 166      11.814  30.488 -20.426  1.00  1.02           C  
ATOM   2677  C   LEU A 166      11.682  30.990 -19.013  1.00  1.02           C  
ATOM   2678  O   LEU A 166      11.536  30.194 -18.095  1.00  1.02           O  
ATOM   2679  CB  LEU A 166      10.452  30.031 -20.923  1.00  1.02           C  
ATOM   2680  CG  LEU A 166       9.312  31.001 -20.690  1.00  1.02           C  
ATOM   2681  CD1 LEU A 166       9.535  32.259 -21.507  1.00  1.02           C  
ATOM   2682  CD2 LEU A 166       7.998  30.302 -21.039  1.00  1.02           C  
ATOM   2683  H   LEU A 166      12.538  28.467 -20.227  1.00  1.02           H  
ATOM   2684  HA  LEU A 166      12.146  31.313 -21.052  1.00  1.02           H  
ATOM   2685 1HB  LEU A 166      10.520  29.849 -21.993  1.00  1.02           H  
ATOM   2686 2HB  LEU A 166      10.217  29.113 -20.438  1.00  1.02           H  
ATOM   2687  HG  LEU A 166       9.291  31.290 -19.645  1.00  1.02           H  
ATOM   2688 1HD1 LEU A 166       8.728  32.962 -21.314  1.00  1.02           H  
ATOM   2689 2HD1 LEU A 166      10.472  32.721 -21.224  1.00  1.02           H  
ATOM   2690 3HD1 LEU A 166       9.569  32.009 -22.563  1.00  1.02           H  
ATOM   2691 1HD2 LEU A 166       7.180  30.979 -20.867  1.00  1.02           H  
ATOM   2692 2HD2 LEU A 166       8.005  30.003 -22.081  1.00  1.02           H  
ATOM   2693 3HD2 LEU A 166       7.876  29.421 -20.412  1.00  1.02           H  
ATOM   2694  N   SER A 167      11.768  32.298 -18.837  1.00  1.04           N  
ATOM   2695  CA  SER A 167      11.670  32.886 -17.517  1.00  1.04           C  
ATOM   2696  C   SER A 167      10.429  33.753 -17.372  1.00  1.04           C  
ATOM   2697  O   SER A 167      10.260  34.687 -18.150  1.00  1.04           O  
ATOM   2698  CB  SER A 167      12.856  33.741 -17.301  1.00  1.04           C  
ATOM   2699  OG  SER A 167      14.043  33.019 -17.372  1.00  1.04           O  
ATOM   2700  H   SER A 167      11.905  32.896 -19.640  1.00  1.04           H  
ATOM   2701  HA  SER A 167      11.630  32.095 -16.776  1.00  1.04           H  
ATOM   2702 1HB  SER A 167      12.864  34.537 -18.024  1.00  1.04           H  
ATOM   2703 2HB  SER A 167      12.759  34.156 -16.351  1.00  1.04           H  
ATOM   2704  HG  SER A 167      14.225  32.893 -18.312  1.00  1.04           H  
ATOM   2705  N   LEU A 168       9.572  33.435 -16.396  1.00  1.09           N  
ATOM   2706  CA  LEU A 168       8.309  34.148 -16.142  1.00  1.09           C  
ATOM   2707  C   LEU A 168       8.243  34.697 -14.706  1.00  1.09           C  
ATOM   2708  O   LEU A 168       8.488  33.937 -13.776  1.00  1.09           O  
ATOM   2709  CB  LEU A 168       7.148  33.149 -16.275  1.00  1.09           C  
ATOM   2710  CG  LEU A 168       7.028  32.390 -17.599  1.00  1.09           C  
ATOM   2711  CD1 LEU A 168       5.982  31.316 -17.440  1.00  1.09           C  
ATOM   2712  CD2 LEU A 168       6.664  33.348 -18.720  1.00  1.09           C  
ATOM   2713  H   LEU A 168       9.827  32.659 -15.790  1.00  1.09           H  
ATOM   2714  HA  LEU A 168       8.207  34.958 -16.856  1.00  1.09           H  
ATOM   2715 1HB  LEU A 168       7.249  32.405 -15.485  1.00  1.09           H  
ATOM   2716 2HB  LEU A 168       6.212  33.690 -16.115  1.00  1.09           H  
ATOM   2717  HG  LEU A 168       7.974  31.904 -17.821  1.00  1.09           H  
ATOM   2718 1HD1 LEU A 168       5.908  30.749 -18.354  1.00  1.09           H  
ATOM   2719 2HD1 LEU A 168       6.275  30.652 -16.634  1.00  1.09           H  
ATOM   2720 3HD1 LEU A 168       5.019  31.768 -17.209  1.00  1.09           H  
ATOM   2721 1HD2 LEU A 168       6.583  32.815 -19.657  1.00  1.09           H  
ATOM   2722 2HD2 LEU A 168       5.713  33.832 -18.497  1.00  1.09           H  
ATOM   2723 3HD2 LEU A 168       7.436  34.088 -18.800  1.00  1.09           H  
ATOM   2724  N   VAL A 169       7.798  35.938 -14.506  1.00  1.20           N  
ATOM   2725  CA  VAL A 169       7.613  36.453 -13.133  1.00  1.20           C  
ATOM   2726  C   VAL A 169       6.134  36.655 -12.832  1.00  1.20           C  
ATOM   2727  O   VAL A 169       5.456  37.348 -13.559  1.00  1.20           O  
ATOM   2728  CB  VAL A 169       8.311  37.803 -12.956  1.00  1.20           C  
ATOM   2729  CG1 VAL A 169       8.137  38.314 -11.561  1.00  1.20           C  
ATOM   2730  CG2 VAL A 169       9.708  37.679 -13.325  1.00  1.20           C  
ATOM   2731  H   VAL A 169       7.683  36.537 -15.319  1.00  1.20           H  
ATOM   2732  HA  VAL A 169       8.009  35.733 -12.431  1.00  1.20           H  
ATOM   2733  HB  VAL A 169       7.859  38.485 -13.586  1.00  1.20           H  
ATOM   2734 1HG1 VAL A 169       8.618  39.284 -11.466  1.00  1.20           H  
ATOM   2735 2HG1 VAL A 169       7.076  38.411 -11.327  1.00  1.20           H  
ATOM   2736 3HG1 VAL A 169       8.597  37.613 -10.881  1.00  1.20           H  
ATOM   2737 1HG2 VAL A 169      10.181  38.635 -13.250  1.00  1.20           H  
ATOM   2738 2HG2 VAL A 169      10.228  36.986 -12.707  1.00  1.20           H  
ATOM   2739 3HG2 VAL A 169       9.721  37.341 -14.335  1.00  1.20           H  
ATOM   2740  N   ALA A 170       5.603  36.021 -11.801  1.00  1.37           N  
ATOM   2741  CA  ALA A 170       4.170  36.094 -11.548  1.00  1.37           C  
ATOM   2742  C   ALA A 170       3.711  37.132 -10.530  1.00  1.37           C  
ATOM   2743  O   ALA A 170       4.201  37.207  -9.386  1.00  1.37           O  
ATOM   2744  CB  ALA A 170       3.685  34.759 -11.091  1.00  1.37           C  
ATOM   2745  H   ALA A 170       6.192  35.465 -11.205  1.00  1.37           H  
ATOM   2746  HA  ALA A 170       3.684  36.330 -12.489  1.00  1.37           H  
ATOM   2747 1HB  ALA A 170       2.638  34.826 -10.971  1.00  1.37           H  
ATOM   2748 2HB  ALA A 170       3.927  34.010 -11.835  1.00  1.37           H  
ATOM   2749 3HB  ALA A 170       4.148  34.505 -10.146  1.00  1.37           H  
ATOM   2750  N   CYS A 171       2.708  37.896 -10.962  1.00  1.62           N  
ATOM   2751  CA  CYS A 171       2.024  38.910 -10.175  1.00  1.62           C  
ATOM   2752  C   CYS A 171       0.626  39.184 -10.810  1.00  1.62           C  
ATOM   2753  O   CYS A 171       0.155  38.421 -11.662  1.00  1.62           O  
ATOM   2754  CB  CYS A 171       2.928  40.140 -10.001  1.00  1.62           C  
ATOM   2755  SG  CYS A 171       2.351  41.451  -8.881  1.00  1.62           S  
ATOM   2756  H   CYS A 171       2.424  37.787 -11.938  1.00  1.62           H  
ATOM   2757  HA  CYS A 171       1.855  38.509  -9.175  1.00  1.62           H  
ATOM   2758 1HB  CYS A 171       3.893  39.804  -9.633  1.00  1.62           H  
ATOM   2759 2HB  CYS A 171       3.100  40.556 -10.901  1.00  1.62           H  
ATOM   2760  HG  CYS A 171       2.013  40.638  -7.870  1.00  1.62           H  
ATOM   2761  N   ASP A 172      -0.042  40.230 -10.339  1.00  1.92           N  
ATOM   2762  CA  ASP A 172      -1.420  40.575 -10.670  1.00  1.92           C  
ATOM   2763  C   ASP A 172      -1.734  41.616 -11.803  1.00  1.92           C  
ATOM   2764  O   ASP A 172      -2.816  41.567 -12.388  1.00  1.92           O  
ATOM   2765  CB  ASP A 172      -1.998  41.144  -9.390  1.00  1.92           C  
ATOM   2766  CG  ASP A 172      -1.911  40.194  -8.196  1.00  1.92           C  
ATOM   2767  OD1 ASP A 172      -2.373  39.088  -8.259  1.00  1.92           O  
ATOM   2768  OD2 ASP A 172      -1.367  40.608  -7.213  1.00  1.92           O  
ATOM   2769  H   ASP A 172       0.408  40.815  -9.662  1.00  1.92           H  
ATOM   2770  HA  ASP A 172      -1.928  39.641 -10.931  1.00  1.92           H  
ATOM   2771 1HB  ASP A 172      -1.451  42.039  -9.135  1.00  1.92           H  
ATOM   2772 2HB  ASP A 172      -3.042  41.418  -9.551  1.00  1.92           H  
ATOM   2773  N   PHE A 173      -0.869  42.613 -12.046  1.00  2.21           N  
ATOM   2774  CA  PHE A 173      -1.295  43.771 -12.882  1.00  2.21           C  
ATOM   2775  C   PHE A 173      -1.427  43.772 -14.415  1.00  2.21           C  
ATOM   2776  O   PHE A 173      -2.427  44.279 -14.917  1.00  2.21           O  
ATOM   2777  CB  PHE A 173      -0.437  45.007 -12.618  1.00  2.21           C  
ATOM   2778  CG  PHE A 173      -0.869  46.158 -13.463  1.00  2.21           C  
ATOM   2779  CD1 PHE A 173      -2.027  46.842 -13.153  1.00  2.21           C  
ATOM   2780  CD2 PHE A 173      -0.147  46.553 -14.569  1.00  2.21           C  
ATOM   2781  CE1 PHE A 173      -2.461  47.893 -13.934  1.00  2.21           C  
ATOM   2782  CE2 PHE A 173      -0.583  47.600 -15.359  1.00  2.21           C  
ATOM   2783  CZ  PHE A 173      -1.739  48.269 -15.040  1.00  2.21           C  
ATOM   2784  H   PHE A 173       0.041  42.601 -11.618  1.00  2.21           H  
ATOM   2785  HA  PHE A 173      -2.289  44.022 -12.514  1.00  2.21           H  
ATOM   2786 1HB  PHE A 173      -0.534  45.319 -11.607  1.00  2.21           H  
ATOM   2787 2HB  PHE A 173       0.597  44.802 -12.826  1.00  2.21           H  
ATOM   2788  HD1 PHE A 173      -2.601  46.539 -12.285  1.00  2.21           H  
ATOM   2789  HD2 PHE A 173       0.766  46.020 -14.819  1.00  2.21           H  
ATOM   2790  HE1 PHE A 173      -3.378  48.420 -13.677  1.00  2.21           H  
ATOM   2791  HE2 PHE A 173      -0.018  47.900 -16.237  1.00  2.21           H  
ATOM   2792  HZ  PHE A 173      -2.081  49.095 -15.664  1.00  2.21           H  
ATOM   2793  N   ALA A 174      -0.416  43.364 -15.179  1.00  2.41           N  
ATOM   2794  CA  ALA A 174      -0.523  43.678 -16.608  1.00  2.41           C  
ATOM   2795  C   ALA A 174      -1.766  43.032 -17.227  1.00  2.41           C  
ATOM   2796  O   ALA A 174      -1.980  41.848 -17.051  1.00  2.41           O  
ATOM   2797  CB  ALA A 174       0.722  43.269 -17.346  1.00  2.41           C  
ATOM   2798  H   ALA A 174       0.380  42.886 -14.804  1.00  2.41           H  
ATOM   2799  HA  ALA A 174      -0.580  44.747 -16.684  1.00  2.41           H  
ATOM   2800 1HB  ALA A 174       0.641  43.560 -18.392  1.00  2.41           H  
ATOM   2801 2HB  ALA A 174       1.581  43.765 -16.892  1.00  2.41           H  
ATOM   2802 3HB  ALA A 174       0.850  42.230 -17.292  1.00  2.41           H  
ATOM   2803  N   PRO A 175      -2.567  43.765 -18.024  1.00  2.46           N  
ATOM   2804  CA  PRO A 175      -3.808  43.324 -18.650  1.00  2.46           C  
ATOM   2805  C   PRO A 175      -3.914  41.883 -19.209  1.00  2.46           C  
ATOM   2806  O   PRO A 175      -4.797  41.154 -18.760  1.00  2.46           O  
ATOM   2807  CB  PRO A 175      -4.028  44.411 -19.717  1.00  2.46           C  
ATOM   2808  CG  PRO A 175      -3.449  45.643 -19.090  1.00  2.46           C  
ATOM   2809  CD  PRO A 175      -2.211  45.177 -18.375  1.00  2.46           C  
ATOM   2810  HA  PRO A 175      -4.593  43.443 -17.885  1.00  2.46           H  
ATOM   2811 1HB  PRO A 175      -3.622  44.178 -20.675  1.00  2.46           H  
ATOM   2812 2HB  PRO A 175      -5.110  44.525 -19.885  1.00  2.46           H  
ATOM   2813 1HG  PRO A 175      -3.239  46.398 -19.866  1.00  2.46           H  
ATOM   2814 2HG  PRO A 175      -4.182  46.093 -18.403  1.00  2.46           H  
ATOM   2815 1HD  PRO A 175      -1.319  45.224 -19.018  1.00  2.46           H  
ATOM   2816 2HD  PRO A 175      -2.143  45.817 -17.481  1.00  2.46           H  
ATOM   2817  N   PRO A 176      -3.113  41.431 -20.209  1.00  2.38           N  
ATOM   2818  CA  PRO A 176      -3.382  40.172 -20.886  1.00  2.38           C  
ATOM   2819  C   PRO A 176      -3.193  38.958 -19.986  1.00  2.38           C  
ATOM   2820  O   PRO A 176      -2.208  38.850 -19.251  1.00  2.38           O  
ATOM   2821  CB  PRO A 176      -2.367  40.190 -22.032  1.00  2.38           C  
ATOM   2822  CG  PRO A 176      -1.233  41.055 -21.544  1.00  2.38           C  
ATOM   2823  CD  PRO A 176      -1.844  42.087 -20.616  1.00  2.38           C  
ATOM   2824  HA  PRO A 176      -4.407  40.195 -21.281  1.00  2.38           H  
ATOM   2825 1HB  PRO A 176      -2.043  39.162 -22.259  1.00  2.38           H  
ATOM   2826 2HB  PRO A 176      -2.839  40.582 -22.943  1.00  2.38           H  
ATOM   2827 1HG  PRO A 176      -0.505  40.421 -21.065  1.00  2.38           H  
ATOM   2828 2HG  PRO A 176      -0.714  41.517 -22.397  1.00  2.38           H  
ATOM   2829 1HD  PRO A 176      -1.176  42.215 -19.768  1.00  2.38           H  
ATOM   2830 2HD  PRO A 176      -1.979  42.996 -21.178  1.00  2.38           H  
ATOM   2831  N   ASP A 177      -4.128  38.026 -20.111  1.00  2.21           N  
ATOM   2832  CA  ASP A 177      -4.147  36.780 -19.356  1.00  2.21           C  
ATOM   2833  C   ASP A 177      -2.946  35.891 -19.666  1.00  2.21           C  
ATOM   2834  O   ASP A 177      -2.626  35.660 -20.849  1.00  2.21           O  
ATOM   2835  CB  ASP A 177      -5.459  36.038 -19.656  1.00  2.21           C  
ATOM   2836  CG  ASP A 177      -5.795  34.851 -18.712  1.00  2.21           C  
ATOM   2837  OD1 ASP A 177      -5.234  33.778 -18.842  1.00  2.21           O  
ATOM   2838  OD2 ASP A 177      -6.659  35.040 -17.886  1.00  2.21           O  
ATOM   2839  H   ASP A 177      -4.890  38.206 -20.749  1.00  2.21           H  
ATOM   2840  HA  ASP A 177      -4.117  37.024 -18.289  1.00  2.21           H  
ATOM   2841 1HB  ASP A 177      -6.281  36.751 -19.591  1.00  2.21           H  
ATOM   2842 2HB  ASP A 177      -5.442  35.679 -20.679  1.00  2.21           H  
ATOM   2843  N   ILE A 178      -2.336  35.331 -18.616  1.00  2.01           N  
ATOM   2844  CA  ILE A 178      -1.222  34.395 -18.745  1.00  2.01           C  
ATOM   2845  C   ILE A 178      -1.558  33.171 -19.580  1.00  2.01           C  
ATOM   2846  O   ILE A 178      -0.670  32.606 -20.198  1.00  2.01           O  
ATOM   2847  CB  ILE A 178      -0.712  33.909 -17.365  1.00  2.01           C  
ATOM   2848  CG1 ILE A 178       0.667  33.205 -17.535  1.00  2.01           C  
ATOM   2849  CG2 ILE A 178      -1.738  32.976 -16.710  1.00  2.01           C  
ATOM   2850  CD1 ILE A 178       1.397  32.900 -16.232  1.00  2.01           C  
ATOM   2851  H   ILE A 178      -2.623  35.601 -17.675  1.00  2.01           H  
ATOM   2852  HA  ILE A 178      -0.402  34.915 -19.235  1.00  2.01           H  
ATOM   2853  HB  ILE A 178      -0.554  34.772 -16.725  1.00  2.01           H  
ATOM   2854 1HG1 ILE A 178       0.512  32.264 -18.068  1.00  2.01           H  
ATOM   2855 2HG1 ILE A 178       1.308  33.846 -18.142  1.00  2.01           H  
ATOM   2856 1HG2 ILE A 178      -1.383  32.655 -15.749  1.00  2.01           H  
ATOM   2857 2HG2 ILE A 178      -2.685  33.508 -16.588  1.00  2.01           H  
ATOM   2858 3HG2 ILE A 178      -1.894  32.093 -17.323  1.00  2.01           H  
ATOM   2859 1HD1 ILE A 178       2.348  32.412 -16.453  1.00  2.01           H  
ATOM   2860 2HD1 ILE A 178       1.581  33.827 -15.691  1.00  2.01           H  
ATOM   2861 3HD1 ILE A 178       0.783  32.237 -15.622  1.00  2.01           H  
ATOM   2862  N   GLY A 179      -2.829  32.768 -19.634  1.00  1.83           N  
ATOM   2863  CA  GLY A 179      -3.241  31.607 -20.400  1.00  1.83           C  
ATOM   2864  C   GLY A 179      -2.718  31.704 -21.829  1.00  1.83           C  
ATOM   2865  O   GLY A 179      -1.687  31.118 -22.158  1.00  1.83           O  
ATOM   2866  H   GLY A 179      -3.560  33.284 -19.140  1.00  1.83           H  
ATOM   2867 1HA  GLY A 179      -2.847  30.711 -19.919  1.00  1.83           H  
ATOM   2868 2HA  GLY A 179      -4.325  31.521 -20.377  1.00  1.83           H  
ATOM   2869  N   PRO A 180      -3.413  32.425 -22.718  1.00  1.69           N  
ATOM   2870  CA  PRO A 180      -3.023  32.617 -24.096  1.00  1.69           C  
ATOM   2871  C   PRO A 180      -1.686  33.336 -24.253  1.00  1.69           C  
ATOM   2872  O   PRO A 180      -0.989  33.116 -25.245  1.00  1.69           O  
ATOM   2873  CB  PRO A 180      -4.181  33.465 -24.652  1.00  1.69           C  
ATOM   2874  CG  PRO A 180      -4.814  34.113 -23.438  1.00  1.69           C  
ATOM   2875  CD  PRO A 180      -4.654  33.104 -22.330  1.00  1.69           C  
ATOM   2876  HA  PRO A 180      -2.993  31.637 -24.597  1.00  1.69           H  
ATOM   2877 1HB  PRO A 180      -3.786  34.206 -25.365  1.00  1.69           H  
ATOM   2878 2HB  PRO A 180      -4.878  32.823 -25.211  1.00  1.69           H  
ATOM   2879 1HG  PRO A 180      -4.304  35.063 -23.206  1.00  1.69           H  
ATOM   2880 2HG  PRO A 180      -5.867  34.357 -23.639  1.00  1.69           H  
ATOM   2881 1HD  PRO A 180      -4.545  33.639 -21.391  1.00  1.69           H  
ATOM   2882 2HD  PRO A 180      -5.497  32.401 -22.314  1.00  1.69           H  
ATOM   2883  N   THR A 181      -1.255  34.137 -23.266  1.00  1.59           N  
ATOM   2884  CA  THR A 181       0.029  34.790 -23.462  1.00  1.59           C  
ATOM   2885  C   THR A 181       1.138  33.755 -23.393  1.00  1.59           C  
ATOM   2886  O   THR A 181       2.015  33.693 -24.260  1.00  1.59           O  
ATOM   2887  CB  THR A 181       0.278  35.873 -22.416  1.00  1.59           C  
ATOM   2888  OG1 THR A 181      -0.766  36.850 -22.499  1.00  1.59           O  
ATOM   2889  CG2 THR A 181       1.624  36.535 -22.694  1.00  1.59           C  
ATOM   2890  H   THR A 181      -1.798  34.351 -22.424  1.00  1.59           H  
ATOM   2891  HA  THR A 181       0.046  35.246 -24.453  1.00  1.59           H  
ATOM   2892  HB  THR A 181       0.280  35.438 -21.421  1.00  1.59           H  
ATOM   2893  HG1 THR A 181      -1.571  36.474 -22.070  1.00  1.59           H  
ATOM   2894 1HG2 THR A 181       1.810  37.313 -21.975  1.00  1.59           H  
ATOM   2895 2HG2 THR A 181       2.411  35.785 -22.632  1.00  1.59           H  
ATOM   2896 3HG2 THR A 181       1.614  36.968 -23.693  1.00  1.59           H  
ATOM   2897  N   LEU A 182       1.077  32.914 -22.367  1.00  1.52           N  
ATOM   2898  CA  LEU A 182       2.050  31.872 -22.182  1.00  1.52           C  
ATOM   2899  C   LEU A 182       1.938  30.869 -23.306  1.00  1.52           C  
ATOM   2900  O   LEU A 182       2.953  30.348 -23.754  1.00  1.52           O  
ATOM   2901  CB  LEU A 182       1.947  31.263 -20.786  1.00  1.52           C  
ATOM   2902  CG  LEU A 182       2.956  30.204 -20.470  1.00  1.52           C  
ATOM   2903  CD1 LEU A 182       4.319  30.758 -20.693  1.00  1.52           C  
ATOM   2904  CD2 LEU A 182       2.826  29.789 -19.012  1.00  1.52           C  
ATOM   2905  H   LEU A 182       0.332  32.984 -21.679  1.00  1.52           H  
ATOM   2906  HA  LEU A 182       3.033  32.317 -22.243  1.00  1.52           H  
ATOM   2907 1HB  LEU A 182       2.064  32.059 -20.058  1.00  1.52           H  
ATOM   2908 2HB  LEU A 182       0.965  30.845 -20.665  1.00  1.52           H  
ATOM   2909  HG  LEU A 182       2.803  29.352 -21.114  1.00  1.52           H  
ATOM   2910 1HD1 LEU A 182       5.051  29.990 -20.462  1.00  1.52           H  
ATOM   2911 2HD1 LEU A 182       4.421  31.053 -21.718  1.00  1.52           H  
ATOM   2912 3HD1 LEU A 182       4.466  31.621 -20.052  1.00  1.52           H  
ATOM   2913 1HD2 LEU A 182       3.574  29.044 -18.813  1.00  1.52           H  
ATOM   2914 2HD2 LEU A 182       2.990  30.652 -18.370  1.00  1.52           H  
ATOM   2915 3HD2 LEU A 182       1.841  29.384 -18.810  1.00  1.52           H  
ATOM   2916  N   GLU A 183       0.717  30.575 -23.777  1.00  1.47           N  
ATOM   2917  CA  GLU A 183       0.597  29.628 -24.878  1.00  1.47           C  
ATOM   2918  C   GLU A 183       1.429  30.096 -26.073  1.00  1.47           C  
ATOM   2919  O   GLU A 183       2.186  29.305 -26.646  1.00  1.47           O  
ATOM   2920  CB  GLU A 183      -0.855  29.474 -25.345  1.00  1.47           C  
ATOM   2921  CG  GLU A 183      -1.039  28.387 -26.417  1.00  1.47           C  
ATOM   2922  CD  GLU A 183      -2.480  28.161 -26.851  1.00  1.47           C  
ATOM   2923  OE1 GLU A 183      -3.358  28.815 -26.345  1.00  1.47           O  
ATOM   2924  OE2 GLU A 183      -2.691  27.321 -27.694  1.00  1.47           O  
ATOM   2925  H   GLU A 183      -0.117  30.988 -23.355  1.00  1.47           H  
ATOM   2926  HA  GLU A 183       0.973  28.660 -24.548  1.00  1.47           H  
ATOM   2927 1HB  GLU A 183      -1.509  29.294 -24.506  1.00  1.47           H  
ATOM   2928 2HB  GLU A 183      -1.174  30.412 -25.795  1.00  1.47           H  
ATOM   2929 1HG  GLU A 183      -0.452  28.669 -27.293  1.00  1.47           H  
ATOM   2930 2HG  GLU A 183      -0.634  27.452 -26.031  1.00  1.47           H  
ATOM   2931  N   GLU A 184       1.322  31.389 -26.435  1.00  1.44           N  
ATOM   2932  CA  GLU A 184       2.109  31.905 -27.554  1.00  1.44           C  
ATOM   2933  C   GLU A 184       3.608  31.856 -27.266  1.00  1.44           C  
ATOM   2934  O   GLU A 184       4.397  31.505 -28.146  1.00  1.44           O  
ATOM   2935  CB  GLU A 184       1.704  33.337 -27.933  1.00  1.44           C  
ATOM   2936  CG  GLU A 184       0.325  33.465 -28.600  1.00  1.44           C  
ATOM   2937  CD  GLU A 184      -0.025  34.894 -29.031  1.00  1.44           C  
ATOM   2938  OE1 GLU A 184       0.727  35.798 -28.739  1.00  1.44           O  
ATOM   2939  OE2 GLU A 184      -1.041  35.065 -29.669  1.00  1.44           O  
ATOM   2940  H   GLU A 184       0.670  32.004 -25.938  1.00  1.44           H  
ATOM   2941  HA  GLU A 184       1.915  31.269 -28.417  1.00  1.44           H  
ATOM   2942 1HB  GLU A 184       1.689  33.952 -27.028  1.00  1.44           H  
ATOM   2943 2HB  GLU A 184       2.448  33.762 -28.604  1.00  1.44           H  
ATOM   2944 1HG  GLU A 184       0.300  32.818 -29.476  1.00  1.44           H  
ATOM   2945 2HG  GLU A 184      -0.431  33.107 -27.899  1.00  1.44           H  
ATOM   2946  N   ILE A 185       4.001  32.152 -26.025  1.00  1.43           N  
ATOM   2947  CA  ILE A 185       5.413  32.111 -25.661  1.00  1.43           C  
ATOM   2948  C   ILE A 185       5.960  30.694 -25.789  1.00  1.43           C  
ATOM   2949  O   ILE A 185       7.053  30.481 -26.329  1.00  1.43           O  
ATOM   2950  CB  ILE A 185       5.637  32.586 -24.229  1.00  1.43           C  
ATOM   2951  CG1 ILE A 185       5.352  34.073 -24.070  1.00  1.43           C  
ATOM   2952  CG2 ILE A 185       6.995  32.286 -23.818  1.00  1.43           C  
ATOM   2953  CD1 ILE A 185       5.297  34.516 -22.612  1.00  1.43           C  
ATOM   2954  H   ILE A 185       3.306  32.452 -25.337  1.00  1.43           H  
ATOM   2955  HA  ILE A 185       5.964  32.760 -26.337  1.00  1.43           H  
ATOM   2956  HB  ILE A 185       4.958  32.066 -23.595  1.00  1.43           H  
ATOM   2957 1HG1 ILE A 185       6.132  34.639 -24.573  1.00  1.43           H  
ATOM   2958 2HG1 ILE A 185       4.400  34.303 -24.542  1.00  1.43           H  
ATOM   2959 1HG2 ILE A 185       7.094  32.604 -22.800  1.00  1.43           H  
ATOM   2960 2HG2 ILE A 185       7.175  31.220 -23.896  1.00  1.43           H  
ATOM   2961 3HG2 ILE A 185       7.701  32.822 -24.446  1.00  1.43           H  
ATOM   2962 1HD1 ILE A 185       5.092  35.586 -22.568  1.00  1.43           H  
ATOM   2963 2HD1 ILE A 185       4.515  33.984 -22.092  1.00  1.43           H  
ATOM   2964 3HD1 ILE A 185       6.253  34.309 -22.134  1.00  1.43           H  
ATOM   2965  N   ILE A 186       5.208  29.719 -25.291  1.00  1.42           N  
ATOM   2966  CA  ILE A 186       5.614  28.336 -25.398  1.00  1.42           C  
ATOM   2967  C   ILE A 186       5.695  27.932 -26.854  1.00  1.42           C  
ATOM   2968  O   ILE A 186       6.674  27.342 -27.285  1.00  1.42           O  
ATOM   2969  CB  ILE A 186       4.677  27.391 -24.628  1.00  1.42           C  
ATOM   2970  CG1 ILE A 186       4.823  27.623 -23.101  1.00  1.42           C  
ATOM   2971  CG2 ILE A 186       4.950  25.938 -25.011  1.00  1.42           C  
ATOM   2972  CD1 ILE A 186       3.738  26.944 -22.268  1.00  1.42           C  
ATOM   2973  H   ILE A 186       4.323  29.948 -24.843  1.00  1.42           H  
ATOM   2974  HA  ILE A 186       6.610  28.243 -24.963  1.00  1.42           H  
ATOM   2975  HB  ILE A 186       3.642  27.641 -24.887  1.00  1.42           H  
ATOM   2976 1HG1 ILE A 186       5.794  27.243 -22.784  1.00  1.42           H  
ATOM   2977 2HG1 ILE A 186       4.793  28.694 -22.906  1.00  1.42           H  
ATOM   2978 1HG2 ILE A 186       4.260  25.287 -24.473  1.00  1.42           H  
ATOM   2979 2HG2 ILE A 186       4.805  25.812 -26.082  1.00  1.42           H  
ATOM   2980 3HG2 ILE A 186       5.963  25.676 -24.758  1.00  1.42           H  
ATOM   2981 1HD1 ILE A 186       3.900  27.143 -21.207  1.00  1.42           H  
ATOM   2982 2HD1 ILE A 186       2.769  27.337 -22.567  1.00  1.42           H  
ATOM   2983 3HD1 ILE A 186       3.760  25.870 -22.438  1.00  1.42           H  
ATOM   2984  N   ALA A 187       4.697  28.287 -27.657  1.00  1.41           N  
ATOM   2985  CA  ALA A 187       4.769  27.934 -29.066  1.00  1.41           C  
ATOM   2986  C   ALA A 187       6.014  28.538 -29.740  1.00  1.41           C  
ATOM   2987  O   ALA A 187       6.651  27.895 -30.589  1.00  1.41           O  
ATOM   2988  CB  ALA A 187       3.518  28.427 -29.770  1.00  1.41           C  
ATOM   2989  H   ALA A 187       3.881  28.778 -27.293  1.00  1.41           H  
ATOM   2990  HA  ALA A 187       4.831  26.850 -29.141  1.00  1.41           H  
ATOM   2991 1HB  ALA A 187       3.553  28.145 -30.819  1.00  1.41           H  
ATOM   2992 2HB  ALA A 187       2.640  27.984 -29.298  1.00  1.41           H  
ATOM   2993 3HB  ALA A 187       3.464  29.512 -29.685  1.00  1.41           H  
ATOM   2994  N   ALA A 188       6.346  29.786 -29.374  1.00  1.36           N  
ATOM   2995  CA  ALA A 188       7.486  30.513 -29.927  1.00  1.36           C  
ATOM   2996  C   ALA A 188       8.853  29.962 -29.521  1.00  1.36           C  
ATOM   2997  O   ALA A 188       9.766  29.897 -30.349  1.00  1.36           O  
ATOM   2998  CB  ALA A 188       7.414  31.965 -29.491  1.00  1.36           C  
ATOM   2999  H   ALA A 188       5.763  30.271 -28.694  1.00  1.36           H  
ATOM   3000  HA  ALA A 188       7.412  30.461 -31.011  1.00  1.36           H  
ATOM   3001 1HB  ALA A 188       8.236  32.520 -29.938  1.00  1.36           H  
ATOM   3002 2HB  ALA A 188       6.464  32.393 -29.809  1.00  1.36           H  
ATOM   3003 3HB  ALA A 188       7.487  32.018 -28.408  1.00  1.36           H  
ATOM   3004  N   ASN A 189       9.003  29.574 -28.252  1.00  1.28           N  
ATOM   3005  CA  ASN A 189      10.302  29.135 -27.744  1.00  1.28           C  
ATOM   3006  C   ASN A 189      10.428  27.634 -27.492  1.00  1.28           C  
ATOM   3007  O   ASN A 189      11.537  27.100 -27.470  1.00  1.28           O  
ATOM   3008  CB  ASN A 189      10.606  29.901 -26.468  1.00  1.28           C  
ATOM   3009  CG  ASN A 189      10.787  31.375 -26.715  1.00  1.28           C  
ATOM   3010  OD1 ASN A 189      11.841  31.819 -27.189  1.00  1.28           O  
ATOM   3011  ND2 ASN A 189       9.772  32.140 -26.419  1.00  1.28           N  
ATOM   3012  H   ASN A 189       8.212  29.655 -27.613  1.00  1.28           H  
ATOM   3013  HA  ASN A 189      11.055  29.393 -28.486  1.00  1.28           H  
ATOM   3014 1HB  ASN A 189       9.779  29.774 -25.766  1.00  1.28           H  
ATOM   3015 2HB  ASN A 189      11.503  29.498 -26.000  1.00  1.28           H  
ATOM   3016 1HD2 ASN A 189       9.830  33.127 -26.566  1.00  1.28           H  
ATOM   3017 2HD2 ASN A 189       8.924  31.728 -26.054  1.00  1.28           H  
ATOM   3018  N   LYS A 190       9.307  26.965 -27.267  1.00  1.17           N  
ATOM   3019  CA  LYS A 190       9.249  25.543 -26.954  1.00  1.17           C  
ATOM   3020  C   LYS A 190      10.273  25.127 -25.894  1.00  1.17           C  
ATOM   3021  O   LYS A 190      11.077  24.229 -26.145  1.00  1.17           O  
ATOM   3022  CB  LYS A 190       9.445  24.742 -28.241  1.00  1.17           C  
ATOM   3023  CG  LYS A 190       8.357  25.013 -29.296  1.00  1.17           C  
ATOM   3024  CD  LYS A 190       8.560  24.161 -30.544  1.00  1.17           C  
ATOM   3025  CE  LYS A 190       7.389  24.285 -31.546  1.00  1.17           C  
ATOM   3026  NZ  LYS A 190       7.274  25.652 -32.162  1.00  1.17           N  
ATOM   3027  H   LYS A 190       8.424  27.447 -27.318  1.00  1.17           H  
ATOM   3028  HA  LYS A 190       8.251  25.319 -26.576  1.00  1.17           H  
ATOM   3029 1HB  LYS A 190      10.412  24.984 -28.683  1.00  1.17           H  
ATOM   3030 2HB  LYS A 190       9.441  23.679 -28.013  1.00  1.17           H  
ATOM   3031 1HG  LYS A 190       7.374  24.811 -28.867  1.00  1.17           H  
ATOM   3032 2HG  LYS A 190       8.385  26.070 -29.578  1.00  1.17           H  
ATOM   3033 1HD  LYS A 190       9.478  24.475 -31.042  1.00  1.17           H  
ATOM   3034 2HD  LYS A 190       8.665  23.116 -30.256  1.00  1.17           H  
ATOM   3035 1HE  LYS A 190       7.547  23.559 -32.341  1.00  1.17           H  
ATOM   3036 2HE  LYS A 190       6.455  24.051 -31.035  1.00  1.17           H  
ATOM   3037 1HZ  LYS A 190       6.506  25.659 -32.812  1.00  1.17           H  
ATOM   3038 2HZ  LYS A 190       7.095  26.383 -31.444  1.00  1.17           H  
ATOM   3039 3HZ  LYS A 190       8.125  25.878 -32.650  1.00  1.17           H  
ATOM   3040  N   PRO A 191      10.256  25.727 -24.688  1.00  1.05           N  
ATOM   3041  CA  PRO A 191      11.225  25.483 -23.647  1.00  1.05           C  
ATOM   3042  C   PRO A 191      11.108  24.089 -23.068  1.00  1.05           C  
ATOM   3043  O   PRO A 191      10.014  23.536 -22.968  1.00  1.05           O  
ATOM   3044  CB  PRO A 191      10.859  26.543 -22.600  1.00  1.05           C  
ATOM   3045  CG  PRO A 191       9.391  26.830 -22.825  1.00  1.05           C  
ATOM   3046  CD  PRO A 191       9.185  26.677 -24.314  1.00  1.05           C  
ATOM   3047  HA  PRO A 191      12.235  25.654 -24.050  1.00  1.05           H  
ATOM   3048 1HB  PRO A 191      11.050  26.155 -21.591  1.00  1.05           H  
ATOM   3049 2HB  PRO A 191      11.495  27.432 -22.725  1.00  1.05           H  
ATOM   3050 1HG  PRO A 191       8.798  26.149 -22.218  1.00  1.05           H  
ATOM   3051 2HG  PRO A 191       9.143  27.837 -22.484  1.00  1.05           H  
ATOM   3052 1HD  PRO A 191       8.200  26.272 -24.528  1.00  1.05           H  
ATOM   3053 2HD  PRO A 191       9.338  27.651 -24.768  1.00  1.05           H  
ATOM   3054  N   LYS A 192      12.240  23.558 -22.613  1.00  0.94           N  
ATOM   3055  CA  LYS A 192      12.272  22.282 -21.906  1.00  0.94           C  
ATOM   3056  C   LYS A 192      12.408  22.545 -20.418  1.00  0.94           C  
ATOM   3057  O   LYS A 192      12.387  21.620 -19.600  1.00  0.94           O  
ATOM   3058  CB  LYS A 192      13.412  21.413 -22.413  1.00  0.94           C  
ATOM   3059  CG  LYS A 192      13.334  21.114 -23.914  1.00  0.94           C  
ATOM   3060  CD  LYS A 192      12.074  20.319 -24.263  1.00  0.94           C  
ATOM   3061  CE  LYS A 192      12.037  19.950 -25.742  1.00  0.94           C  
ATOM   3062  NZ  LYS A 192      10.794  19.202 -26.099  1.00  0.94           N  
ATOM   3063  H   LYS A 192      13.110  24.048 -22.767  1.00  0.94           H  
ATOM   3064  HA  LYS A 192      11.330  21.758 -22.073  1.00  0.94           H  
ATOM   3065 1HB  LYS A 192      14.365  21.902 -22.210  1.00  0.94           H  
ATOM   3066 2HB  LYS A 192      13.409  20.462 -21.879  1.00  0.94           H  
ATOM   3067 1HG  LYS A 192      13.319  22.054 -24.471  1.00  0.94           H  
ATOM   3068 2HG  LYS A 192      14.210  20.544 -24.220  1.00  0.94           H  
ATOM   3069 1HD  LYS A 192      12.040  19.406 -23.666  1.00  0.94           H  
ATOM   3070 2HD  LYS A 192      11.190  20.919 -24.027  1.00  0.94           H  
ATOM   3071 1HE  LYS A 192      12.082  20.864 -26.337  1.00  0.94           H  
ATOM   3072 2HE  LYS A 192      12.902  19.332 -25.977  1.00  0.94           H  
ATOM   3073 1HZ  LYS A 192      10.805  18.977 -27.083  1.00  0.94           H  
ATOM   3074 2HZ  LYS A 192      10.746  18.348 -25.557  1.00  0.94           H  
ATOM   3075 3HZ  LYS A 192       9.990  19.779 -25.893  1.00  0.94           H  
ATOM   3076  N   LYS A 193      12.576  23.828 -20.103  1.00  0.84           N  
ATOM   3077  CA  LYS A 193      12.732  24.329 -18.752  1.00  0.84           C  
ATOM   3078  C   LYS A 193      12.106  25.708 -18.609  1.00  0.84           C  
ATOM   3079  O   LYS A 193      12.366  26.599 -19.438  1.00  0.84           O  
ATOM   3080  CB  LYS A 193      14.206  24.389 -18.346  1.00  0.84           C  
ATOM   3081  CG  LYS A 193      14.422  24.886 -16.919  1.00  0.84           C  
ATOM   3082  CD  LYS A 193      15.876  24.818 -16.529  1.00  0.84           C  
ATOM   3083  CE  LYS A 193      16.311  23.375 -16.324  1.00  0.84           C  
ATOM   3084  NZ  LYS A 193      17.689  23.285 -15.805  1.00  0.84           N  
ATOM   3085  H   LYS A 193      12.572  24.495 -20.854  1.00  0.84           H  
ATOM   3086  HA  LYS A 193      12.220  23.652 -18.082  1.00  0.84           H  
ATOM   3087 1HB  LYS A 193      14.642  23.390 -18.420  1.00  0.84           H  
ATOM   3088 2HB  LYS A 193      14.753  25.045 -19.023  1.00  0.84           H  
ATOM   3089 1HG  LYS A 193      14.087  25.922 -16.833  1.00  0.84           H  
ATOM   3090 2HG  LYS A 193      13.832  24.278 -16.229  1.00  0.84           H  
ATOM   3091 1HD  LYS A 193      16.488  25.253 -17.315  1.00  0.84           H  
ATOM   3092 2HD  LYS A 193      16.045  25.378 -15.608  1.00  0.84           H  
ATOM   3093 1HE  LYS A 193      15.635  22.896 -15.617  1.00  0.84           H  
ATOM   3094 2HE  LYS A 193      16.258  22.847 -17.275  1.00  0.84           H  
ATOM   3095 1HZ  LYS A 193      17.944  22.320 -15.683  1.00  0.84           H  
ATOM   3096 2HZ  LYS A 193      18.345  23.738 -16.457  1.00  0.84           H  
ATOM   3097 3HZ  LYS A 193      17.757  23.766 -14.920  1.00  0.84           H  
ATOM   3098  N   VAL A 194      11.301  25.871 -17.560  1.00  0.78           N  
ATOM   3099  CA  VAL A 194      10.676  27.146 -17.254  1.00  0.78           C  
ATOM   3100  C   VAL A 194      11.013  27.580 -15.821  1.00  0.78           C  
ATOM   3101  O   VAL A 194      10.841  26.811 -14.872  1.00  0.78           O  
ATOM   3102  CB  VAL A 194       9.146  27.086 -17.445  1.00  0.78           C  
ATOM   3103  CG1 VAL A 194       8.534  28.455 -17.100  1.00  0.78           C  
ATOM   3104  CG2 VAL A 194       8.815  26.712 -18.891  1.00  0.78           C  
ATOM   3105  H   VAL A 194      11.141  25.068 -16.951  1.00  0.78           H  
ATOM   3106  HA  VAL A 194      11.067  27.886 -17.943  1.00  0.78           H  
ATOM   3107  HB  VAL A 194       8.726  26.344 -16.771  1.00  0.78           H  
ATOM   3108 1HG1 VAL A 194       7.462  28.417 -17.241  1.00  0.78           H  
ATOM   3109 2HG1 VAL A 194       8.754  28.719 -16.066  1.00  0.78           H  
ATOM   3110 3HG1 VAL A 194       8.953  29.216 -17.762  1.00  0.78           H  
ATOM   3111 1HG2 VAL A 194       7.737  26.670 -19.022  1.00  0.78           H  
ATOM   3112 2HG2 VAL A 194       9.221  27.441 -19.552  1.00  0.78           H  
ATOM   3113 3HG2 VAL A 194       9.243  25.755 -19.126  1.00  0.78           H  
ATOM   3114  N   ASN A 195      11.508  28.804 -15.708  1.00  0.74           N  
ATOM   3115  CA  ASN A 195      11.896  29.460 -14.467  1.00  0.74           C  
ATOM   3116  C   ASN A 195      10.818  30.439 -14.027  1.00  0.74           C  
ATOM   3117  O   ASN A 195      10.630  31.492 -14.636  1.00  0.74           O  
ATOM   3118  CB  ASN A 195      13.214  30.181 -14.655  1.00  0.74           C  
ATOM   3119  CG  ASN A 195      14.431  29.259 -14.850  1.00  0.74           C  
ATOM   3120  OD1 ASN A 195      14.876  28.561 -13.929  1.00  0.74           O  
ATOM   3121  ND2 ASN A 195      14.978  29.261 -16.038  1.00  0.74           N  
ATOM   3122  H   ASN A 195      11.602  29.333 -16.565  1.00  0.74           H  
ATOM   3123  HA  ASN A 195      11.997  28.707 -13.683  1.00  0.74           H  
ATOM   3124 1HB  ASN A 195      13.138  30.785 -15.556  1.00  0.74           H  
ATOM   3125 2HB  ASN A 195      13.387  30.876 -13.848  1.00  0.74           H  
ATOM   3126 1HD2 ASN A 195      15.787  28.700 -16.221  1.00  0.74           H  
ATOM   3127 2HD2 ASN A 195      14.615  29.843 -16.765  1.00  0.74           H  
ATOM   3128  N   LEU A 196      10.077  30.063 -13.008  1.00  0.74           N  
ATOM   3129  CA  LEU A 196       8.972  30.857 -12.503  1.00  0.74           C  
ATOM   3130  C   LEU A 196       9.344  31.609 -11.242  1.00  0.74           C  
ATOM   3131  O   LEU A 196       9.706  30.992 -10.250  1.00  0.74           O  
ATOM   3132  CB  LEU A 196       7.784  29.946 -12.231  1.00  0.74           C  
ATOM   3133  CG  LEU A 196       6.638  30.559 -11.540  1.00  0.74           C  
ATOM   3134  CD1 LEU A 196       6.011  31.647 -12.392  1.00  0.74           C  
ATOM   3135  CD2 LEU A 196       5.670  29.457 -11.204  1.00  0.74           C  
ATOM   3136  H   LEU A 196      10.300  29.186 -12.539  1.00  0.74           H  
ATOM   3137  HA  LEU A 196       8.689  31.576 -13.265  1.00  0.74           H  
ATOM   3138 1HB  LEU A 196       7.431  29.558 -13.179  1.00  0.74           H  
ATOM   3139 2HB  LEU A 196       8.128  29.102 -11.625  1.00  0.74           H  
ATOM   3140  HG  LEU A 196       6.990  31.013 -10.627  1.00  0.74           H  
ATOM   3141 1HD1 LEU A 196       5.190  32.081 -11.844  1.00  0.74           H  
ATOM   3142 2HD1 LEU A 196       6.748  32.420 -12.604  1.00  0.74           H  
ATOM   3143 3HD1 LEU A 196       5.651  31.225 -13.327  1.00  0.74           H  
ATOM   3144 1HD2 LEU A 196       4.853  29.856 -10.643  1.00  0.74           H  
ATOM   3145 2HD2 LEU A 196       5.303  28.992 -12.115  1.00  0.74           H  
ATOM   3146 3HD2 LEU A 196       6.175  28.717 -10.613  1.00  0.74           H  
ATOM   3147  N   PHE A 197       9.225  32.926 -11.272  1.00  0.76           N  
ATOM   3148  CA  PHE A 197       9.552  33.745 -10.122  1.00  0.76           C  
ATOM   3149  C   PHE A 197       8.242  34.216  -9.566  1.00  0.76           C  
ATOM   3150  O   PHE A 197       7.364  34.577 -10.339  1.00  0.76           O  
ATOM   3151  CB  PHE A 197      10.372  34.950 -10.556  1.00  0.76           C  
ATOM   3152  CG  PHE A 197      11.665  34.588 -11.227  1.00  0.76           C  
ATOM   3153  CD1 PHE A 197      11.687  34.294 -12.584  1.00  0.76           C  
ATOM   3154  CD2 PHE A 197      12.844  34.559 -10.554  1.00  0.76           C  
ATOM   3155  CE1 PHE A 197      12.856  33.984 -13.208  1.00  0.76           C  
ATOM   3156  CE2 PHE A 197      14.006  34.258 -11.195  1.00  0.76           C  
ATOM   3157  CZ  PHE A 197      14.013  33.976 -12.502  1.00  0.76           C  
ATOM   3158  H   PHE A 197       8.922  33.368 -12.135  1.00  0.76           H  
ATOM   3159  HA  PHE A 197      10.050  33.160  -9.371  1.00  0.76           H  
ATOM   3160 1HB  PHE A 197       9.806  35.531 -11.206  1.00  0.76           H  
ATOM   3161 2HB  PHE A 197      10.599  35.560  -9.686  1.00  0.76           H  
ATOM   3162  HD1 PHE A 197      10.763  34.307 -13.150  1.00  0.76           H  
ATOM   3163  HD2 PHE A 197      12.855  34.790  -9.515  1.00  0.76           H  
ATOM   3164  HE1 PHE A 197      12.863  33.748 -14.255  1.00  0.76           H  
ATOM   3165  HE2 PHE A 197      14.922  34.250 -10.664  1.00  0.76           H  
ATOM   3166  HZ  PHE A 197      14.939  33.749 -12.973  1.00  0.76           H  
ATOM   3167  N   VAL A 198       8.076  34.181  -8.258  1.00  0.81           N  
ATOM   3168  CA  VAL A 198       6.791  34.605  -7.709  1.00  0.81           C  
ATOM   3169  C   VAL A 198       6.956  35.658  -6.636  1.00  0.81           C  
ATOM   3170  O   VAL A 198       7.771  35.517  -5.713  1.00  0.81           O  
ATOM   3171  CB  VAL A 198       6.021  33.395  -7.169  1.00  0.81           C  
ATOM   3172  CG1 VAL A 198       4.664  33.833  -6.607  1.00  0.81           C  
ATOM   3173  CG2 VAL A 198       5.877  32.383  -8.274  1.00  0.81           C  
ATOM   3174  H   VAL A 198       8.841  33.852  -7.662  1.00  0.81           H  
ATOM   3175  HA  VAL A 198       6.196  35.046  -8.509  1.00  0.81           H  
ATOM   3176  HB  VAL A 198       6.575  32.953  -6.351  1.00  0.81           H  
ATOM   3177 1HG1 VAL A 198       4.126  32.990  -6.216  1.00  0.81           H  
ATOM   3178 2HG1 VAL A 198       4.810  34.544  -5.811  1.00  0.81           H  
ATOM   3179 3HG1 VAL A 198       4.075  34.294  -7.403  1.00  0.81           H  
ATOM   3180 1HG2 VAL A 198       5.381  31.533  -7.904  1.00  0.81           H  
ATOM   3181 2HG2 VAL A 198       5.318  32.804  -9.102  1.00  0.81           H  
ATOM   3182 3HG2 VAL A 198       6.857  32.090  -8.614  1.00  0.81           H  
ATOM   3183  N   GLY A 199       6.168  36.722  -6.741  1.00  0.87           N  
ATOM   3184  CA  GLY A 199       6.281  37.787  -5.751  1.00  0.87           C  
ATOM   3185  C   GLY A 199       5.999  37.253  -4.362  1.00  0.87           C  
ATOM   3186  O   GLY A 199       5.226  36.311  -4.191  1.00  0.87           O  
ATOM   3187  H   GLY A 199       5.513  36.801  -7.527  1.00  0.87           H  
ATOM   3188 1HA  GLY A 199       7.278  38.218  -5.769  1.00  0.87           H  
ATOM   3189 2HA  GLY A 199       5.582  38.582  -5.992  1.00  0.87           H  
ATOM   3190  N   ASP A 200       6.616  37.872  -3.367  1.00  0.94           N  
ATOM   3191  CA  ASP A 200       6.413  37.463  -1.992  1.00  0.94           C  
ATOM   3192  C   ASP A 200       5.100  38.061  -1.552  1.00  0.94           C  
ATOM   3193  O   ASP A 200       4.373  38.619  -2.377  1.00  0.94           O  
ATOM   3194  CB  ASP A 200       7.614  37.873  -1.118  1.00  0.94           C  
ATOM   3195  CG  ASP A 200       7.788  39.322  -0.934  1.00  0.94           C  
ATOM   3196  OD1 ASP A 200       6.855  40.067  -1.083  1.00  0.94           O  
ATOM   3197  OD2 ASP A 200       8.905  39.707  -0.711  1.00  0.94           O  
ATOM   3198  H   ASP A 200       7.246  38.634  -3.574  1.00  0.94           H  
ATOM   3199  HA  ASP A 200       6.341  36.381  -1.967  1.00  0.94           H  
ATOM   3200 1HB  ASP A 200       7.537  37.402  -0.135  1.00  0.94           H  
ATOM   3201 2HB  ASP A 200       8.512  37.513  -1.558  1.00  0.94           H  
ATOM   3202  N   GLU A 201       4.783  38.007  -0.273  1.00  1.02           N  
ATOM   3203  CA  GLU A 201       3.483  38.479   0.183  1.00  1.02           C  
ATOM   3204  C   GLU A 201       3.178  39.946  -0.199  1.00  1.02           C  
ATOM   3205  O   GLU A 201       2.011  40.345  -0.202  1.00  1.02           O  
ATOM   3206  CB  GLU A 201       3.372  38.287   1.703  1.00  1.02           C  
ATOM   3207  CG  GLU A 201       4.327  39.139   2.535  1.00  1.02           C  
ATOM   3208  CD  GLU A 201       4.184  38.925   4.033  1.00  1.02           C  
ATOM   3209  OE1 GLU A 201       3.291  38.221   4.432  1.00  1.02           O  
ATOM   3210  OE2 GLU A 201       4.979  39.464   4.772  1.00  1.02           O  
ATOM   3211  H   GLU A 201       5.424  37.590   0.384  1.00  1.02           H  
ATOM   3212  HA  GLU A 201       2.724  37.854  -0.287  1.00  1.02           H  
ATOM   3213 1HB  GLU A 201       2.357  38.519   2.023  1.00  1.02           H  
ATOM   3214 2HB  GLU A 201       3.559  37.241   1.951  1.00  1.02           H  
ATOM   3215 1HG  GLU A 201       5.354  38.921   2.233  1.00  1.02           H  
ATOM   3216 2HG  GLU A 201       4.130  40.181   2.315  1.00  1.02           H  
ATOM   3217  N   ASN A 202       4.215  40.745  -0.486  1.00  1.11           N  
ATOM   3218  CA  ASN A 202       4.074  42.148  -0.841  1.00  1.11           C  
ATOM   3219  C   ASN A 202       4.328  42.435  -2.341  1.00  1.11           C  
ATOM   3220  O   ASN A 202       4.340  43.600  -2.742  1.00  1.11           O  
ATOM   3221  CB  ASN A 202       5.064  42.942  -0.019  1.00  1.11           C  
ATOM   3222  CG  ASN A 202       4.792  42.935   1.477  1.00  1.11           C  
ATOM   3223  OD1 ASN A 202       3.655  43.209   1.881  1.00  1.11           O  
ATOM   3224  ND2 ASN A 202       5.792  42.622   2.313  1.00  1.11           N  
ATOM   3225  H   ASN A 202       5.163  40.357  -0.504  1.00  1.11           H  
ATOM   3226  HA  ASN A 202       3.057  42.464  -0.611  1.00  1.11           H  
ATOM   3227 1HB  ASN A 202       6.015  42.484  -0.195  1.00  1.11           H  
ATOM   3228 2HB  ASN A 202       5.118  43.969  -0.380  1.00  1.11           H  
ATOM   3229 1HD2 ASN A 202       5.621  42.601   3.300  1.00  1.11           H  
ATOM   3230 2HD2 ASN A 202       6.739  42.378   1.985  1.00  1.11           H  
ATOM   3231  N   GLY A 203       4.537  41.394  -3.158  1.00  1.19           N  
ATOM   3232  CA  GLY A 203       4.835  41.560  -4.591  1.00  1.19           C  
ATOM   3233  C   GLY A 203       6.309  41.945  -4.785  1.00  1.19           C  
ATOM   3234  O   GLY A 203       7.027  42.124  -3.798  1.00  1.19           O  
ATOM   3235  H   GLY A 203       4.498  40.449  -2.776  1.00  1.19           H  
ATOM   3236 1HA  GLY A 203       4.620  40.630  -5.115  1.00  1.19           H  
ATOM   3237 2HA  GLY A 203       4.186  42.323  -5.011  1.00  1.19           H  
ATOM   3238  N   PHE A 204       6.792  42.075  -6.037  1.00  1.25           N  
ATOM   3239  CA  PHE A 204       8.195  42.497  -6.198  1.00  1.25           C  
ATOM   3240  C   PHE A 204       8.193  44.011  -6.316  1.00  1.25           C  
ATOM   3241  O   PHE A 204       7.209  44.579  -6.750  1.00  1.25           O  
ATOM   3242  CB  PHE A 204       8.896  41.903  -7.422  1.00  1.25           C  
ATOM   3243  CG  PHE A 204       9.212  40.437  -7.406  1.00  1.25           C  
ATOM   3244  CD1 PHE A 204       8.422  39.535  -8.096  1.00  1.25           C  
ATOM   3245  CD2 PHE A 204      10.321  39.951  -6.717  1.00  1.25           C  
ATOM   3246  CE1 PHE A 204       8.736  38.188  -8.105  1.00  1.25           C  
ATOM   3247  CE2 PHE A 204      10.619  38.598  -6.724  1.00  1.25           C  
ATOM   3248  CZ  PHE A 204       9.825  37.721  -7.420  1.00  1.25           C  
ATOM   3249  H   PHE A 204       6.212  41.945  -6.872  1.00  1.25           H  
ATOM   3250  HA  PHE A 204       8.766  42.221  -5.311  1.00  1.25           H  
ATOM   3251 1HB  PHE A 204       8.341  42.094  -8.268  1.00  1.25           H  
ATOM   3252 2HB  PHE A 204       9.824  42.428  -7.562  1.00  1.25           H  
ATOM   3253  HD1 PHE A 204       7.553  39.894  -8.644  1.00  1.25           H  
ATOM   3254  HD2 PHE A 204      10.960  40.653  -6.169  1.00  1.25           H  
ATOM   3255  HE1 PHE A 204       8.110  37.490  -8.654  1.00  1.25           H  
ATOM   3256  HE2 PHE A 204      11.483  38.224  -6.188  1.00  1.25           H  
ATOM   3257  HZ  PHE A 204      10.057  36.657  -7.429  1.00  1.25           H  
ATOM   3258  N   SER A 205       9.255  44.684  -5.921  1.00  1.30           N  
ATOM   3259  CA  SER A 205       9.281  46.140  -6.050  1.00  1.30           C  
ATOM   3260  C   SER A 205       9.508  46.598  -7.476  1.00  1.30           C  
ATOM   3261  O   SER A 205       9.897  45.799  -8.329  1.00  1.30           O  
ATOM   3262  CB  SER A 205      10.384  46.693  -5.195  1.00  1.30           C  
ATOM   3263  OG  SER A 205      11.633  46.253  -5.681  1.00  1.30           O  
ATOM   3264  H   SER A 205      10.082  44.201  -5.552  1.00  1.30           H  
ATOM   3265  HA  SER A 205       8.324  46.537  -5.706  1.00  1.30           H  
ATOM   3266 1HB  SER A 205      10.346  47.780  -5.204  1.00  1.30           H  
ATOM   3267 2HB  SER A 205      10.255  46.364  -4.164  1.00  1.30           H  
ATOM   3268  HG  SER A 205      11.681  45.301  -5.419  1.00  1.30           H  
ATOM   3269  N   GLY A 206       9.312  47.898  -7.728  1.00  1.33           N  
ATOM   3270  CA  GLY A 206       9.607  48.464  -9.050  1.00  1.33           C  
ATOM   3271  C   GLY A 206      11.006  48.073  -9.492  1.00  1.33           C  
ATOM   3272  O   GLY A 206      11.194  47.494 -10.566  1.00  1.33           O  
ATOM   3273  H   GLY A 206       8.942  48.506  -6.989  1.00  1.33           H  
ATOM   3274 1HA  GLY A 206       8.904  48.108  -9.790  1.00  1.33           H  
ATOM   3275 2HA  GLY A 206       9.519  49.550  -9.006  1.00  1.33           H  
ATOM   3276  N   GLU A 207      11.981  48.358  -8.636  1.00  1.33           N  
ATOM   3277  CA  GLU A 207      13.375  48.062  -8.913  1.00  1.33           C  
ATOM   3278  C   GLU A 207      13.576  46.586  -9.273  1.00  1.33           C  
ATOM   3279  O   GLU A 207      14.284  46.268 -10.230  1.00  1.33           O  
ATOM   3280  CB  GLU A 207      14.202  48.453  -7.683  1.00  1.33           C  
ATOM   3281  CG  GLU A 207      15.675  48.256  -7.799  1.00  1.33           C  
ATOM   3282  CD  GLU A 207      16.447  48.727  -6.559  1.00  1.33           C  
ATOM   3283  OE1 GLU A 207      15.821  49.211  -5.647  1.00  1.33           O  
ATOM   3284  OE2 GLU A 207      17.658  48.597  -6.530  1.00  1.33           O  
ATOM   3285  H   GLU A 207      11.736  48.815  -7.769  1.00  1.33           H  
ATOM   3286  HA  GLU A 207      13.694  48.667  -9.763  1.00  1.33           H  
ATOM   3287 1HB  GLU A 207      14.025  49.502  -7.448  1.00  1.33           H  
ATOM   3288 2HB  GLU A 207      13.860  47.867  -6.826  1.00  1.33           H  
ATOM   3289 1HG  GLU A 207      15.814  47.203  -7.921  1.00  1.33           H  
ATOM   3290 2HG  GLU A 207      16.050  48.759  -8.688  1.00  1.33           H  
ATOM   3291  N   GLU A 208      12.936  45.684  -8.529  1.00  1.31           N  
ATOM   3292  CA  GLU A 208      13.054  44.254  -8.811  1.00  1.31           C  
ATOM   3293  C   GLU A 208      12.432  43.827 -10.149  1.00  1.31           C  
ATOM   3294  O   GLU A 208      12.998  42.978 -10.844  1.00  1.31           O  
ATOM   3295  CB  GLU A 208      12.517  43.484  -7.630  1.00  1.31           C  
ATOM   3296  CG  GLU A 208      13.449  43.614  -6.457  1.00  1.31           C  
ATOM   3297  CD  GLU A 208      12.889  43.228  -5.174  1.00  1.31           C  
ATOM   3298  OE1 GLU A 208      11.745  43.543  -4.907  1.00  1.31           O  
ATOM   3299  OE2 GLU A 208      13.604  42.670  -4.401  1.00  1.31           O  
ATOM   3300  H   GLU A 208      12.364  45.991  -7.737  1.00  1.31           H  
ATOM   3301  HA  GLU A 208      14.116  44.026  -8.864  1.00  1.31           H  
ATOM   3302 1HB  GLU A 208      11.556  43.890  -7.348  1.00  1.31           H  
ATOM   3303 2HB  GLU A 208      12.389  42.432  -7.885  1.00  1.31           H  
ATOM   3304 1HG  GLU A 208      14.327  42.997  -6.649  1.00  1.31           H  
ATOM   3305 2HG  GLU A 208      13.783  44.651  -6.400  1.00  1.31           H  
ATOM   3306  N   TYR A 209      11.302  44.423 -10.561  1.00  1.27           N  
ATOM   3307  CA  TYR A 209      10.751  44.011 -11.858  1.00  1.27           C  
ATOM   3308  C   TYR A 209      11.682  44.519 -12.953  1.00  1.27           C  
ATOM   3309  O   TYR A 209      11.876  43.865 -13.986  1.00  1.27           O  
ATOM   3310  CB  TYR A 209       9.326  44.519 -12.106  1.00  1.27           C  
ATOM   3311  CG  TYR A 209       8.244  43.859 -11.284  1.00  1.27           C  
ATOM   3312  CD1 TYR A 209       7.563  44.605 -10.373  1.00  1.27           C  
ATOM   3313  CD2 TYR A 209       7.943  42.506 -11.435  1.00  1.27           C  
ATOM   3314  CE1 TYR A 209       6.592  44.036  -9.599  1.00  1.27           C  
ATOM   3315  CE2 TYR A 209       6.965  41.933 -10.651  1.00  1.27           C  
ATOM   3316  CZ  TYR A 209       6.299  42.702  -9.720  1.00  1.27           C  
ATOM   3317  OH  TYR A 209       5.382  42.123  -8.872  1.00  1.27           O  
ATOM   3318  H   TYR A 209      10.838  45.116  -9.966  1.00  1.27           H  
ATOM   3319  HA  TYR A 209      10.735  42.930 -11.909  1.00  1.27           H  
ATOM   3320 1HB  TYR A 209       9.290  45.599 -11.921  1.00  1.27           H  
ATOM   3321 2HB  TYR A 209       9.082  44.358 -13.138  1.00  1.27           H  
ATOM   3322  HD1 TYR A 209       7.807  45.654 -10.259  1.00  1.27           H  
ATOM   3323  HD2 TYR A 209       8.479  41.895 -12.151  1.00  1.27           H  
ATOM   3324  HE1 TYR A 209       6.079  44.632  -8.882  1.00  1.27           H  
ATOM   3325  HE2 TYR A 209       6.735  40.872 -10.749  1.00  1.27           H  
ATOM   3326  HH  TYR A 209       5.194  41.233  -9.190  1.00  1.27           H  
ATOM   3327  N   VAL A 210      12.320  45.662 -12.698  1.00  1.23           N  
ATOM   3328  CA  VAL A 210      13.297  46.197 -13.624  1.00  1.23           C  
ATOM   3329  C   VAL A 210      14.519  45.264 -13.689  1.00  1.23           C  
ATOM   3330  O   VAL A 210      14.997  44.932 -14.771  1.00  1.23           O  
ATOM   3331  CB  VAL A 210      13.673  47.632 -13.258  1.00  1.23           C  
ATOM   3332  CG1 VAL A 210      14.824  48.095 -14.097  1.00  1.23           C  
ATOM   3333  CG2 VAL A 210      12.445  48.524 -13.516  1.00  1.23           C  
ATOM   3334  H   VAL A 210      12.105  46.180 -11.842  1.00  1.23           H  
ATOM   3335  HA  VAL A 210      12.836  46.256 -14.601  1.00  1.23           H  
ATOM   3336  HB  VAL A 210      13.965  47.682 -12.217  1.00  1.23           H  
ATOM   3337 1HG1 VAL A 210      15.077  49.120 -13.834  1.00  1.23           H  
ATOM   3338 2HG1 VAL A 210      15.686  47.449 -13.923  1.00  1.23           H  
ATOM   3339 3HG1 VAL A 210      14.538  48.049 -15.130  1.00  1.23           H  
ATOM   3340 1HG2 VAL A 210      12.680  49.557 -13.260  1.00  1.23           H  
ATOM   3341 2HG2 VAL A 210      12.170  48.458 -14.567  1.00  1.23           H  
ATOM   3342 3HG2 VAL A 210      11.611  48.186 -12.908  1.00  1.23           H  
ATOM   3343  N   TYR A 211      14.998  44.791 -12.533  1.00  1.20           N  
ATOM   3344  CA  TYR A 211      16.130  43.861 -12.520  1.00  1.20           C  
ATOM   3345  C   TYR A 211      15.809  42.583 -13.277  1.00  1.20           C  
ATOM   3346  O   TYR A 211      16.648  42.038 -13.995  1.00  1.20           O  
ATOM   3347  CB  TYR A 211      16.525  43.492 -11.097  1.00  1.20           C  
ATOM   3348  CG  TYR A 211      17.240  44.587 -10.388  1.00  1.20           C  
ATOM   3349  CD1 TYR A 211      17.244  44.642  -9.004  1.00  1.20           C  
ATOM   3350  CD2 TYR A 211      17.896  45.554 -11.130  1.00  1.20           C  
ATOM   3351  CE1 TYR A 211      17.915  45.663  -8.372  1.00  1.20           C  
ATOM   3352  CE2 TYR A 211      18.556  46.572 -10.499  1.00  1.20           C  
ATOM   3353  CZ  TYR A 211      18.568  46.636  -9.130  1.00  1.20           C  
ATOM   3354  OH  TYR A 211      19.222  47.670  -8.506  1.00  1.20           O  
ATOM   3355  H   TYR A 211      14.594  45.111 -11.654  1.00  1.20           H  
ATOM   3356  HA  TYR A 211      16.973  44.336 -13.015  1.00  1.20           H  
ATOM   3357 1HB  TYR A 211      15.634  43.238 -10.530  1.00  1.20           H  
ATOM   3358 2HB  TYR A 211      17.155  42.613 -11.116  1.00  1.20           H  
ATOM   3359  HD1 TYR A 211      16.723  43.883  -8.420  1.00  1.20           H  
ATOM   3360  HD2 TYR A 211      17.886  45.510 -12.217  1.00  1.20           H  
ATOM   3361  HE1 TYR A 211      17.926  45.722  -7.283  1.00  1.20           H  
ATOM   3362  HE2 TYR A 211      19.066  47.336 -11.083  1.00  1.20           H  
ATOM   3363  HH  TYR A 211      18.721  47.926  -7.699  1.00  1.20           H  
ATOM   3364  N   PHE A 212      14.590  42.093 -13.126  1.00  1.19           N  
ATOM   3365  CA  PHE A 212      14.192  40.902 -13.843  1.00  1.19           C  
ATOM   3366  C   PHE A 212      14.247  41.113 -15.347  1.00  1.19           C  
ATOM   3367  O   PHE A 212      14.992  40.440 -16.067  1.00  1.19           O  
ATOM   3368  CB  PHE A 212      12.766  40.492 -13.467  1.00  1.19           C  
ATOM   3369  CG  PHE A 212      12.630  39.682 -12.261  1.00  1.19           C  
ATOM   3370  CD1 PHE A 212      11.700  39.983 -11.303  1.00  1.19           C  
ATOM   3371  CD2 PHE A 212      13.421  38.593 -12.085  1.00  1.19           C  
ATOM   3372  CE1 PHE A 212      11.564  39.202 -10.213  1.00  1.19           C  
ATOM   3373  CE2 PHE A 212      13.298  37.812 -10.995  1.00  1.19           C  
ATOM   3374  CZ  PHE A 212      12.354  38.102 -10.047  1.00  1.19           C  
ATOM   3375  H   PHE A 212      13.936  42.548 -12.490  1.00  1.19           H  
ATOM   3376  HA  PHE A 212      14.875  40.096 -13.580  1.00  1.19           H  
ATOM   3377 1HB  PHE A 212      12.193  41.394 -13.300  1.00  1.19           H  
ATOM   3378 2HB  PHE A 212      12.294  39.970 -14.284  1.00  1.19           H  
ATOM   3379  HD1 PHE A 212      11.063  40.844 -11.428  1.00  1.19           H  
ATOM   3380  HD2 PHE A 212      14.155  38.358 -12.832  1.00  1.19           H  
ATOM   3381  HE1 PHE A 212      10.832  39.459  -9.488  1.00  1.19           H  
ATOM   3382  HE2 PHE A 212      13.952  36.966 -10.879  1.00  1.19           H  
ATOM   3383  HZ  PHE A 212      12.251  37.476  -9.166  1.00  1.19           H  
ATOM   3384  N   CYS A 213      13.484  42.060 -15.848  1.00  1.20           N  
ATOM   3385  CA  CYS A 213      13.459  42.256 -17.286  1.00  1.20           C  
ATOM   3386  C   CYS A 213      14.806  42.681 -17.879  1.00  1.20           C  
ATOM   3387  O   CYS A 213      15.115  42.338 -19.020  1.00  1.20           O  
ATOM   3388  CB  CYS A 213      12.422  43.268 -17.603  1.00  1.20           C  
ATOM   3389  SG  CYS A 213      12.753  44.702 -16.863  1.00  1.20           S  
ATOM   3390  H   CYS A 213      12.910  42.644 -15.234  1.00  1.20           H  
ATOM   3391  HA  CYS A 213      13.159  41.315 -17.745  1.00  1.20           H  
ATOM   3392 1HB  CYS A 213      12.386  43.448 -18.676  1.00  1.20           H  
ATOM   3393 2HB  CYS A 213      11.461  42.920 -17.270  1.00  1.20           H  
ATOM   3394  HG  CYS A 213      12.565  44.261 -15.591  1.00  1.20           H  
ATOM   3395  N   LYS A 214      15.660  43.338 -17.091  1.00  1.22           N  
ATOM   3396  CA  LYS A 214      16.989  43.736 -17.547  1.00  1.22           C  
ATOM   3397  C   LYS A 214      17.804  42.511 -17.983  1.00  1.22           C  
ATOM   3398  O   LYS A 214      18.695  42.614 -18.827  1.00  1.22           O  
ATOM   3399  CB  LYS A 214      17.723  44.524 -16.461  1.00  1.22           C  
ATOM   3400  CG  LYS A 214      19.041  45.128 -16.895  1.00  1.22           C  
ATOM   3401  CD  LYS A 214      19.622  46.013 -15.796  1.00  1.22           C  
ATOM   3402  CE  LYS A 214      20.963  46.605 -16.213  1.00  1.22           C  
ATOM   3403  NZ  LYS A 214      21.544  47.476 -15.151  1.00  1.22           N  
ATOM   3404  H   LYS A 214      15.372  43.628 -16.158  1.00  1.22           H  
ATOM   3405  HA  LYS A 214      16.874  44.381 -18.415  1.00  1.22           H  
ATOM   3406 1HB  LYS A 214      17.092  45.328 -16.098  1.00  1.22           H  
ATOM   3407 2HB  LYS A 214      17.917  43.864 -15.614  1.00  1.22           H  
ATOM   3408 1HG  LYS A 214      19.744  44.325 -17.124  1.00  1.22           H  
ATOM   3409 2HG  LYS A 214      18.887  45.724 -17.795  1.00  1.22           H  
ATOM   3410 1HD  LYS A 214      18.925  46.826 -15.583  1.00  1.22           H  
ATOM   3411 2HD  LYS A 214      19.753  45.424 -14.888  1.00  1.22           H  
ATOM   3412 1HE  LYS A 214      21.659  45.794 -16.424  1.00  1.22           H  
ATOM   3413 2HE  LYS A 214      20.824  47.197 -17.117  1.00  1.22           H  
ATOM   3414 1HZ  LYS A 214      22.428  47.846 -15.469  1.00  1.22           H  
ATOM   3415 2HZ  LYS A 214      20.910  48.238 -14.957  1.00  1.22           H  
ATOM   3416 3HZ  LYS A 214      21.688  46.936 -14.310  1.00  1.22           H  
ATOM   3417  N   GLN A 215      17.514  41.360 -17.363  1.00  1.26           N  
ATOM   3418  CA  GLN A 215      18.175  40.085 -17.605  1.00  1.26           C  
ATOM   3419  C   GLN A 215      17.462  39.233 -18.667  1.00  1.26           C  
ATOM   3420  O   GLN A 215      17.856  38.089 -18.910  1.00  1.26           O  
ATOM   3421  CB  GLN A 215      18.270  39.294 -16.299  1.00  1.26           C  
ATOM   3422  CG  GLN A 215      19.152  39.915 -15.216  1.00  1.26           C  
ATOM   3423  CD  GLN A 215      20.593  39.989 -15.641  1.00  1.26           C  
ATOM   3424  OE1 GLN A 215      21.118  38.981 -16.138  1.00  1.26           O  
ATOM   3425  NE2 GLN A 215      21.240  41.133 -15.443  1.00  1.26           N  
ATOM   3426  H   GLN A 215      16.744  41.346 -16.695  1.00  1.26           H  
ATOM   3427  HA  GLN A 215      19.183  40.290 -17.962  1.00  1.26           H  
ATOM   3428 1HB  GLN A 215      17.277  39.215 -15.873  1.00  1.26           H  
ATOM   3429 2HB  GLN A 215      18.619  38.280 -16.500  1.00  1.26           H  
ATOM   3430 1HG  GLN A 215      18.796  40.924 -15.002  1.00  1.26           H  
ATOM   3431 2HG  GLN A 215      19.103  39.304 -14.322  1.00  1.26           H  
ATOM   3432 1HE2 GLN A 215      22.203  41.221 -15.703  1.00  1.26           H  
ATOM   3433 2HE2 GLN A 215      20.765  41.903 -15.020  1.00  1.26           H  
ATOM   3434  N   GLY A 216      16.410  39.778 -19.292  1.00  1.31           N  
ATOM   3435  CA  GLY A 216      15.643  39.045 -20.295  1.00  1.31           C  
ATOM   3436  C   GLY A 216      14.493  38.208 -19.720  1.00  1.31           C  
ATOM   3437  O   GLY A 216      13.990  37.302 -20.387  1.00  1.31           O  
ATOM   3438  H   GLY A 216      16.123  40.732 -19.083  1.00  1.31           H  
ATOM   3439 1HA  GLY A 216      15.236  39.764 -21.007  1.00  1.31           H  
ATOM   3440 2HA  GLY A 216      16.315  38.398 -20.855  1.00  1.31           H  
ATOM   3441  N   ILE A 217      14.068  38.510 -18.495  1.00  1.37           N  
ATOM   3442  CA  ILE A 217      12.995  37.767 -17.842  1.00  1.37           C  
ATOM   3443  C   ILE A 217      11.606  38.331 -18.233  1.00  1.37           C  
ATOM   3444  O   ILE A 217      11.389  39.544 -18.191  1.00  1.37           O  
ATOM   3445  CB  ILE A 217      13.174  37.890 -16.325  1.00  1.37           C  
ATOM   3446  CG1 ILE A 217      14.619  37.430 -15.869  1.00  1.37           C  
ATOM   3447  CG2 ILE A 217      12.126  37.152 -15.601  1.00  1.37           C  
ATOM   3448  CD1 ILE A 217      15.017  36.038 -16.120  1.00  1.37           C  
ATOM   3449  H   ILE A 217      14.511  39.261 -17.966  1.00  1.37           H  
ATOM   3450  HA  ILE A 217      13.049  36.731 -18.146  1.00  1.37           H  
ATOM   3451  HB  ILE A 217      13.068  38.895 -16.077  1.00  1.37           H  
ATOM   3452 1HG1 ILE A 217      15.329  38.047 -16.403  1.00  1.37           H  
ATOM   3453 2HG1 ILE A 217      14.720  37.621 -14.817  1.00  1.37           H  
ATOM   3454 1HG2 ILE A 217      12.253  37.298 -14.535  1.00  1.37           H  
ATOM   3455 2HG2 ILE A 217      11.170  37.541 -15.922  1.00  1.37           H  
ATOM   3456 3HG2 ILE A 217      12.169  36.122 -15.816  1.00  1.37           H  
ATOM   3457 1HD1 ILE A 217      16.041  35.887 -15.778  1.00  1.37           H  
ATOM   3458 2HD1 ILE A 217      14.368  35.386 -15.572  1.00  1.37           H  
ATOM   3459 3HD1 ILE A 217      14.960  35.828 -17.187  1.00  1.37           H  
ATOM   3460  N   THR A 218      10.679  37.454 -18.637  1.00  1.46           N  
ATOM   3461  CA  THR A 218       9.307  37.833 -19.007  1.00  1.46           C  
ATOM   3462  C   THR A 218       8.505  38.070 -17.736  1.00  1.46           C  
ATOM   3463  O   THR A 218       8.656  37.306 -16.782  1.00  1.46           O  
ATOM   3464  CB  THR A 218       8.631  36.742 -19.853  1.00  1.46           C  
ATOM   3465  OG1 THR A 218       9.364  36.547 -21.073  1.00  1.46           O  
ATOM   3466  CG2 THR A 218       7.213  37.101 -20.145  1.00  1.46           C  
ATOM   3467  H   THR A 218      10.897  36.459 -18.650  1.00  1.46           H  
ATOM   3468  HA  THR A 218       9.334  38.759 -19.576  1.00  1.46           H  
ATOM   3469  HB  THR A 218       8.626  35.837 -19.320  1.00  1.46           H  
ATOM   3470  HG1 THR A 218      10.211  36.130 -20.868  1.00  1.46           H  
ATOM   3471 1HG2 THR A 218       6.759  36.318 -20.737  1.00  1.46           H  
ATOM   3472 2HG2 THR A 218       6.659  37.215 -19.218  1.00  1.46           H  
ATOM   3473 3HG2 THR A 218       7.196  38.018 -20.680  1.00  1.46           H  
ATOM   3474  N   ILE A 219       7.708  39.139 -17.671  1.00  1.57           N  
ATOM   3475  CA  ILE A 219       7.026  39.384 -16.408  1.00  1.57           C  
ATOM   3476  C   ILE A 219       5.506  39.288 -16.443  1.00  1.57           C  
ATOM   3477  O   ILE A 219       4.788  40.162 -16.928  1.00  1.57           O  
ATOM   3478  CB  ILE A 219       7.501  40.721 -15.825  1.00  1.57           C  
ATOM   3479  CG1 ILE A 219       9.026  40.662 -15.592  1.00  1.57           C  
ATOM   3480  CG2 ILE A 219       6.752  41.060 -14.597  1.00  1.57           C  
ATOM   3481  CD1 ILE A 219       9.620  41.927 -15.164  1.00  1.57           C  
ATOM   3482  H   ILE A 219       7.537  39.726 -18.491  1.00  1.57           H  
ATOM   3483  HA  ILE A 219       7.349  38.626 -15.713  1.00  1.57           H  
ATOM   3484  HB  ILE A 219       7.353  41.492 -16.544  1.00  1.57           H  
ATOM   3485 1HG1 ILE A 219       9.241  39.928 -14.859  1.00  1.57           H  
ATOM   3486 2HG1 ILE A 219       9.517  40.381 -16.519  1.00  1.57           H  
ATOM   3487 1HG2 ILE A 219       7.108  41.996 -14.226  1.00  1.57           H  
ATOM   3488 2HG2 ILE A 219       5.703  41.132 -14.845  1.00  1.57           H  
ATOM   3489 3HG2 ILE A 219       6.870  40.325 -13.833  1.00  1.57           H  
ATOM   3490 1HD1 ILE A 219      10.683  41.804 -15.040  1.00  1.57           H  
ATOM   3491 2HD1 ILE A 219       9.438  42.658 -15.904  1.00  1.57           H  
ATOM   3492 3HD1 ILE A 219       9.185  42.240 -14.235  1.00  1.57           H  
ATOM   3493  N   ALA A 220       4.999  38.219 -15.857  1.00  1.72           N  
ATOM   3494  CA  ALA A 220       3.582  37.919 -15.842  1.00  1.72           C  
ATOM   3495  C   ALA A 220       2.921  38.585 -14.647  1.00  1.72           C  
ATOM   3496  O   ALA A 220       2.342  37.907 -13.794  1.00  1.72           O  
ATOM   3497  CB  ALA A 220       3.336  36.412 -15.817  1.00  1.72           C  
ATOM   3498  H   ALA A 220       5.618  37.586 -15.373  1.00  1.72           H  
ATOM   3499  HA  ALA A 220       3.151  38.333 -16.738  1.00  1.72           H  
ATOM   3500 1HB  ALA A 220       2.261  36.231 -15.828  1.00  1.72           H  
ATOM   3501 2HB  ALA A 220       3.794  35.954 -16.693  1.00  1.72           H  
ATOM   3502 3HB  ALA A 220       3.767  35.982 -14.920  1.00  1.72           H  
ATOM   3503  N   GLY A 221       2.958  39.914 -14.669  1.00  1.91           N  
ATOM   3504  CA  GLY A 221       2.371  40.805 -13.678  1.00  1.91           C  
ATOM   3505  C   GLY A 221       3.383  41.785 -13.104  1.00  1.91           C  
ATOM   3506  O   GLY A 221       4.462  41.397 -12.664  1.00  1.91           O  
ATOM   3507  H   GLY A 221       3.450  40.320 -15.457  1.00  1.91           H  
ATOM   3508 1HA  GLY A 221       1.551  41.355 -14.135  1.00  1.91           H  
ATOM   3509 2HA  GLY A 221       1.937  40.210 -12.894  1.00  1.91           H  
ATOM   3510  N   VAL A 222       3.003  43.060 -13.087  1.00  2.17           N  
ATOM   3511  CA  VAL A 222       3.838  44.160 -12.611  1.00  2.17           C  
ATOM   3512  C   VAL A 222       3.124  45.070 -11.592  1.00  2.17           C  
ATOM   3513  O   VAL A 222       3.101  46.283 -11.770  1.00  2.17           O  
ATOM   3514  CB  VAL A 222       4.332  44.990 -13.817  1.00  2.17           C  
ATOM   3515  CG1 VAL A 222       5.170  46.079 -13.365  1.00  2.17           C  
ATOM   3516  CG2 VAL A 222       5.143  44.170 -14.722  1.00  2.17           C  
ATOM   3517  H   VAL A 222       2.094  43.291 -13.453  1.00  2.17           H  
ATOM   3518  HA  VAL A 222       4.715  43.731 -12.122  1.00  2.17           H  
ATOM   3519  HB  VAL A 222       3.479  45.391 -14.346  1.00  2.17           H  
ATOM   3520 1HG1 VAL A 222       5.509  46.651 -14.203  1.00  2.17           H  
ATOM   3521 2HG1 VAL A 222       4.580  46.692 -12.726  1.00  2.17           H  
ATOM   3522 3HG1 VAL A 222       6.030  45.690 -12.823  1.00  2.17           H  
ATOM   3523 1HG2 VAL A 222       5.489  44.780 -15.553  1.00  2.17           H  
ATOM   3524 2HG2 VAL A 222       5.988  43.814 -14.165  1.00  2.17           H  
ATOM   3525 3HG2 VAL A 222       4.561  43.340 -15.099  1.00  2.17           H  
ATOM   3526  N   ARG A 223       2.430  44.488 -10.607  1.00  2.49           N  
ATOM   3527  CA  ARG A 223       1.669  45.292  -9.628  1.00  2.49           C  
ATOM   3528  C   ARG A 223       2.457  45.698  -8.398  1.00  2.49           C  
ATOM   3529  O   ARG A 223       2.229  46.763  -7.832  1.00  2.49           O  
ATOM   3530  CB  ARG A 223       0.438  44.577  -9.084  1.00  2.49           C  
ATOM   3531  CG  ARG A 223      -0.437  45.471  -8.219  1.00  2.49           C  
ATOM   3532  CD  ARG A 223      -1.693  44.811  -7.780  1.00  2.49           C  
ATOM   3533  NE  ARG A 223      -2.603  44.545  -8.903  1.00  2.49           N  
ATOM   3534  CZ  ARG A 223      -3.438  45.450  -9.453  1.00  2.49           C  
ATOM   3535  NH1 ARG A 223      -3.467  46.679  -8.993  1.00  2.49           N  
ATOM   3536  NH2 ARG A 223      -4.235  45.106 -10.454  1.00  2.49           N  
ATOM   3537  H   ARG A 223       2.474  43.486 -10.509  1.00  2.49           H  
ATOM   3538  HA  ARG A 223       1.341  46.203 -10.129  1.00  2.49           H  
ATOM   3539 1HB  ARG A 223      -0.147  44.115  -9.842  1.00  2.49           H  
ATOM   3540 2HB  ARG A 223       0.763  43.794  -8.412  1.00  2.49           H  
ATOM   3541 1HG  ARG A 223       0.129  45.746  -7.321  1.00  2.49           H  
ATOM   3542 2HG  ARG A 223      -0.693  46.374  -8.774  1.00  2.49           H  
ATOM   3543 1HD  ARG A 223      -1.452  43.856  -7.302  1.00  2.49           H  
ATOM   3544 2HD  ARG A 223      -2.203  45.452  -7.067  1.00  2.49           H  
ATOM   3545  HE  ARG A 223      -2.619  43.609  -9.278  1.00  2.49           H  
ATOM   3546 1HH1 ARG A 223      -2.864  46.948  -8.229  1.00  2.49           H  
ATOM   3547 2HH1 ARG A 223      -4.095  47.357  -9.402  1.00  2.49           H  
ATOM   3548 1HH2 ARG A 223      -4.231  44.159 -10.816  1.00  2.49           H  
ATOM   3549 2HH2 ARG A 223      -4.858  45.787 -10.860  1.00  2.49           H  
ATOM   3550  N   ALA A 224       3.342  44.824  -7.958  1.00  2.87           N  
ATOM   3551  CA  ALA A 224       4.053  44.965  -6.694  1.00  2.87           C  
ATOM   3552  C   ALA A 224       3.081  45.015  -5.511  1.00  2.87           C  
ATOM   3553  O   ALA A 224       2.188  44.167  -5.403  1.00  2.87           O  
ATOM   3554  CB  ALA A 224       4.899  46.225  -6.685  1.00  2.87           C  
ATOM   3555  H   ALA A 224       3.514  43.996  -8.509  1.00  2.87           H  
ATOM   3556  HA  ALA A 224       4.705  44.102  -6.584  1.00  2.87           H  
ATOM   3557 1HB  ALA A 224       5.465  46.281  -5.756  1.00  2.87           H  
ATOM   3558 2HB  ALA A 224       5.593  46.217  -7.507  1.00  2.87           H  
ATOM   3559 3HB  ALA A 224       4.273  47.088  -6.771  1.00  2.87           H  
ATOM   3560  N   SER A 225       3.282  45.988  -4.620  1.00  3.25           N  
ATOM   3561  CA  SER A 225       2.509  46.149  -3.399  1.00  3.25           C  
ATOM   3562  C   SER A 225       1.276  47.038  -3.534  1.00  3.25           C  
ATOM   3563  O   SER A 225       1.120  47.773  -4.504  1.00  3.25           O  
ATOM   3564  CB  SER A 225       3.430  46.703  -2.326  1.00  3.25           C  
ATOM   3565  OG  SER A 225       3.876  47.995  -2.653  1.00  3.25           O  
ATOM   3566  H   SER A 225       4.010  46.660  -4.785  1.00  3.25           H  
ATOM   3567  HA  SER A 225       2.178  45.157  -3.087  1.00  3.25           H  
ATOM   3568 1HB  SER A 225       2.914  46.722  -1.377  1.00  3.25           H  
ATOM   3569 2HB  SER A 225       4.288  46.047  -2.212  1.00  3.25           H  
ATOM   3570  HG  SER A 225       3.078  48.562  -2.722  1.00  3.25           H  
ATOM   3571  N   GLY A 226       0.418  46.994  -2.513  1.00  3.55           N  
ATOM   3572  CA  GLY A 226      -0.733  47.892  -2.403  1.00  3.55           C  
ATOM   3573  C   GLY A 226      -0.244  49.349  -2.313  1.00  3.55           C  
ATOM   3574  O   GLY A 226      -0.596  50.174  -3.155  1.00  3.55           O  
ATOM   3575  H   GLY A 226       0.591  46.327  -1.777  1.00  3.55           H  
ATOM   3576 1HA  GLY A 226      -1.357  47.778  -3.289  1.00  3.55           H  
ATOM   3577 2HA  GLY A 226      -1.354  47.625  -1.552  1.00  3.55           H  
ATOM   3578  N   PRO A 227       0.500  49.705  -1.244  1.00  3.69           N  
ATOM   3579  CA  PRO A 227       1.162  50.984  -1.037  1.00  3.69           C  
ATOM   3580  C   PRO A 227       2.128  51.240  -2.186  1.00  3.69           C  
ATOM   3581  O   PRO A 227       2.671  50.293  -2.761  1.00  3.69           O  
ATOM   3582  CB  PRO A 227       1.884  50.791   0.300  1.00  3.69           C  
ATOM   3583  CG  PRO A 227       1.091  49.713   1.009  1.00  3.69           C  
ATOM   3584  CD  PRO A 227       0.628  48.785  -0.084  1.00  3.69           C  
ATOM   3585  HA  PRO A 227       0.404  51.780  -0.976  1.00  3.69           H  
ATOM   3586 1HB  PRO A 227       2.930  50.502   0.120  1.00  3.69           H  
ATOM   3587 2HB  PRO A 227       1.904  51.740   0.855  1.00  3.69           H  
ATOM   3588 1HG  PRO A 227       1.724  49.204   1.752  1.00  3.69           H  
ATOM   3589 2HG  PRO A 227       0.253  50.163   1.563  1.00  3.69           H  
ATOM   3590 1HD  PRO A 227       1.390  48.031  -0.254  1.00  3.69           H  
ATOM   3591 2HD  PRO A 227      -0.332  48.357   0.214  1.00  3.69           H  
ATOM   3592  N   GLY A 228       2.377  52.514  -2.499  1.00  3.63           N  
ATOM   3593  CA  GLY A 228       3.210  52.907  -3.648  1.00  3.63           C  
ATOM   3594  C   GLY A 228       4.717  52.595  -3.593  1.00  3.63           C  
ATOM   3595  O   GLY A 228       5.555  53.494  -3.622  1.00  3.63           O  
ATOM   3596  H   GLY A 228       1.932  53.242  -1.958  1.00  3.63           H  
ATOM   3597 1HA  GLY A 228       2.795  52.434  -4.540  1.00  3.63           H  
ATOM   3598 2HA  GLY A 228       3.087  53.978  -3.805  1.00  3.63           H  
ATOM   3599  N   GLY A 229       5.039  51.300  -3.600  1.00  3.41           N  
ATOM   3600  CA  GLY A 229       6.404  50.751  -3.657  1.00  3.41           C  
ATOM   3601  C   GLY A 229       6.790  50.467  -5.122  1.00  3.41           C  
ATOM   3602  O   GLY A 229       7.770  49.757  -5.416  1.00  3.41           O  
ATOM   3603  H   GLY A 229       4.260  50.651  -3.540  1.00  3.41           H  
ATOM   3604 1HA  GLY A 229       7.106  51.454  -3.212  1.00  3.41           H  
ATOM   3605 2HA  GLY A 229       6.446  49.830  -3.076  1.00  3.41           H  
ATOM   3606  N   HIS A 230       5.942  50.982  -6.011  1.00  3.09           N  
ATOM   3607  CA  HIS A 230       6.002  50.808  -7.451  1.00  3.09           C  
ATOM   3608  C   HIS A 230       5.254  51.929  -8.172  1.00  3.09           C  
ATOM   3609  O   HIS A 230       4.150  52.307  -7.767  1.00  3.09           O  
ATOM   3610  CB  HIS A 230       5.347  49.473  -7.790  1.00  3.09           C  
ATOM   3611  CG  HIS A 230       5.427  49.075  -9.175  1.00  3.09           C  
ATOM   3612  ND1 HIS A 230       4.631  49.610 -10.144  1.00  3.09           N  
ATOM   3613  CD2 HIS A 230       6.175  48.155  -9.765  1.00  3.09           C  
ATOM   3614  CE1 HIS A 230       4.929  49.069 -11.288  1.00  3.09           C  
ATOM   3615  NE2 HIS A 230       5.885  48.183 -11.087  1.00  3.09           N  
ATOM   3616  H   HIS A 230       5.196  51.550  -5.644  1.00  3.09           H  
ATOM   3617  HA  HIS A 230       7.038  50.813  -7.794  1.00  3.09           H  
ATOM   3618 1HB  HIS A 230       5.857  48.717  -7.215  1.00  3.09           H  
ATOM   3619 2HB  HIS A 230       4.298  49.481  -7.483  1.00  3.09           H  
ATOM   3620  HD1 HIS A 230       3.916  50.293 -10.002  1.00  3.09           H  
ATOM   3621  HD2 HIS A 230       6.904  47.477  -9.371  1.00  3.09           H  
ATOM   3622  HE1 HIS A 230       4.415  49.380 -12.189  1.00  3.09           H  
ATOM   3623  N   LYS A 231       5.814  52.400  -9.286  1.00  2.74           N  
ATOM   3624  CA  LYS A 231       5.148  53.398 -10.116  1.00  2.74           C  
ATOM   3625  C   LYS A 231       4.913  52.876 -11.539  1.00  2.74           C  
ATOM   3626  O   LYS A 231       5.643  52.004 -12.003  1.00  2.74           O  
ATOM   3627  CB  LYS A 231       5.984  54.676 -10.182  1.00  2.74           C  
ATOM   3628  CG  LYS A 231       6.107  55.431  -8.884  1.00  2.74           C  
ATOM   3629  CD  LYS A 231       6.857  56.727  -9.119  1.00  2.74           C  
ATOM   3630  CE  LYS A 231       7.003  57.541  -7.855  1.00  2.74           C  
ATOM   3631  NZ  LYS A 231       7.725  58.811  -8.116  1.00  2.74           N  
ATOM   3632  H   LYS A 231       6.756  52.081  -9.558  1.00  2.74           H  
ATOM   3633  HA  LYS A 231       4.201  53.630  -9.646  1.00  2.74           H  
ATOM   3634 1HB  LYS A 231       7.003  54.411 -10.483  1.00  2.74           H  
ATOM   3635 2HB  LYS A 231       5.598  55.357 -10.931  1.00  2.74           H  
ATOM   3636 1HG  LYS A 231       5.115  55.647  -8.486  1.00  2.74           H  
ATOM   3637 2HG  LYS A 231       6.651  54.828  -8.156  1.00  2.74           H  
ATOM   3638 1HD  LYS A 231       7.852  56.502  -9.515  1.00  2.74           H  
ATOM   3639 2HD  LYS A 231       6.328  57.322  -9.867  1.00  2.74           H  
ATOM   3640 1HE  LYS A 231       6.014  57.769  -7.458  1.00  2.74           H  
ATOM   3641 2HE  LYS A 231       7.556  56.962  -7.117  1.00  2.74           H  
ATOM   3642 1HZ  LYS A 231       7.811  59.338  -7.260  1.00  2.74           H  
ATOM   3643 2HZ  LYS A 231       8.645  58.604  -8.483  1.00  2.74           H  
ATOM   3644 3HZ  LYS A 231       7.211  59.355  -8.799  1.00  2.74           H  
ATOM   3645  N   PRO A 232       3.937  53.414 -12.294  1.00  2.44           N  
ATOM   3646  CA  PRO A 232       3.742  53.156 -13.716  1.00  2.44           C  
ATOM   3647  C   PRO A 232       5.056  53.333 -14.472  1.00  2.44           C  
ATOM   3648  O   PRO A 232       5.307  52.657 -15.463  1.00  2.44           O  
ATOM   3649  CB  PRO A 232       2.705  54.205 -14.102  1.00  2.44           C  
ATOM   3650  CG  PRO A 232       1.901  54.416 -12.828  1.00  2.44           C  
ATOM   3651  CD  PRO A 232       2.917  54.315 -11.702  1.00  2.44           C  
ATOM   3652  HA  PRO A 232       3.346  52.135 -13.852  1.00  2.44           H  
ATOM   3653 1HB  PRO A 232       3.209  55.123 -14.449  1.00  2.44           H  
ATOM   3654 2HB  PRO A 232       2.092  53.842 -14.939  1.00  2.44           H  
ATOM   3655 1HG  PRO A 232       1.395  55.393 -12.859  1.00  2.44           H  
ATOM   3656 2HG  PRO A 232       1.110  53.653 -12.755  1.00  2.44           H  
ATOM   3657 1HD  PRO A 232       3.331  55.303 -11.464  1.00  2.44           H  
ATOM   3658 2HD  PRO A 232       2.419  53.846 -10.840  1.00  2.44           H  
ATOM   3659  N   GLU A 233       5.909  54.225 -13.960  1.00  2.21           N  
ATOM   3660  CA  GLU A 233       7.219  54.540 -14.511  1.00  2.21           C  
ATOM   3661  C   GLU A 233       8.127  53.305 -14.511  1.00  2.21           C  
ATOM   3662  O   GLU A 233       8.986  53.150 -15.384  1.00  2.21           O  
ATOM   3663  CB  GLU A 233       7.861  55.636 -13.659  1.00  2.21           C  
ATOM   3664  CG  GLU A 233       7.161  56.986 -13.739  1.00  2.21           C  
ATOM   3665  CD  GLU A 233       7.760  58.040 -12.817  1.00  2.21           C  
ATOM   3666  OE1 GLU A 233       8.578  57.701 -11.989  1.00  2.21           O  
ATOM   3667  OE2 GLU A 233       7.385  59.182 -12.939  1.00  2.21           O  
ATOM   3668  H   GLU A 233       5.627  54.739 -13.144  1.00  2.21           H  
ATOM   3669  HA  GLU A 233       7.096  54.887 -15.538  1.00  2.21           H  
ATOM   3670 1HB  GLU A 233       7.874  55.321 -12.616  1.00  2.21           H  
ATOM   3671 2HB  GLU A 233       8.896  55.775 -13.968  1.00  2.21           H  
ATOM   3672 1HG  GLU A 233       7.208  57.346 -14.766  1.00  2.21           H  
ATOM   3673 2HG  GLU A 233       6.111  56.841 -13.481  1.00  2.21           H  
ATOM   3674  N   ASP A 234       7.932  52.415 -13.536  1.00  2.03           N  
ATOM   3675  CA  ASP A 234       8.759  51.233 -13.420  1.00  2.03           C  
ATOM   3676  C   ASP A 234       8.211  50.227 -14.396  1.00  2.03           C  
ATOM   3677  O   ASP A 234       8.967  49.508 -15.040  1.00  2.03           O  
ATOM   3678  CB  ASP A 234       8.707  50.662 -12.000  1.00  2.03           C  
ATOM   3679  CG  ASP A 234       9.323  51.581 -10.945  1.00  2.03           C  
ATOM   3680  OD1 ASP A 234      10.504  51.841 -11.026  1.00  2.03           O  
ATOM   3681  OD2 ASP A 234       8.604  52.020 -10.049  1.00  2.03           O  
ATOM   3682  H   ASP A 234       7.180  52.544 -12.870  1.00  2.03           H  
ATOM   3683  HA  ASP A 234       9.788  51.476 -13.684  1.00  2.03           H  
ATOM   3684 1HB  ASP A 234       7.670  50.465 -11.730  1.00  2.03           H  
ATOM   3685 2HB  ASP A 234       9.230  49.704 -11.980  1.00  2.03           H  
ATOM   3686  N   LEU A 235       6.895  50.229 -14.569  1.00  1.90           N  
ATOM   3687  CA  LEU A 235       6.298  49.319 -15.537  1.00  1.90           C  
ATOM   3688  C   LEU A 235       6.812  49.694 -16.923  1.00  1.90           C  
ATOM   3689  O   LEU A 235       7.212  48.825 -17.700  1.00  1.90           O  
ATOM   3690  CB  LEU A 235       4.777  49.331 -15.509  1.00  1.90           C  
ATOM   3691  CG  LEU A 235       4.134  48.256 -16.376  1.00  1.90           C  
ATOM   3692  CD1 LEU A 235       2.789  47.925 -15.822  1.00  1.90           C  
ATOM   3693  CD2 LEU A 235       4.031  48.745 -17.795  1.00  1.90           C  
ATOM   3694  H   LEU A 235       6.322  50.853 -13.995  1.00  1.90           H  
ATOM   3695  HA  LEU A 235       6.633  48.310 -15.315  1.00  1.90           H  
ATOM   3696 1HB  LEU A 235       4.443  49.189 -14.492  1.00  1.90           H  
ATOM   3697 2HB  LEU A 235       4.425  50.300 -15.859  1.00  1.90           H  
ATOM   3698  HG  LEU A 235       4.741  47.355 -16.350  1.00  1.90           H  
ATOM   3699 1HD1 LEU A 235       2.334  47.145 -16.432  1.00  1.90           H  
ATOM   3700 2HD1 LEU A 235       2.887  47.576 -14.796  1.00  1.90           H  
ATOM   3701 3HD1 LEU A 235       2.170  48.817 -15.839  1.00  1.90           H  
ATOM   3702 1HD2 LEU A 235       3.572  47.978 -18.411  1.00  1.90           H  
ATOM   3703 2HD2 LEU A 235       3.423  49.649 -17.829  1.00  1.90           H  
ATOM   3704 3HD2 LEU A 235       5.026  48.967 -18.173  1.00  1.90           H  
ATOM   3705  N   GLU A 236       6.792  50.990 -17.249  1.00  1.79           N  
ATOM   3706  CA  GLU A 236       7.297  51.390 -18.551  1.00  1.79           C  
ATOM   3707  C   GLU A 236       8.774  51.009 -18.686  1.00  1.79           C  
ATOM   3708  O   GLU A 236       9.191  50.576 -19.760  1.00  1.79           O  
ATOM   3709  CB  GLU A 236       7.089  52.884 -18.814  1.00  1.79           C  
ATOM   3710  CG  GLU A 236       5.623  53.286 -19.060  1.00  1.79           C  
ATOM   3711  CD  GLU A 236       5.430  54.774 -19.355  1.00  1.79           C  
ATOM   3712  OE1 GLU A 236       6.380  55.519 -19.267  1.00  1.79           O  
ATOM   3713  OE2 GLU A 236       4.327  55.151 -19.683  1.00  1.79           O  
ATOM   3714  H   GLU A 236       6.427  51.678 -16.589  1.00  1.79           H  
ATOM   3715  HA  GLU A 236       6.741  50.846 -19.311  1.00  1.79           H  
ATOM   3716 1HB  GLU A 236       7.451  53.451 -17.953  1.00  1.79           H  
ATOM   3717 2HB  GLU A 236       7.676  53.189 -19.680  1.00  1.79           H  
ATOM   3718 1HG  GLU A 236       5.241  52.708 -19.900  1.00  1.79           H  
ATOM   3719 2HG  GLU A 236       5.040  53.017 -18.177  1.00  1.79           H  
ATOM   3720  N   ALA A 237       9.571  51.131 -17.606  1.00  1.72           N  
ATOM   3721  CA  ALA A 237      10.970  50.701 -17.670  1.00  1.72           C  
ATOM   3722  C   ALA A 237      11.042  49.205 -17.990  1.00  1.72           C  
ATOM   3723  O   ALA A 237      11.885  48.762 -18.776  1.00  1.72           O  
ATOM   3724  CB  ALA A 237      11.682  50.986 -16.361  1.00  1.72           C  
ATOM   3725  H   ALA A 237       9.215  51.548 -16.744  1.00  1.72           H  
ATOM   3726  HA  ALA A 237      11.459  51.252 -18.470  1.00  1.72           H  
ATOM   3727 1HB  ALA A 237      12.722  50.675 -16.434  1.00  1.72           H  
ATOM   3728 2HB  ALA A 237      11.631  52.053 -16.147  1.00  1.72           H  
ATOM   3729 3HB  ALA A 237      11.202  50.443 -15.563  1.00  1.72           H  
ATOM   3730  N   VAL A 238      10.118  48.432 -17.427  1.00  1.67           N  
ATOM   3731  CA  VAL A 238      10.074  47.005 -17.685  1.00  1.67           C  
ATOM   3732  C   VAL A 238       9.828  46.706 -19.160  1.00  1.67           C  
ATOM   3733  O   VAL A 238      10.461  45.810 -19.748  1.00  1.67           O  
ATOM   3734  CB  VAL A 238       9.020  46.316 -16.800  1.00  1.67           C  
ATOM   3735  CG1 VAL A 238       8.830  44.967 -17.234  1.00  1.67           C  
ATOM   3736  CG2 VAL A 238       9.489  46.284 -15.368  1.00  1.67           C  
ATOM   3737  H   VAL A 238       9.452  48.843 -16.772  1.00  1.67           H  
ATOM   3738  HA  VAL A 238      11.034  46.621 -17.417  1.00  1.67           H  
ATOM   3739  HB  VAL A 238       8.086  46.830 -16.871  1.00  1.67           H  
ATOM   3740 1HG1 VAL A 238       8.094  44.499 -16.585  1.00  1.67           H  
ATOM   3741 2HG1 VAL A 238       8.482  44.969 -18.266  1.00  1.67           H  
ATOM   3742 3HG1 VAL A 238       9.758  44.449 -17.171  1.00  1.67           H  
ATOM   3743 1HG2 VAL A 238       8.730  45.797 -14.775  1.00  1.67           H  
ATOM   3744 2HG2 VAL A 238      10.417  45.734 -15.304  1.00  1.67           H  
ATOM   3745 3HG2 VAL A 238       9.647  47.274 -14.998  1.00  1.67           H  
ATOM   3746  N   LEU A 239       8.900  47.459 -19.749  1.00  1.64           N  
ATOM   3747  CA  LEU A 239       8.617  47.341 -21.169  1.00  1.64           C  
ATOM   3748  C   LEU A 239       9.801  47.818 -22.017  1.00  1.64           C  
ATOM   3749  O   LEU A 239      10.128  47.209 -23.035  1.00  1.64           O  
ATOM   3750  CB  LEU A 239       7.366  48.142 -21.518  1.00  1.64           C  
ATOM   3751  CG  LEU A 239       6.074  47.579 -20.982  1.00  1.64           C  
ATOM   3752  CD1 LEU A 239       4.951  48.559 -21.237  1.00  1.64           C  
ATOM   3753  CD2 LEU A 239       5.813  46.253 -21.675  1.00  1.64           C  
ATOM   3754  H   LEU A 239       8.394  48.140 -19.178  1.00  1.64           H  
ATOM   3755  HA  LEU A 239       8.432  46.290 -21.393  1.00  1.64           H  
ATOM   3756 1HB  LEU A 239       7.479  49.150 -21.123  1.00  1.64           H  
ATOM   3757 2HB  LEU A 239       7.283  48.205 -22.601  1.00  1.64           H  
ATOM   3758  HG  LEU A 239       6.155  47.428 -19.907  1.00  1.64           H  
ATOM   3759 1HD1 LEU A 239       4.019  48.150 -20.854  1.00  1.64           H  
ATOM   3760 2HD1 LEU A 239       5.170  49.500 -20.733  1.00  1.64           H  
ATOM   3761 3HD1 LEU A 239       4.857  48.733 -22.307  1.00  1.64           H  
ATOM   3762 1HD2 LEU A 239       4.887  45.826 -21.320  1.00  1.64           H  
ATOM   3763 2HD2 LEU A 239       5.740  46.414 -22.748  1.00  1.64           H  
ATOM   3764 3HD2 LEU A 239       6.637  45.563 -21.466  1.00  1.64           H  
ATOM   3765  N   ALA A 240      10.481  48.884 -21.579  1.00  1.62           N  
ATOM   3766  CA  ALA A 240      11.633  49.445 -22.295  1.00  1.62           C  
ATOM   3767  C   ALA A 240      12.742  48.414 -22.437  1.00  1.62           C  
ATOM   3768  O   ALA A 240      13.438  48.355 -23.452  1.00  1.62           O  
ATOM   3769  CB  ALA A 240      12.167  50.663 -21.569  1.00  1.62           C  
ATOM   3770  H   ALA A 240      10.162  49.356 -20.735  1.00  1.62           H  
ATOM   3771  HA  ALA A 240      11.300  49.735 -23.290  1.00  1.62           H  
ATOM   3772 1HB  ALA A 240      13.002  51.080 -22.126  1.00  1.62           H  
ATOM   3773 2HB  ALA A 240      11.376  51.406 -21.480  1.00  1.62           H  
ATOM   3774 3HB  ALA A 240      12.503  50.374 -20.581  1.00  1.62           H  
ATOM   3775  N   LEU A 241      12.866  47.572 -21.420  1.00  1.60           N  
ATOM   3776  CA  LEU A 241      13.849  46.505 -21.354  1.00  1.60           C  
ATOM   3777  C   LEU A 241      13.413  45.242 -22.112  1.00  1.60           C  
ATOM   3778  O   LEU A 241      14.144  44.249 -22.152  1.00  1.60           O  
ATOM   3779  CB  LEU A 241      14.159  46.249 -19.889  1.00  1.60           C  
ATOM   3780  CG  LEU A 241      14.899  47.431 -19.220  1.00  1.60           C  
ATOM   3781  CD1 LEU A 241      14.994  47.232 -17.747  1.00  1.60           C  
ATOM   3782  CD2 LEU A 241      16.285  47.516 -19.818  1.00  1.60           C  
ATOM   3783  H   LEU A 241      12.267  47.720 -20.604  1.00  1.60           H  
ATOM   3784  HA  LEU A 241      14.761  46.867 -21.821  1.00  1.60           H  
ATOM   3785 1HB  LEU A 241      13.214  46.115 -19.373  1.00  1.60           H  
ATOM   3786 2HB  LEU A 241      14.756  45.344 -19.787  1.00  1.60           H  
ATOM   3787  HG  LEU A 241      14.361  48.361 -19.406  1.00  1.60           H  
ATOM   3788 1HD1 LEU A 241      15.530  48.068 -17.307  1.00  1.60           H  
ATOM   3789 2HD1 LEU A 241      13.993  47.192 -17.335  1.00  1.60           H  
ATOM   3790 3HD1 LEU A 241      15.514  46.316 -17.531  1.00  1.60           H  
ATOM   3791 1HD2 LEU A 241      16.826  48.348 -19.366  1.00  1.60           H  
ATOM   3792 2HD2 LEU A 241      16.821  46.587 -19.626  1.00  1.60           H  
ATOM   3793 3HD2 LEU A 241      16.206  47.676 -20.894  1.00  1.60           H  
ATOM   3794  N   GLY A 242      12.228  45.291 -22.730  1.00  1.57           N  
ATOM   3795  CA  GLY A 242      11.712  44.222 -23.567  1.00  1.57           C  
ATOM   3796  C   GLY A 242      10.930  43.078 -22.927  1.00  1.57           C  
ATOM   3797  O   GLY A 242      10.701  42.079 -23.606  1.00  1.57           O  
ATOM   3798  H   GLY A 242      11.653  46.126 -22.662  1.00  1.57           H  
ATOM   3799 1HA  GLY A 242      11.073  44.685 -24.319  1.00  1.57           H  
ATOM   3800 2HA  GLY A 242      12.548  43.798 -24.120  1.00  1.57           H  
ATOM   3801  N   ALA A 243      10.543  43.143 -21.652  1.00  1.53           N  
ATOM   3802  CA  ALA A 243       9.804  41.981 -21.134  1.00  1.53           C  
ATOM   3803  C   ALA A 243       8.359  41.989 -21.624  1.00  1.53           C  
ATOM   3804  O   ALA A 243       7.699  43.020 -21.521  1.00  1.53           O  
ATOM   3805  CB  ALA A 243       9.781  41.966 -19.619  1.00  1.53           C  
ATOM   3806  H   ALA A 243      10.709  43.976 -21.079  1.00  1.53           H  
ATOM   3807  HA  ALA A 243      10.308  41.083 -21.471  1.00  1.53           H  
ATOM   3808 1HB  ALA A 243       9.241  41.094 -19.270  1.00  1.53           H  
ATOM   3809 2HB  ALA A 243      10.784  41.919 -19.270  1.00  1.53           H  
ATOM   3810 3HB  ALA A 243       9.293  42.861 -19.253  1.00  1.53           H  
ATOM   3811  N   PRO A 244       7.819  40.893 -22.188  1.00  1.48           N  
ATOM   3812  CA  PRO A 244       6.411  40.779 -22.468  1.00  1.48           C  
ATOM   3813  C   PRO A 244       5.757  40.877 -21.119  1.00  1.48           C  
ATOM   3814  O   PRO A 244       6.316  40.337 -20.156  1.00  1.48           O  
ATOM   3815  CB  PRO A 244       6.270  39.382 -23.084  1.00  1.48           C  
ATOM   3816  CG  PRO A 244       7.661  39.062 -23.620  1.00  1.48           C  
ATOM   3817  CD  PRO A 244       8.632  39.756 -22.666  1.00  1.48           C  
ATOM   3818  HA  PRO A 244       6.086  41.587 -23.141  1.00  1.48           H  
ATOM   3819 1HB  PRO A 244       5.890  38.674 -22.346  1.00  1.48           H  
ATOM   3820 2HB  PRO A 244       5.519  39.415 -23.887  1.00  1.48           H  
ATOM   3821 1HG  PRO A 244       7.812  37.970 -23.645  1.00  1.48           H  
ATOM   3822 2HG  PRO A 244       7.760  39.419 -24.654  1.00  1.48           H  
ATOM   3823 1HD  PRO A 244       8.930  39.105 -21.851  1.00  1.48           H  
ATOM   3824 2HD  PRO A 244       9.484  40.085 -23.257  1.00  1.48           H  
ATOM   3825  N   LEU A 245       4.588  41.495 -21.026  1.00  1.45           N  
ATOM   3826  CA  LEU A 245       3.918  41.507 -19.736  1.00  1.45           C  
ATOM   3827  C   LEU A 245       2.599  40.760 -19.773  1.00  1.45           C  
ATOM   3828  O   LEU A 245       1.911  40.778 -20.791  1.00  1.45           O  
ATOM   3829  CB  LEU A 245       3.707  42.921 -19.209  1.00  1.45           C  
ATOM   3830  CG  LEU A 245       4.950  43.736 -19.041  1.00  1.45           C  
ATOM   3831  CD1 LEU A 245       4.593  45.131 -18.513  1.00  1.45           C  
ATOM   3832  CD2 LEU A 245       5.836  43.021 -18.132  1.00  1.45           C  
ATOM   3833  H   LEU A 245       4.170  41.942 -21.829  1.00  1.45           H  
ATOM   3834  HA  LEU A 245       4.560  41.004 -19.035  1.00  1.45           H  
ATOM   3835 1HB  LEU A 245       3.018  43.453 -19.857  1.00  1.45           H  
ATOM   3836 2HB  LEU A 245       3.277  42.828 -18.229  1.00  1.45           H  
ATOM   3837  HG  LEU A 245       5.451  43.851 -19.999  1.00  1.45           H  
ATOM   3838 1HD1 LEU A 245       5.507  45.716 -18.388  1.00  1.45           H  
ATOM   3839 2HD1 LEU A 245       3.934  45.635 -19.211  1.00  1.45           H  
ATOM   3840 3HD1 LEU A 245       4.092  45.041 -17.553  1.00  1.45           H  
ATOM   3841 1HD2 LEU A 245       6.715  43.564 -18.018  1.00  1.45           H  
ATOM   3842 2HD2 LEU A 245       5.351  42.889 -17.187  1.00  1.45           H  
ATOM   3843 3HD2 LEU A 245       6.072  42.058 -18.528  1.00  1.45           H  
ATOM   3844  N   SER A 246       2.255  40.134 -18.649  1.00  1.45           N  
ATOM   3845  CA  SER A 246       0.979  39.413 -18.475  1.00  1.45           C  
ATOM   3846  C   SER A 246       0.472  39.419 -17.045  1.00  1.45           C  
ATOM   3847  O   SER A 246       0.978  40.164 -16.219  1.00  1.45           O  
ATOM   3848  CB  SER A 246       1.128  37.979 -18.919  1.00  1.45           C  
ATOM   3849  OG  SER A 246      -0.108  37.375 -18.995  1.00  1.45           O  
ATOM   3850  H   SER A 246       2.939  40.154 -17.892  1.00  1.45           H  
ATOM   3851  HA  SER A 246       0.222  39.899 -19.081  1.00  1.45           H  
ATOM   3852 1HB  SER A 246       1.605  37.959 -19.878  1.00  1.45           H  
ATOM   3853 2HB  SER A 246       1.749  37.429 -18.236  1.00  1.45           H  
ATOM   3854  HG  SER A 246      -0.685  38.001 -19.494  1.00  1.45           H  
ATOM   3855  N   THR A 247      -0.536  38.600 -16.768  1.00  1.49           N  
ATOM   3856  CA  THR A 247      -1.098  38.467 -15.413  1.00  1.49           C  
ATOM   3857  C   THR A 247      -1.731  37.131 -15.102  1.00  1.49           C  
ATOM   3858  O   THR A 247      -2.272  36.444 -15.972  1.00  1.49           O  
ATOM   3859  CB  THR A 247      -2.161  39.519 -15.086  1.00  1.49           C  
ATOM   3860  OG1 THR A 247      -2.596  39.316 -13.737  1.00  1.49           O  
ATOM   3861  CG2 THR A 247      -3.359  39.402 -16.026  1.00  1.49           C  
ATOM   3862  H   THR A 247      -0.943  38.082 -17.550  1.00  1.49           H  
ATOM   3863  HA  THR A 247      -0.280  38.605 -14.701  1.00  1.49           H  
ATOM   3864  HB  THR A 247      -1.712  40.495 -15.146  1.00  1.49           H  
ATOM   3865  HG1 THR A 247      -3.005  40.145 -13.377  1.00  1.49           H  
ATOM   3866 1HG2 THR A 247      -4.099  40.158 -15.765  1.00  1.49           H  
ATOM   3867 2HG2 THR A 247      -3.036  39.560 -17.042  1.00  1.49           H  
ATOM   3868 3HG2 THR A 247      -3.802  38.416 -15.940  1.00  1.49           H  
ATOM   3869  N   LEU A 248      -1.777  36.805 -13.812  1.00  1.58           N  
ATOM   3870  CA  LEU A 248      -2.466  35.584 -13.408  1.00  1.58           C  
ATOM   3871  C   LEU A 248      -3.989  35.757 -13.315  1.00  1.58           C  
ATOM   3872  O   LEU A 248      -4.716  34.787 -13.086  1.00  1.58           O  
ATOM   3873  CB  LEU A 248      -1.939  35.066 -12.081  1.00  1.58           C  
ATOM   3874  CG  LEU A 248      -0.502  34.590 -12.077  1.00  1.58           C  
ATOM   3875  CD1 LEU A 248      -0.171  34.152 -10.708  1.00  1.58           C  
ATOM   3876  CD2 LEU A 248      -0.342  33.483 -13.066  1.00  1.58           C  
ATOM   3877  H   LEU A 248      -1.312  37.407 -13.118  1.00  1.58           H  
ATOM   3878  HA  LEU A 248      -2.266  34.824 -14.161  1.00  1.58           H  
ATOM   3879 1HB  LEU A 248      -2.019  35.874 -11.349  1.00  1.58           H  
ATOM   3880 2HB  LEU A 248      -2.566  34.239 -11.756  1.00  1.58           H  
ATOM   3881  HG  LEU A 248       0.169  35.413 -12.347  1.00  1.58           H  
ATOM   3882 1HD1 LEU A 248       0.828  33.789 -10.654  1.00  1.58           H  
ATOM   3883 2HD1 LEU A 248      -0.293  34.990 -10.027  1.00  1.58           H  
ATOM   3884 3HD1 LEU A 248      -0.844  33.345 -10.432  1.00  1.58           H  
ATOM   3885 1HD2 LEU A 248       0.684  33.143 -13.070  1.00  1.58           H  
ATOM   3886 2HD2 LEU A 248      -1.001  32.650 -12.811  1.00  1.58           H  
ATOM   3887 3HD2 LEU A 248      -0.596  33.869 -14.042  1.00  1.58           H  
ATOM   3888  N   GLY A 249      -4.463  36.985 -13.508  1.00  1.67           N  
ATOM   3889  CA  GLY A 249      -5.888  37.290 -13.505  1.00  1.67           C  
ATOM   3890  C   GLY A 249      -6.163  38.671 -12.911  1.00  1.67           C  
ATOM   3891  O   GLY A 249      -5.275  39.269 -12.318  1.00  1.67           O  
ATOM   3892  H   GLY A 249      -3.797  37.741 -13.657  1.00  1.67           H  
ATOM   3893 1HA  GLY A 249      -6.250  37.238 -14.531  1.00  1.67           H  
ATOM   3894 2HA  GLY A 249      -6.413  36.528 -12.933  1.00  1.67           H  
ATOM   3895  N   PRO A 250      -7.386  39.211 -13.088  1.00  1.73           N  
ATOM   3896  CA  PRO A 250      -7.851  40.500 -12.580  1.00  1.73           C  
ATOM   3897  C   PRO A 250      -7.998  40.523 -11.055  1.00  1.73           C  
ATOM   3898  O   PRO A 250      -8.052  41.587 -10.439  1.00  1.73           O  
ATOM   3899  CB  PRO A 250      -9.214  40.652 -13.268  1.00  1.73           C  
ATOM   3900  CG  PRO A 250      -9.664  39.231 -13.558  1.00  1.73           C  
ATOM   3901  CD  PRO A 250      -8.393  38.469 -13.867  1.00  1.73           C  
ATOM   3902  HA  PRO A 250      -7.154  41.285 -12.909  1.00  1.73           H  
ATOM   3903 1HB  PRO A 250      -9.906  41.187 -12.601  1.00  1.73           H  
ATOM   3904 2HB  PRO A 250      -9.109  41.263 -14.177  1.00  1.73           H  
ATOM   3905 1HG  PRO A 250     -10.200  38.826 -12.685  1.00  1.73           H  
ATOM   3906 2HG  PRO A 250     -10.378  39.225 -14.396  1.00  1.73           H  
ATOM   3907 1HD  PRO A 250      -8.497  37.435 -13.511  1.00  1.73           H  
ATOM   3908 2HD  PRO A 250      -8.171  38.521 -14.946  1.00  1.73           H  
ATOM   3909  N   GLU A 251      -8.079  39.339 -10.458  1.00  1.72           N  
ATOM   3910  CA  GLU A 251      -8.223  39.189  -9.018  1.00  1.72           C  
ATOM   3911  C   GLU A 251      -6.846  39.168  -8.393  1.00  1.72           C  
ATOM   3912  O   GLU A 251      -5.988  38.414  -8.839  1.00  1.72           O  
ATOM   3913  CB  GLU A 251      -8.979  37.895  -8.701  1.00  1.72           C  
ATOM   3914  CG  GLU A 251      -9.268  37.654  -7.221  1.00  1.72           C  
ATOM   3915  CD  GLU A 251     -10.056  36.380  -6.970  1.00  1.72           C  
ATOM   3916  OE1 GLU A 251     -10.307  35.664  -7.911  1.00  1.72           O  
ATOM   3917  OE2 GLU A 251     -10.417  36.134  -5.841  1.00  1.72           O  
ATOM   3918  H   GLU A 251      -8.033  38.504 -11.016  1.00  1.72           H  
ATOM   3919  HA  GLU A 251      -8.773  40.042  -8.621  1.00  1.72           H  
ATOM   3920 1HB  GLU A 251      -9.931  37.894  -9.231  1.00  1.72           H  
ATOM   3921 2HB  GLU A 251      -8.401  37.045  -9.066  1.00  1.72           H  
ATOM   3922 1HG  GLU A 251      -8.319  37.589  -6.682  1.00  1.72           H  
ATOM   3923 2HG  GLU A 251      -9.820  38.504  -6.825  1.00  1.72           H  
ATOM   3924  N   LEU A 252      -6.620  39.973  -7.361  1.00  1.61           N  
ATOM   3925  CA  LEU A 252      -5.292  39.975  -6.761  1.00  1.61           C  
ATOM   3926  C   LEU A 252      -5.092  38.703  -5.964  1.00  1.61           C  
ATOM   3927  O   LEU A 252      -5.959  38.316  -5.178  1.00  1.61           O  
ATOM   3928  CB  LEU A 252      -5.117  41.206  -5.875  1.00  1.61           C  
ATOM   3929  CG  LEU A 252      -4.710  42.481  -6.619  1.00  1.61           C  
ATOM   3930  CD1 LEU A 252      -5.774  42.819  -7.662  1.00  1.61           C  
ATOM   3931  CD2 LEU A 252      -4.559  43.612  -5.625  1.00  1.61           C  
ATOM   3932  H   LEU A 252      -7.347  40.581  -7.014  1.00  1.61           H  
ATOM   3933  HA  LEU A 252      -4.556  40.002  -7.557  1.00  1.61           H  
ATOM   3934 1HB  LEU A 252      -6.045  41.398  -5.345  1.00  1.61           H  
ATOM   3935 2HB  LEU A 252      -4.335  40.987  -5.144  1.00  1.61           H  
ATOM   3936  HG  LEU A 252      -3.764  42.322  -7.130  1.00  1.61           H  
ATOM   3937 1HD1 LEU A 252      -5.493  43.721  -8.190  1.00  1.61           H  
ATOM   3938 2HD1 LEU A 252      -5.863  41.998  -8.376  1.00  1.61           H  
ATOM   3939 3HD1 LEU A 252      -6.732  42.977  -7.170  1.00  1.61           H  
ATOM   3940 1HD2 LEU A 252      -4.273  44.520  -6.147  1.00  1.61           H  
ATOM   3941 2HD2 LEU A 252      -5.507  43.775  -5.113  1.00  1.61           H  
ATOM   3942 3HD2 LEU A 252      -3.791  43.355  -4.895  1.00  1.61           H  
ATOM   3943  N   LEU A 253      -3.943  38.068  -6.140  1.00  1.44           N  
ATOM   3944  CA  LEU A 253      -3.697  36.806  -5.472  1.00  1.44           C  
ATOM   3945  C   LEU A 253      -2.679  36.886  -4.322  1.00  1.44           C  
ATOM   3946  O   LEU A 253      -1.752  37.691  -4.373  1.00  1.44           O  
ATOM   3947  CB  LEU A 253      -3.151  35.844  -6.508  1.00  1.44           C  
ATOM   3948  CG  LEU A 253      -4.002  35.642  -7.740  1.00  1.44           C  
ATOM   3949  CD1 LEU A 253      -3.259  34.730  -8.649  1.00  1.44           C  
ATOM   3950  CD2 LEU A 253      -5.359  35.090  -7.358  1.00  1.44           C  
ATOM   3951  H   LEU A 253      -3.255  38.445  -6.807  1.00  1.44           H  
ATOM   3952  HA  LEU A 253      -4.654  36.434  -5.133  1.00  1.44           H  
ATOM   3953 1HB  LEU A 253      -2.191  36.229  -6.845  1.00  1.44           H  
ATOM   3954 2HB  LEU A 253      -2.988  34.871  -6.039  1.00  1.44           H  
ATOM   3955  HG  LEU A 253      -4.138  36.600  -8.259  1.00  1.44           H  
ATOM   3956 1HD1 LEU A 253      -3.833  34.578  -9.560  1.00  1.44           H  
ATOM   3957 2HD1 LEU A 253      -2.308  35.183  -8.888  1.00  1.44           H  
ATOM   3958 3HD1 LEU A 253      -3.097  33.783  -8.141  1.00  1.44           H  
ATOM   3959 1HD2 LEU A 253      -5.962  34.942  -8.254  1.00  1.44           H  
ATOM   3960 2HD2 LEU A 253      -5.230  34.151  -6.853  1.00  1.44           H  
ATOM   3961 3HD2 LEU A 253      -5.868  35.792  -6.694  1.00  1.44           H  
ATOM   3962  N   PRO A 254      -2.840  36.087  -3.254  1.00  1.25           N  
ATOM   3963  CA  PRO A 254      -1.832  35.824  -2.243  1.00  1.25           C  
ATOM   3964  C   PRO A 254      -0.649  35.189  -2.949  1.00  1.25           C  
ATOM   3965  O   PRO A 254      -0.845  34.526  -3.971  1.00  1.25           O  
ATOM   3966  CB  PRO A 254      -2.530  34.862  -1.277  1.00  1.25           C  
ATOM   3967  CG  PRO A 254      -4.016  35.135  -1.477  1.00  1.25           C  
ATOM   3968  CD  PRO A 254      -4.163  35.498  -2.952  1.00  1.25           C  
ATOM   3969  HA  PRO A 254      -1.543  36.765  -1.749  1.00  1.25           H  
ATOM   3970 1HB  PRO A 254      -2.249  33.827  -1.517  1.00  1.25           H  
ATOM   3971 2HB  PRO A 254      -2.185  35.051  -0.246  1.00  1.25           H  
ATOM   3972 1HG  PRO A 254      -4.604  34.241  -1.207  1.00  1.25           H  
ATOM   3973 2HG  PRO A 254      -4.348  35.944  -0.809  1.00  1.25           H  
ATOM   3974 1HD  PRO A 254      -4.365  34.607  -3.570  1.00  1.25           H  
ATOM   3975 2HD  PRO A 254      -4.961  36.255  -3.027  1.00  1.25           H  
ATOM   3976  N   ALA A 255       0.558  35.359  -2.418  1.00  1.09           N  
ATOM   3977  CA  ALA A 255       1.741  34.774  -3.053  1.00  1.09           C  
ATOM   3978  C   ALA A 255       1.604  33.258  -3.191  1.00  1.09           C  
ATOM   3979  O   ALA A 255       1.983  32.689  -4.219  1.00  1.09           O  
ATOM   3980  CB  ALA A 255       2.976  35.118  -2.257  1.00  1.09           C  
ATOM   3981  H   ALA A 255       0.668  35.900  -1.570  1.00  1.09           H  
ATOM   3982  HA  ALA A 255       1.839  35.199  -4.050  1.00  1.09           H  
ATOM   3983 1HB  ALA A 255       3.858  34.703  -2.745  1.00  1.09           H  
ATOM   3984 2HB  ALA A 255       3.070  36.193  -2.201  1.00  1.09           H  
ATOM   3985 3HB  ALA A 255       2.883  34.706  -1.255  1.00  1.09           H  
ATOM   3986  N   HIS A 256       0.991  32.588  -2.210  1.00  0.97           N  
ATOM   3987  CA  HIS A 256       0.808  31.154  -2.376  1.00  0.97           C  
ATOM   3988  C   HIS A 256      -0.005  30.806  -3.602  1.00  0.97           C  
ATOM   3989  O   HIS A 256       0.445  30.050  -4.469  1.00  0.97           O  
ATOM   3990  CB  HIS A 256       0.124  30.547  -1.149  1.00  0.97           C  
ATOM   3991  CG  HIS A 256      -0.369  29.130  -1.294  1.00  0.97           C  
ATOM   3992  ND1 HIS A 256      -1.388  28.603  -0.493  1.00  0.97           N  
ATOM   3993  CD2 HIS A 256      -0.005  28.139  -2.129  1.00  0.97           C  
ATOM   3994  CE1 HIS A 256      -1.636  27.364  -0.877  1.00  0.97           C  
ATOM   3995  NE2 HIS A 256      -0.807  27.054  -1.852  1.00  0.97           N  
ATOM   3996  H   HIS A 256       0.707  33.054  -1.339  1.00  0.97           H  
ATOM   3997  HA  HIS A 256       1.769  30.712  -2.494  1.00  0.97           H  
ATOM   3998 1HB  HIS A 256       0.850  30.486  -0.388  1.00  0.97           H  
ATOM   3999 2HB  HIS A 256      -0.682  31.190  -0.800  1.00  0.97           H  
ATOM   4000  HD2 HIS A 256       0.766  28.199  -2.879  1.00  0.97           H  
ATOM   4001  HE1 HIS A 256      -2.386  26.700  -0.448  1.00  0.97           H  
ATOM   4002  HE2 HIS A 256      -0.769  26.157  -2.326  1.00  0.97           H  
ATOM   4003  N   GLU A 257      -1.194  31.370  -3.696  1.00  0.90           N  
ATOM   4004  CA  GLU A 257      -2.051  31.079  -4.821  1.00  0.90           C  
ATOM   4005  C   GLU A 257      -1.389  31.492  -6.128  1.00  0.90           C  
ATOM   4006  O   GLU A 257      -1.514  30.788  -7.131  1.00  0.90           O  
ATOM   4007  CB  GLU A 257      -3.411  31.735  -4.627  1.00  0.90           C  
ATOM   4008  CG  GLU A 257      -4.436  31.433  -5.700  1.00  0.90           C  
ATOM   4009  CD  GLU A 257      -5.816  31.943  -5.336  1.00  0.90           C  
ATOM   4010  OE1 GLU A 257      -6.019  32.294  -4.199  1.00  0.90           O  
ATOM   4011  OE2 GLU A 257      -6.661  31.989  -6.207  1.00  0.90           O  
ATOM   4012  H   GLU A 257      -1.504  32.003  -2.976  1.00  0.90           H  
ATOM   4013  HA  GLU A 257      -2.209  30.001  -4.855  1.00  0.90           H  
ATOM   4014 1HB  GLU A 257      -3.824  31.438  -3.664  1.00  0.90           H  
ATOM   4015 2HB  GLU A 257      -3.272  32.814  -4.602  1.00  0.90           H  
ATOM   4016 1HG  GLU A 257      -4.114  31.909  -6.624  1.00  0.90           H  
ATOM   4017 2HG  GLU A 257      -4.476  30.358  -5.871  1.00  0.90           H  
ATOM   4018  N   ALA A 258      -0.667  32.619  -6.133  1.00  0.85           N  
ATOM   4019  CA  ALA A 258      -0.004  33.045  -7.355  1.00  0.85           C  
ATOM   4020  C   ALA A 258       1.015  32.013  -7.832  1.00  0.85           C  
ATOM   4021  O   ALA A 258       1.088  31.699  -9.025  1.00  0.85           O  
ATOM   4022  CB  ALA A 258       0.709  34.369  -7.137  1.00  0.85           C  
ATOM   4023  H   ALA A 258      -0.592  33.189  -5.290  1.00  0.85           H  
ATOM   4024  HA  ALA A 258      -0.763  33.156  -8.119  1.00  0.85           H  
ATOM   4025 1HB  ALA A 258       1.184  34.691  -8.058  1.00  0.85           H  
ATOM   4026 2HB  ALA A 258      -0.011  35.121  -6.814  1.00  0.85           H  
ATOM   4027 3HB  ALA A 258       1.467  34.244  -6.366  1.00  0.85           H  
ATOM   4028  N   ALA A 259       1.788  31.441  -6.902  1.00  0.82           N  
ATOM   4029  CA  ALA A 259       2.776  30.445  -7.295  1.00  0.82           C  
ATOM   4030  C   ALA A 259       2.130  29.233  -7.883  1.00  0.82           C  
ATOM   4031  O   ALA A 259       2.603  28.674  -8.872  1.00  0.82           O  
ATOM   4032  CB  ALA A 259       3.610  29.994  -6.108  1.00  0.82           C  
ATOM   4033  H   ALA A 259       1.709  31.724  -5.922  1.00  0.82           H  
ATOM   4034  HA  ALA A 259       3.392  30.884  -8.064  1.00  0.82           H  
ATOM   4035 1HB  ALA A 259       4.337  29.262  -6.441  1.00  0.82           H  
ATOM   4036 2HB  ALA A 259       4.124  30.831  -5.660  1.00  0.82           H  
ATOM   4037 3HB  ALA A 259       2.953  29.543  -5.363  1.00  0.82           H  
ATOM   4038  N   ILE A 260       1.028  28.830  -7.291  1.00  0.81           N  
ATOM   4039  CA  ILE A 260       0.391  27.614  -7.718  1.00  0.81           C  
ATOM   4040  C   ILE A 260      -0.355  27.787  -9.014  1.00  0.81           C  
ATOM   4041  O   ILE A 260      -0.261  26.939  -9.903  1.00  0.81           O  
ATOM   4042  CB  ILE A 260      -0.472  27.079  -6.598  1.00  0.81           C  
ATOM   4043  CG1 ILE A 260       0.475  26.803  -5.435  1.00  0.81           C  
ATOM   4044  CG2 ILE A 260      -1.241  25.890  -7.020  1.00  0.81           C  
ATOM   4045  CD1 ILE A 260       1.636  25.887  -5.785  1.00  0.81           C  
ATOM   4046  H   ILE A 260       0.665  29.347  -6.486  1.00  0.81           H  
ATOM   4047  HA  ILE A 260       1.169  26.875  -7.893  1.00  0.81           H  
ATOM   4048  HB  ILE A 260      -1.162  27.866  -6.280  1.00  0.81           H  
ATOM   4049 1HG1 ILE A 260       0.889  27.737  -5.097  1.00  0.81           H  
ATOM   4050 2HG1 ILE A 260      -0.089  26.352  -4.624  1.00  0.81           H  
ATOM   4051 1HG2 ILE A 260      -1.848  25.541  -6.194  1.00  0.81           H  
ATOM   4052 2HG2 ILE A 260      -1.883  26.159  -7.854  1.00  0.81           H  
ATOM   4053 3HG2 ILE A 260      -0.558  25.125  -7.315  1.00  0.81           H  
ATOM   4054 1HD1 ILE A 260       2.261  25.752  -4.900  1.00  0.81           H  
ATOM   4055 2HD1 ILE A 260       1.262  24.926  -6.119  1.00  0.81           H  
ATOM   4056 3HD1 ILE A 260       2.230  26.335  -6.579  1.00  0.81           H  
ATOM   4057  N   ARG A 261      -1.083  28.883  -9.169  1.00  0.80           N  
ATOM   4058  CA  ARG A 261      -1.746  29.067 -10.439  1.00  0.80           C  
ATOM   4059  C   ARG A 261      -0.717  29.159 -11.555  1.00  0.80           C  
ATOM   4060  O   ARG A 261      -0.890  28.542 -12.603  1.00  0.80           O  
ATOM   4061  CB  ARG A 261      -2.620  30.306 -10.441  1.00  0.80           C  
ATOM   4062  CG  ARG A 261      -3.913  30.188  -9.650  1.00  0.80           C  
ATOM   4063  CD  ARG A 261      -4.725  31.423  -9.759  1.00  0.80           C  
ATOM   4064  NE  ARG A 261      -5.960  31.354  -8.998  1.00  0.80           N  
ATOM   4065  CZ  ARG A 261      -7.120  30.859  -9.437  1.00  0.80           C  
ATOM   4066  NH1 ARG A 261      -7.247  30.385 -10.660  1.00  0.80           N  
ATOM   4067  NH2 ARG A 261      -8.130  30.865  -8.603  1.00  0.80           N  
ATOM   4068  H   ARG A 261      -1.165  29.576  -8.429  1.00  0.80           H  
ATOM   4069  HA  ARG A 261      -2.381  28.202 -10.624  1.00  0.80           H  
ATOM   4070 1HB  ARG A 261      -2.053  31.137 -10.011  1.00  0.80           H  
ATOM   4071 2HB  ARG A 261      -2.871  30.579 -11.466  1.00  0.80           H  
ATOM   4072 1HG  ARG A 261      -4.498  29.349 -10.020  1.00  0.80           H  
ATOM   4073 2HG  ARG A 261      -3.672  30.031  -8.595  1.00  0.80           H  
ATOM   4074 1HD  ARG A 261      -4.149  32.229  -9.379  1.00  0.80           H  
ATOM   4075 2HD  ARG A 261      -4.973  31.616 -10.801  1.00  0.80           H  
ATOM   4076  HE  ARG A 261      -5.964  31.692  -8.028  1.00  0.80           H  
ATOM   4077 1HH1 ARG A 261      -6.455  30.393 -11.289  1.00  0.80           H  
ATOM   4078 2HH1 ARG A 261      -8.134  30.017 -10.968  1.00  0.80           H  
ATOM   4079 1HH2 ARG A 261      -7.965  31.251  -7.661  1.00  0.80           H  
ATOM   4080 2HH2 ARG A 261      -9.030  30.508  -8.876  1.00  0.80           H  
ATOM   4081  N   ALA A 262       0.392  29.867 -11.330  1.00  0.80           N  
ATOM   4082  CA  ALA A 262       1.401  29.962 -12.370  1.00  0.80           C  
ATOM   4083  C   ALA A 262       2.009  28.593 -12.706  1.00  0.80           C  
ATOM   4084  O   ALA A 262       2.147  28.247 -13.881  1.00  0.80           O  
ATOM   4085  CB  ALA A 262       2.464  30.921 -11.934  1.00  0.80           C  
ATOM   4086  H   ALA A 262       0.536  30.369 -10.450  1.00  0.80           H  
ATOM   4087  HA  ALA A 262       0.925  30.345 -13.272  1.00  0.80           H  
ATOM   4088 1HB  ALA A 262       3.205  31.015 -12.714  1.00  0.80           H  
ATOM   4089 2HB  ALA A 262       2.029  31.887 -11.725  1.00  0.80           H  
ATOM   4090 3HB  ALA A 262       2.903  30.544 -11.035  1.00  0.80           H  
ATOM   4091  N   VAL A 263       2.306  27.757 -11.700  1.00  0.81           N  
ATOM   4092  CA  VAL A 263       2.872  26.445 -12.021  1.00  0.81           C  
ATOM   4093  C   VAL A 263       1.868  25.630 -12.826  1.00  0.81           C  
ATOM   4094  O   VAL A 263       2.229  24.976 -13.811  1.00  0.81           O  
ATOM   4095  CB  VAL A 263       3.292  25.655 -10.759  1.00  0.81           C  
ATOM   4096  CG1 VAL A 263       3.658  24.229 -11.149  1.00  0.81           C  
ATOM   4097  CG2 VAL A 263       4.515  26.295 -10.089  1.00  0.81           C  
ATOM   4098  H   VAL A 263       2.189  28.041 -10.725  1.00  0.81           H  
ATOM   4099  HA  VAL A 263       3.760  26.593 -12.628  1.00  0.81           H  
ATOM   4100  HB  VAL A 263       2.450  25.633 -10.061  1.00  0.81           H  
ATOM   4101 1HG1 VAL A 263       3.935  23.670 -10.260  1.00  0.81           H  
ATOM   4102 2HG1 VAL A 263       2.803  23.762 -11.616  1.00  0.81           H  
ATOM   4103 3HG1 VAL A 263       4.492  24.237 -11.844  1.00  0.81           H  
ATOM   4104 1HG2 VAL A 263       4.783  25.722  -9.205  1.00  0.81           H  
ATOM   4105 2HG2 VAL A 263       5.351  26.302 -10.787  1.00  0.81           H  
ATOM   4106 3HG2 VAL A 263       4.287  27.302  -9.799  1.00  0.81           H  
ATOM   4107  N   ARG A 264       0.599  25.660 -12.410  1.00  0.82           N  
ATOM   4108  CA  ARG A 264      -0.429  24.907 -13.108  1.00  0.82           C  
ATOM   4109  C   ARG A 264      -0.628  25.396 -14.540  1.00  0.82           C  
ATOM   4110  O   ARG A 264      -0.793  24.577 -15.447  1.00  0.82           O  
ATOM   4111  CB  ARG A 264      -1.749  25.002 -12.366  1.00  0.82           C  
ATOM   4112  CG  ARG A 264      -1.787  24.257 -11.073  1.00  0.82           C  
ATOM   4113  CD  ARG A 264      -3.045  24.455 -10.359  1.00  0.82           C  
ATOM   4114  NE  ARG A 264      -3.063  23.762  -9.081  1.00  0.82           N  
ATOM   4115  CZ  ARG A 264      -4.027  23.912  -8.162  1.00  0.82           C  
ATOM   4116  NH1 ARG A 264      -5.034  24.721  -8.408  1.00  0.82           N  
ATOM   4117  NH2 ARG A 264      -3.979  23.263  -7.012  1.00  0.82           N  
ATOM   4118  H   ARG A 264       0.343  26.214 -11.590  1.00  0.82           H  
ATOM   4119  HA  ARG A 264      -0.123  23.863 -13.135  1.00  0.82           H  
ATOM   4120 1HB  ARG A 264      -1.960  26.050 -12.148  1.00  0.82           H  
ATOM   4121 2HB  ARG A 264      -2.553  24.629 -12.999  1.00  0.82           H  
ATOM   4122 1HG  ARG A 264      -1.648  23.199 -11.258  1.00  0.82           H  
ATOM   4123 2HG  ARG A 264      -0.999  24.632 -10.450  1.00  0.82           H  
ATOM   4124 1HD  ARG A 264      -3.179  25.521 -10.170  1.00  0.82           H  
ATOM   4125 2HD  ARG A 264      -3.870  24.084 -10.962  1.00  0.82           H  
ATOM   4126  HE  ARG A 264      -2.298  23.136  -8.865  1.00  0.82           H  
ATOM   4127 1HH1 ARG A 264      -5.076  25.221  -9.285  1.00  0.82           H  
ATOM   4128 2HH1 ARG A 264      -5.763  24.840  -7.721  1.00  0.82           H  
ATOM   4129 1HH2 ARG A 264      -3.198  22.628  -6.781  1.00  0.82           H  
ATOM   4130 2HH2 ARG A 264      -4.710  23.388  -6.332  1.00  0.82           H  
ATOM   4131  N   GLU A 265      -0.578  26.715 -14.768  1.00  0.83           N  
ATOM   4132  CA  GLU A 265      -0.748  27.249 -16.118  1.00  0.83           C  
ATOM   4133  C   GLU A 265       0.398  26.844 -17.033  1.00  0.83           C  
ATOM   4134  O   GLU A 265       0.170  26.497 -18.194  1.00  0.83           O  
ATOM   4135  CB  GLU A 265      -0.892  28.776 -16.092  1.00  0.83           C  
ATOM   4136  CG  GLU A 265      -2.229  29.291 -15.536  1.00  0.83           C  
ATOM   4137  CD  GLU A 265      -3.407  28.937 -16.416  1.00  0.83           C  
ATOM   4138  OE1 GLU A 265      -3.315  29.177 -17.598  1.00  0.83           O  
ATOM   4139  OE2 GLU A 265      -4.385  28.428 -15.914  1.00  0.83           O  
ATOM   4140  H   GLU A 265      -0.452  27.361 -13.988  1.00  0.83           H  
ATOM   4141  HA  GLU A 265      -1.666  26.834 -16.530  1.00  0.83           H  
ATOM   4142 1HB  GLU A 265      -0.095  29.199 -15.474  1.00  0.83           H  
ATOM   4143 2HB  GLU A 265      -0.767  29.174 -17.102  1.00  0.83           H  
ATOM   4144 1HG  GLU A 265      -2.394  28.847 -14.561  1.00  0.83           H  
ATOM   4145 2HG  GLU A 265      -2.175  30.363 -15.406  1.00  0.83           H  
ATOM   4146  N   ILE A 266       1.620  26.800 -16.500  1.00  0.85           N  
ATOM   4147  CA  ILE A 266       2.761  26.393 -17.308  1.00  0.85           C  
ATOM   4148  C   ILE A 266       2.572  24.949 -17.744  1.00  0.85           C  
ATOM   4149  O   ILE A 266       2.693  24.618 -18.927  1.00  0.85           O  
ATOM   4150  CB  ILE A 266       4.073  26.485 -16.495  1.00  0.85           C  
ATOM   4151  CG1 ILE A 266       4.442  27.938 -16.143  1.00  0.85           C  
ATOM   4152  CG2 ILE A 266       5.215  25.858 -17.315  1.00  0.85           C  
ATOM   4153  CD1 ILE A 266       5.512  28.038 -15.054  1.00  0.85           C  
ATOM   4154  H   ILE A 266       1.761  27.099 -15.531  1.00  0.85           H  
ATOM   4155  HA  ILE A 266       2.816  27.015 -18.195  1.00  0.85           H  
ATOM   4156  HB  ILE A 266       3.954  25.940 -15.556  1.00  0.85           H  
ATOM   4157 1HG1 ILE A 266       4.836  28.418 -17.028  1.00  0.85           H  
ATOM   4158 2HG1 ILE A 266       3.554  28.473 -15.828  1.00  0.85           H  
ATOM   4159 1HG2 ILE A 266       6.138  25.902 -16.741  1.00  0.85           H  
ATOM   4160 2HG2 ILE A 266       4.977  24.820 -17.539  1.00  0.85           H  
ATOM   4161 3HG2 ILE A 266       5.338  26.412 -18.245  1.00  0.85           H  
ATOM   4162 1HD1 ILE A 266       5.737  29.082 -14.862  1.00  0.85           H  
ATOM   4163 2HD1 ILE A 266       5.139  27.580 -14.149  1.00  0.85           H  
ATOM   4164 3HD1 ILE A 266       6.410  27.521 -15.364  1.00  0.85           H  
ATOM   4165  N   LEU A 267       2.248  24.093 -16.779  1.00  0.88           N  
ATOM   4166  CA  LEU A 267       2.054  22.675 -17.023  1.00  0.88           C  
ATOM   4167  C   LEU A 267       0.840  22.367 -17.901  1.00  0.88           C  
ATOM   4168  O   LEU A 267       0.851  21.445 -18.727  1.00  0.88           O  
ATOM   4169  CB  LEU A 267       1.885  21.999 -15.685  1.00  0.88           C  
ATOM   4170  CG  LEU A 267       3.076  21.966 -14.814  1.00  0.88           C  
ATOM   4171  CD1 LEU A 267       2.682  21.461 -13.465  1.00  0.88           C  
ATOM   4172  CD2 LEU A 267       4.103  21.074 -15.432  1.00  0.88           C  
ATOM   4173  H   LEU A 267       2.151  24.441 -15.821  1.00  0.88           H  
ATOM   4174  HA  LEU A 267       2.945  22.289 -17.516  1.00  0.88           H  
ATOM   4175 1HB  LEU A 267       1.112  22.523 -15.149  1.00  0.88           H  
ATOM   4176 2HB  LEU A 267       1.588  20.995 -15.865  1.00  0.88           H  
ATOM   4177  HG  LEU A 267       3.464  22.969 -14.699  1.00  0.88           H  
ATOM   4178 1HD1 LEU A 267       3.558  21.451 -12.821  1.00  0.88           H  
ATOM   4179 2HD1 LEU A 267       1.925  22.117 -13.043  1.00  0.88           H  
ATOM   4180 3HD1 LEU A 267       2.282  20.452 -13.551  1.00  0.88           H  
ATOM   4181 1HD2 LEU A 267       4.985  21.032 -14.798  1.00  0.88           H  
ATOM   4182 2HD2 LEU A 267       3.688  20.076 -15.532  1.00  0.88           H  
ATOM   4183 3HD2 LEU A 267       4.383  21.451 -16.419  1.00  0.88           H  
ATOM   4184  N   ARG A 268      -0.239  23.120 -17.738  1.00  0.91           N  
ATOM   4185  CA  ARG A 268      -1.412  22.883 -18.559  1.00  0.91           C  
ATOM   4186  C   ARG A 268      -1.103  23.189 -20.013  1.00  0.91           C  
ATOM   4187  O   ARG A 268      -1.250  22.341 -20.891  1.00  0.91           O  
ATOM   4188  CB  ARG A 268      -2.583  23.738 -18.102  1.00  0.91           C  
ATOM   4189  CG  ARG A 268      -3.868  23.539 -18.890  1.00  0.91           C  
ATOM   4190  CD  ARG A 268      -4.973  24.425 -18.396  1.00  0.91           C  
ATOM   4191  NE  ARG A 268      -4.707  25.856 -18.604  1.00  0.91           N  
ATOM   4192  CZ  ARG A 268      -4.870  26.515 -19.774  1.00  0.91           C  
ATOM   4193  NH1 ARG A 268      -5.291  25.873 -20.846  1.00  0.91           N  
ATOM   4194  NH2 ARG A 268      -4.615  27.811 -19.839  1.00  0.91           N  
ATOM   4195  H   ARG A 268      -0.262  23.852 -17.032  1.00  0.91           H  
ATOM   4196  HA  ARG A 268      -1.697  21.837 -18.476  1.00  0.91           H  
ATOM   4197 1HB  ARG A 268      -2.795  23.522 -17.054  1.00  0.91           H  
ATOM   4198 2HB  ARG A 268      -2.308  24.795 -18.164  1.00  0.91           H  
ATOM   4199 1HG  ARG A 268      -3.684  23.769 -19.940  1.00  0.91           H  
ATOM   4200 2HG  ARG A 268      -4.188  22.497 -18.795  1.00  0.91           H  
ATOM   4201 1HD  ARG A 268      -5.895  24.172 -18.916  1.00  0.91           H  
ATOM   4202 2HD  ARG A 268      -5.106  24.260 -17.327  1.00  0.91           H  
ATOM   4203  HE  ARG A 268      -4.383  26.404 -17.801  1.00  0.91           H  
ATOM   4204 1HH1 ARG A 268      -5.488  24.883 -20.797  1.00  0.91           H  
ATOM   4205 2HH1 ARG A 268      -5.415  26.369 -21.716  1.00  0.91           H  
ATOM   4206 1HH2 ARG A 268      -4.284  28.312 -18.996  1.00  0.91           H  
ATOM   4207 2HH2 ARG A 268      -4.736  28.309 -20.702  1.00  0.91           H  
ATOM   4208  N   LEU A 269      -0.601  24.392 -20.264  1.00  0.96           N  
ATOM   4209  CA  LEU A 269      -0.326  24.847 -21.618  1.00  0.96           C  
ATOM   4210  C   LEU A 269       0.733  24.028 -22.315  1.00  0.96           C  
ATOM   4211  O   LEU A 269       0.646  23.769 -23.516  1.00  0.96           O  
ATOM   4212  CB  LEU A 269       0.110  26.283 -21.555  1.00  0.96           C  
ATOM   4213  CG  LEU A 269      -0.972  27.221 -21.155  1.00  0.96           C  
ATOM   4214  CD1 LEU A 269      -0.380  28.516 -20.942  1.00  0.96           C  
ATOM   4215  CD2 LEU A 269      -2.021  27.260 -22.238  1.00  0.96           C  
ATOM   4216  H   LEU A 269      -0.430  25.044 -19.495  1.00  0.96           H  
ATOM   4217  HA  LEU A 269      -1.248  24.777 -22.191  1.00  0.96           H  
ATOM   4218 1HB  LEU A 269       0.924  26.373 -20.828  1.00  0.96           H  
ATOM   4219 2HB  LEU A 269       0.475  26.585 -22.534  1.00  0.96           H  
ATOM   4220  HG  LEU A 269      -1.424  26.898 -20.213  1.00  0.96           H  
ATOM   4221 1HD1 LEU A 269      -1.137  29.222 -20.635  1.00  0.96           H  
ATOM   4222 2HD1 LEU A 269       0.360  28.422 -20.167  1.00  0.96           H  
ATOM   4223 3HD1 LEU A 269       0.082  28.848 -21.852  1.00  0.96           H  
ATOM   4224 1HD2 LEU A 269      -2.802  27.963 -21.967  1.00  0.96           H  
ATOM   4225 2HD2 LEU A 269      -1.564  27.571 -23.160  1.00  0.96           H  
ATOM   4226 3HD2 LEU A 269      -2.448  26.267 -22.369  1.00  0.96           H  
ATOM   4227  N   MET A 270       1.728  23.599 -21.558  1.00  1.05           N  
ATOM   4228  CA  MET A 270       2.792  22.774 -22.076  1.00  1.05           C  
ATOM   4229  C   MET A 270       2.312  21.394 -22.523  1.00  1.05           C  
ATOM   4230  O   MET A 270       2.987  20.725 -23.310  1.00  1.05           O  
ATOM   4231  CB  MET A 270       3.893  22.644 -21.054  1.00  1.05           C  
ATOM   4232  CG  MET A 270       5.076  21.964 -21.577  1.00  1.05           C  
ATOM   4233  SD  MET A 270       5.826  22.836 -22.984  1.00  1.05           S  
ATOM   4234  CE  MET A 270       6.674  24.188 -22.206  1.00  1.05           C  
ATOM   4235  H   MET A 270       1.778  23.868 -20.575  1.00  1.05           H  
ATOM   4236  HA  MET A 270       3.203  23.272 -22.952  1.00  1.05           H  
ATOM   4237 1HB  MET A 270       4.195  23.630 -20.709  1.00  1.05           H  
ATOM   4238 2HB  MET A 270       3.530  22.082 -20.186  1.00  1.05           H  
ATOM   4239 1HG  MET A 270       5.776  21.909 -20.778  1.00  1.05           H  
ATOM   4240 2HG  MET A 270       4.821  20.947 -21.877  1.00  1.05           H  
ATOM   4241 1HE  MET A 270       7.158  24.774 -22.966  1.00  1.05           H  
ATOM   4242 2HE  MET A 270       5.967  24.803 -21.654  1.00  1.05           H  
ATOM   4243 3HE  MET A 270       7.422  23.802 -21.534  1.00  1.05           H  
ATOM   4244  N   GLY A 271       1.187  20.927 -21.969  1.00  1.21           N  
ATOM   4245  CA  GLY A 271       0.698  19.598 -22.271  1.00  1.21           C  
ATOM   4246  C   GLY A 271       0.964  18.561 -21.176  1.00  1.21           C  
ATOM   4247  O   GLY A 271       0.924  17.363 -21.459  1.00  1.21           O  
ATOM   4248  H   GLY A 271       0.617  21.521 -21.370  1.00  1.21           H  
ATOM   4249 1HA  GLY A 271      -0.375  19.664 -22.448  1.00  1.21           H  
ATOM   4250 2HA  GLY A 271       1.142  19.260 -23.205  1.00  1.21           H  
ATOM   4251  N   ASP A 272       1.297  18.985 -19.951  1.00  1.43           N  
ATOM   4252  CA  ASP A 272       1.526  18.018 -18.876  1.00  1.43           C  
ATOM   4253  C   ASP A 272       0.262  17.818 -18.018  1.00  1.43           C  
ATOM   4254  O   ASP A 272       0.000  16.713 -17.539  1.00  1.43           O  
ATOM   4255  CB  ASP A 272       2.705  18.446 -18.013  1.00  1.43           C  
ATOM   4256  CG  ASP A 272       4.059  18.476 -18.762  1.00  1.43           C  
ATOM   4257  OD1 ASP A 272       4.472  17.472 -19.340  1.00  1.43           O  
ATOM   4258  OD2 ASP A 272       4.693  19.500 -18.714  1.00  1.43           O  
ATOM   4259  H   ASP A 272       1.342  19.978 -19.737  1.00  1.43           H  
ATOM   4260  HA  ASP A 272       1.776  17.057 -19.322  1.00  1.43           H  
ATOM   4261 1HB  ASP A 272       2.506  19.445 -17.627  1.00  1.43           H  
ATOM   4262 2HB  ASP A 272       2.788  17.779 -17.153  1.00  1.43           H  
ATOM   4263  N   LEU A 273      -0.525  18.886 -17.840  1.00  1.72           N  
ATOM   4264  CA  LEU A 273      -1.780  18.817 -17.064  1.00  1.72           C  
ATOM   4265  C   LEU A 273      -3.005  19.093 -17.938  1.00  1.72           C  
ATOM   4266  O   LEU A 273      -4.021  19.593 -17.450  1.00  1.72           O  
ATOM   4267  CB  LEU A 273      -1.810  19.796 -15.886  1.00  1.72           C  
ATOM   4268  CG  LEU A 273      -0.807  19.593 -14.767  1.00  1.72           C  
ATOM   4269  CD1 LEU A 273      -0.926  20.773 -13.800  1.00  1.72           C  
ATOM   4270  CD2 LEU A 273      -1.070  18.294 -14.060  1.00  1.72           C  
ATOM   4271  H   LEU A 273      -0.230  19.771 -18.247  1.00  1.72           H  
ATOM   4272  HA  LEU A 273      -1.880  17.809 -16.664  1.00  1.72           H  
ATOM   4273 1HB  LEU A 273      -1.652  20.798 -16.273  1.00  1.72           H  
ATOM   4274 2HB  LEU A 273      -2.803  19.763 -15.442  1.00  1.72           H  
ATOM   4275  HG  LEU A 273       0.181  19.563 -15.171  1.00  1.72           H  
ATOM   4276 1HD1 LEU A 273      -0.206  20.656 -13.001  1.00  1.72           H  
ATOM   4277 2HD1 LEU A 273      -0.742  21.699 -14.324  1.00  1.72           H  
ATOM   4278 3HD1 LEU A 273      -1.931  20.798 -13.384  1.00  1.72           H  
ATOM   4279 1HD2 LEU A 273      -0.342  18.163 -13.260  1.00  1.72           H  
ATOM   4280 2HD2 LEU A 273      -2.077  18.305 -13.640  1.00  1.72           H  
ATOM   4281 3HD2 LEU A 273      -0.980  17.469 -14.773  1.00  1.72           H  
ATOM   4282  N   ALA A 274      -2.880  18.822 -19.229  1.00  2.08           N  
ATOM   4283  CA  ALA A 274      -3.954  19.066 -20.182  1.00  2.08           C  
ATOM   4284  C   ALA A 274      -4.788  17.809 -20.403  1.00  2.08           C  
ATOM   4285  O   ALA A 274      -5.890  17.886 -20.946  1.00  2.08           O  
ATOM   4286  OXT ALA A 274      -4.264  16.707 -20.255  1.00  2.08           O  
ATOM   4287  CB  ALA A 274      -3.377  19.552 -21.498  1.00  2.08           C  
ATOM   4288  H   ALA A 274      -2.013  18.413 -19.551  1.00  2.08           H  
ATOM   4289  HA  ALA A 274      -4.607  19.836 -19.772  1.00  2.08           H  
ATOM   4290 1HB  ALA A 274      -4.187  19.758 -22.197  1.00  2.08           H  
ATOM   4291 2HB  ALA A 274      -2.807  20.461 -21.328  1.00  2.08           H  
ATOM   4292 3HB  ALA A 274      -2.724  18.787 -21.913  1.00  2.08           H  
TER    4293
ENDMDL

