REMARK ID 689336 MODEL 1 2025-09-20_00000112_full_19
PFRMAT TS
TARGET 2025-09-20_00000112_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       5.402   3.156  -1.696  1.00  4.81           N  
ATOM      2  CA  VAL A   9       4.132   3.336  -1.005  1.00  4.81           C  
ATOM      3  C   VAL A   9       4.353   3.974   0.360  1.00  4.81           C  
ATOM      4  O   VAL A   9       5.186   3.522   1.148  1.00  4.81           O  
ATOM      5  CB  VAL A   9       3.408   1.977  -0.835  1.00  4.81           C  
ATOM      6  CG1 VAL A   9       2.104   2.153  -0.038  1.00  4.81           C  
ATOM      7  CG2 VAL A   9       3.109   1.382  -2.206  1.00  4.81           C  
ATOM      8 1H   VAL A   9       5.372   2.311  -2.249  1.00  4.81           H  
ATOM      9 2H   VAL A   9       5.572   3.948  -2.298  1.00  4.81           H  
ATOM     10 3H   VAL A   9       6.144   3.087  -1.014  1.00  4.81           H  
ATOM     11  HA  VAL A   9       3.502   3.995  -1.604  1.00  4.81           H  
ATOM     12  HB  VAL A   9       4.051   1.300  -0.275  1.00  4.81           H  
ATOM     13 1HG1 VAL A   9       1.617   1.184   0.080  1.00  4.81           H  
ATOM     14 2HG1 VAL A   9       2.322   2.564   0.944  1.00  4.81           H  
ATOM     15 3HG1 VAL A   9       1.435   2.829  -0.572  1.00  4.81           H  
ATOM     16 1HG2 VAL A   9       2.612   0.419  -2.084  1.00  4.81           H  
ATOM     17 2HG2 VAL A   9       2.459   2.057  -2.762  1.00  4.81           H  
ATOM     18 3HG2 VAL A   9       4.040   1.241  -2.754  1.00  4.81           H  
ATOM     19  N   GLY A  10       3.589   5.020   0.667  1.00  3.91           N  
ATOM     20  CA  GLY A  10       3.703   5.710   1.958  1.00  3.91           C  
ATOM     21  C   GLY A  10       3.040   4.902   3.073  1.00  3.91           C  
ATOM     22  O   GLY A  10       2.014   5.298   3.623  1.00  3.91           O  
ATOM     23  H   GLY A  10       2.911   5.356  -0.003  1.00  3.91           H  
ATOM     24 1HA  GLY A  10       4.755   5.870   2.200  1.00  3.91           H  
ATOM     25 2HA  GLY A  10       3.240   6.694   1.891  1.00  3.91           H  
ATOM     26  N   THR A  11       3.646   3.766   3.399  1.00  2.96           N  
ATOM     27  CA  THR A  11       3.104   2.816   4.361  1.00  2.96           C  
ATOM     28  C   THR A  11       3.083   3.381   5.774  1.00  2.96           C  
ATOM     29  O   THR A  11       2.024   3.663   6.327  1.00  2.96           O  
ATOM     30  CB  THR A  11       3.949   1.523   4.354  1.00  2.96           C  
ATOM     31  OG1 THR A  11       5.321   1.855   4.666  1.00  2.96           O  
ATOM     32  CG2 THR A  11       3.887   0.841   2.998  1.00  2.96           C  
ATOM     33  H   THR A  11       4.498   3.545   2.887  1.00  2.96           H  
ATOM     34  HA  THR A  11       2.084   2.588   4.071  1.00  2.96           H  
ATOM     35  HB  THR A  11       3.567   0.841   5.112  1.00  2.96           H  
ATOM     36  HG1 THR A  11       5.867   1.066   4.574  1.00  2.96           H  
ATOM     37 1HG2 THR A  11       4.490  -0.066   3.019  1.00  2.96           H  
ATOM     38 2HG2 THR A  11       2.860   0.585   2.759  1.00  2.96           H  
ATOM     39 3HG2 THR A  11       4.273   1.506   2.246  1.00  2.96           H  
ATOM     40  N   GLY A  12       4.268   3.626   6.314  1.00  2.13           N  
ATOM     41  CA  GLY A  12       4.476   4.152   7.668  1.00  2.13           C  
ATOM     42  C   GLY A  12       3.825   5.516   7.936  1.00  2.13           C  
ATOM     43  O   GLY A  12       3.679   5.919   9.090  1.00  2.13           O  
ATOM     44  H   GLY A  12       5.061   3.337   5.756  1.00  2.13           H  
ATOM     45 1HA  GLY A  12       4.099   3.427   8.389  1.00  2.13           H  
ATOM     46 2HA  GLY A  12       5.548   4.233   7.847  1.00  2.13           H  
ATOM     47  N   ASP A  13       3.409   6.211   6.884  1.00  1.52           N  
ATOM     48  CA  ASP A  13       2.776   7.510   7.020  1.00  1.52           C  
ATOM     49  C   ASP A  13       1.262   7.402   7.184  1.00  1.52           C  
ATOM     50  O   ASP A  13       0.583   8.419   7.361  1.00  1.52           O  
ATOM     51  CB  ASP A  13       3.083   8.370   5.795  1.00  1.52           C  
ATOM     52  CG  ASP A  13       4.561   8.731   5.680  1.00  1.52           C  
ATOM     53  OD1 ASP A  13       5.169   9.002   6.687  1.00  1.52           O  
ATOM     54  OD2 ASP A  13       5.070   8.721   4.584  1.00  1.52           O  
ATOM     55  H   ASP A  13       3.535   5.818   5.962  1.00  1.52           H  
ATOM     56  HA  ASP A  13       3.182   8.001   7.904  1.00  1.52           H  
ATOM     57 1HB  ASP A  13       2.781   7.828   4.892  1.00  1.52           H  
ATOM     58 2HB  ASP A  13       2.498   9.290   5.838  1.00  1.52           H  
ATOM     59  N   TRP A  14       0.727   6.175   7.183  1.00  1.11           N  
ATOM     60  CA  TRP A  14      -0.716   5.940   7.293  1.00  1.11           C  
ATOM     61  C   TRP A  14      -1.401   6.703   8.416  1.00  1.11           C  
ATOM     62  O   TRP A  14      -2.535   7.143   8.254  1.00  1.11           O  
ATOM     63  CB  TRP A  14      -0.991   4.449   7.498  1.00  1.11           C  
ATOM     64  CG  TRP A  14      -0.555   3.855   8.831  1.00  1.11           C  
ATOM     65  CD1 TRP A  14       0.642   3.271   9.144  1.00  1.11           C  
ATOM     66  CD2 TRP A  14      -1.350   3.775  10.022  1.00  1.11           C  
ATOM     67  NE1 TRP A  14       0.634   2.845  10.444  1.00  1.11           N  
ATOM     68  CE2 TRP A  14      -0.574   3.141  10.996  1.00  1.11           C  
ATOM     69  CE3 TRP A  14      -2.621   4.185  10.338  1.00  1.11           C  
ATOM     70  CZ2 TRP A  14      -1.052   2.904  12.268  1.00  1.11           C  
ATOM     71  CZ3 TRP A  14      -3.090   3.961  11.599  1.00  1.11           C  
ATOM     72  CH2 TRP A  14      -2.340   3.336  12.547  1.00  1.11           C  
ATOM     73  H   TRP A  14       1.331   5.362   7.040  1.00  1.11           H  
ATOM     74  HA  TRP A  14      -1.171   6.242   6.348  1.00  1.11           H  
ATOM     75 1HB  TRP A  14      -2.052   4.246   7.376  1.00  1.11           H  
ATOM     76 2HB  TRP A  14      -0.468   3.924   6.737  1.00  1.11           H  
ATOM     77  HD1 TRP A  14       1.476   3.156   8.482  1.00  1.11           H  
ATOM     78  HE1 TRP A  14       1.398   2.390  10.912  1.00  1.11           H  
ATOM     79  HE3 TRP A  14      -3.238   4.686   9.597  1.00  1.11           H  
ATOM     80  HZ2 TRP A  14      -0.455   2.408  13.030  1.00  1.11           H  
ATOM     81  HZ3 TRP A  14      -4.080   4.298  11.816  1.00  1.11           H  
ATOM     82  HH2 TRP A  14      -2.765   3.179  13.542  1.00  1.11           H  
ATOM     83  N   ARG A  15      -0.705   6.917   9.530  1.00  0.86           N  
ATOM     84  CA  ARG A  15      -1.275   7.609  10.680  1.00  0.86           C  
ATOM     85  C   ARG A  15      -1.695   9.037  10.360  1.00  0.86           C  
ATOM     86  O   ARG A  15      -2.564   9.596  11.029  1.00  0.86           O  
ATOM     87  CB  ARG A  15      -0.289   7.653  11.832  1.00  0.86           C  
ATOM     88  CG  ARG A  15      -0.046   6.337  12.502  1.00  0.86           C  
ATOM     89  CD  ARG A  15       0.869   6.454  13.651  1.00  0.86           C  
ATOM     90  NE  ARG A  15       1.160   5.160  14.247  1.00  0.86           N  
ATOM     91  CZ  ARG A  15       0.378   4.534  15.155  1.00  0.86           C  
ATOM     92  NH1 ARG A  15      -0.745   5.084  15.565  1.00  0.86           N  
ATOM     93  NH2 ARG A  15       0.742   3.359  15.637  1.00  0.86           N  
ATOM     94  H   ARG A  15       0.236   6.551   9.585  1.00  0.86           H  
ATOM     95  HA  ARG A  15      -2.156   7.058  11.005  1.00  0.86           H  
ATOM     96 1HB  ARG A  15       0.671   8.015  11.467  1.00  0.86           H  
ATOM     97 2HB  ARG A  15      -0.640   8.354  12.587  1.00  0.86           H  
ATOM     98 1HG  ARG A  15      -0.991   5.931  12.853  1.00  0.86           H  
ATOM     99 2HG  ARG A  15       0.406   5.661  11.784  1.00  0.86           H  
ATOM    100 1HD  ARG A  15       1.809   6.894  13.317  1.00  0.86           H  
ATOM    101 2HD  ARG A  15       0.420   7.089  14.412  1.00  0.86           H  
ATOM    102  HE  ARG A  15       2.013   4.697  13.962  1.00  0.86           H  
ATOM    103 1HH1 ARG A  15      -1.037   5.981  15.203  1.00  0.86           H  
ATOM    104 2HH1 ARG A  15      -1.320   4.606  16.250  1.00  0.86           H  
ATOM    105 1HH2 ARG A  15       1.604   2.930  15.328  1.00  0.86           H  
ATOM    106 2HH2 ARG A  15       0.157   2.891  16.315  1.00  0.86           H  
ATOM    107  N   SER A  16      -1.037   9.650   9.374  1.00  0.73           N  
ATOM    108  CA  SER A  16      -1.324  11.023   8.998  1.00  0.73           C  
ATOM    109  C   SER A  16      -2.513  11.129   8.045  1.00  0.73           C  
ATOM    110  O   SER A  16      -2.962  12.233   7.735  1.00  0.73           O  
ATOM    111  CB  SER A  16      -0.095  11.658   8.365  1.00  0.73           C  
ATOM    112  OG  SER A  16       0.211  11.077   7.121  1.00  0.73           O  
ATOM    113  H   SER A  16      -0.349   9.134   8.827  1.00  0.73           H  
ATOM    114  HA  SER A  16      -1.569  11.577   9.903  1.00  0.73           H  
ATOM    115 1HB  SER A  16      -0.261  12.725   8.238  1.00  0.73           H  
ATOM    116 2HB  SER A  16       0.752  11.536   9.036  1.00  0.73           H  
ATOM    117  HG  SER A  16       0.202  10.106   7.265  1.00  0.73           H  
ATOM    118  N   ALA A  17      -2.981   9.992   7.522  1.00  0.66           N  
ATOM    119  CA  ALA A  17      -4.068  10.003   6.557  1.00  0.66           C  
ATOM    120  C   ALA A  17      -5.366  10.478   7.192  1.00  0.66           C  
ATOM    121  O   ALA A  17      -5.701  10.132   8.331  1.00  0.66           O  
ATOM    122  CB  ALA A  17      -4.251   8.633   5.951  1.00  0.66           C  
ATOM    123  H   ALA A  17      -2.610   9.092   7.819  1.00  0.66           H  
ATOM    124  HA  ALA A  17      -3.810  10.704   5.761  1.00  0.66           H  
ATOM    125 1HB  ALA A  17      -5.054   8.678   5.211  1.00  0.66           H  
ATOM    126 2HB  ALA A  17      -3.325   8.316   5.472  1.00  0.66           H  
ATOM    127 3HB  ALA A  17      -4.502   7.942   6.724  1.00  0.66           H  
ATOM    128  N   THR A  18      -6.135  11.217   6.415  1.00  0.63           N  
ATOM    129  CA  THR A  18      -7.422  11.724   6.837  1.00  0.63           C  
ATOM    130  C   THR A  18      -8.565  11.033   6.101  1.00  0.63           C  
ATOM    131  O   THR A  18      -9.718  11.103   6.531  1.00  0.63           O  
ATOM    132  CB  THR A  18      -7.472  13.231   6.587  1.00  0.63           C  
ATOM    133  OG1 THR A  18      -7.311  13.482   5.183  1.00  0.63           O  
ATOM    134  CG2 THR A  18      -6.343  13.914   7.350  1.00  0.63           C  
ATOM    135  H   THR A  18      -5.808  11.467   5.488  1.00  0.63           H  
ATOM    136  HA  THR A  18      -7.541  11.537   7.903  1.00  0.63           H  
ATOM    137  HB  THR A  18      -8.429  13.631   6.917  1.00  0.63           H  
ATOM    138  HG1 THR A  18      -6.656  12.841   4.795  1.00  0.63           H  
ATOM    139 1HG2 THR A  18      -6.376  14.985   7.165  1.00  0.63           H  
ATOM    140 2HG2 THR A  18      -6.457  13.723   8.416  1.00  0.63           H  
ATOM    141 3HG2 THR A  18      -5.383  13.518   7.012  1.00  0.63           H  
ATOM    142  N   SER A  19      -8.235  10.333   5.012  1.00  0.63           N  
ATOM    143  CA  SER A  19      -9.245   9.664   4.196  1.00  0.63           C  
ATOM    144  C   SER A  19      -8.772   8.403   3.484  1.00  0.63           C  
ATOM    145  O   SER A  19      -7.617   8.269   3.089  1.00  0.63           O  
ATOM    146  CB  SER A  19      -9.797  10.607   3.162  1.00  0.63           C  
ATOM    147  OG  SER A  19     -10.699   9.930   2.346  1.00  0.63           O  
ATOM    148  H   SER A  19      -7.266  10.355   4.693  1.00  0.63           H  
ATOM    149  HA  SER A  19     -10.069   9.380   4.852  1.00  0.63           H  
ATOM    150 1HB  SER A  19     -10.314  11.422   3.667  1.00  0.63           H  
ATOM    151 2HB  SER A  19      -8.992  11.039   2.566  1.00  0.63           H  
ATOM    152  HG  SER A  19     -11.487  10.536   2.246  1.00  0.63           H  
ATOM    153  N   LEU A  20      -9.717   7.493   3.243  1.00  0.63           N  
ATOM    154  CA  LEU A  20      -9.489   6.266   2.495  1.00  0.63           C  
ATOM    155  C   LEU A  20      -8.865   6.581   1.141  1.00  0.63           C  
ATOM    156  O   LEU A  20      -8.079   5.796   0.612  1.00  0.63           O  
ATOM    157  CB  LEU A  20     -10.803   5.517   2.212  1.00  0.63           C  
ATOM    158  CG  LEU A  20     -10.623   4.126   1.584  1.00  0.63           C  
ATOM    159  CD1 LEU A  20      -9.931   3.199   2.624  1.00  0.63           C  
ATOM    160  CD2 LEU A  20     -11.966   3.554   1.062  1.00  0.63           C  
ATOM    161  H   LEU A  20     -10.657   7.659   3.594  1.00  0.63           H  
ATOM    162  HA  LEU A  20      -8.817   5.627   3.065  1.00  0.63           H  
ATOM    163 1HB  LEU A  20     -11.347   5.402   3.150  1.00  0.63           H  
ATOM    164 2HB  LEU A  20     -11.410   6.118   1.537  1.00  0.63           H  
ATOM    165  HG  LEU A  20      -9.956   4.231   0.743  1.00  0.63           H  
ATOM    166 1HD1 LEU A  20      -9.756   2.223   2.181  1.00  0.63           H  
ATOM    167 2HD1 LEU A  20      -8.976   3.634   2.931  1.00  0.63           H  
ATOM    168 3HD1 LEU A  20     -10.572   3.086   3.497  1.00  0.63           H  
ATOM    169 1HD2 LEU A  20     -11.790   2.581   0.600  1.00  0.63           H  
ATOM    170 2HD2 LEU A  20     -12.658   3.441   1.862  1.00  0.63           H  
ATOM    171 3HD2 LEU A  20     -12.384   4.235   0.321  1.00  0.63           H  
ATOM    172  N   TYR A  21      -9.223   7.732   0.552  1.00  0.64           N  
ATOM    173  CA  TYR A  21      -8.720   8.040  -0.785  1.00  0.64           C  
ATOM    174  C   TYR A  21      -7.234   8.393  -0.825  1.00  0.64           C  
ATOM    175  O   TYR A  21      -6.660   8.554  -1.901  1.00  0.64           O  
ATOM    176  CB  TYR A  21      -9.507   9.151  -1.473  1.00  0.64           C  
ATOM    177  CG  TYR A  21      -9.452  10.552  -0.898  1.00  0.64           C  
ATOM    178  CD1 TYR A  21      -8.310  11.318  -1.073  1.00  0.64           C  
ATOM    179  CD2 TYR A  21     -10.560  11.110  -0.291  1.00  0.64           C  
ATOM    180  CE1 TYR A  21      -8.262  12.614  -0.608  1.00  0.64           C  
ATOM    181  CE2 TYR A  21     -10.515  12.413   0.172  1.00  0.64           C  
ATOM    182  CZ  TYR A  21      -9.368  13.161   0.020  1.00  0.64           C  
ATOM    183  OH  TYR A  21      -9.316  14.460   0.487  1.00  0.64           O  
ATOM    184  H   TYR A  21      -9.827   8.394   1.053  1.00  0.64           H  
ATOM    185  HA  TYR A  21      -8.843   7.142  -1.393  1.00  0.64           H  
ATOM    186 1HB  TYR A  21      -9.144   9.225  -2.472  1.00  0.64           H  
ATOM    187 2HB  TYR A  21     -10.552   8.853  -1.529  1.00  0.64           H  
ATOM    188  HD1 TYR A  21      -7.443  10.888  -1.575  1.00  0.64           H  
ATOM    189  HD2 TYR A  21     -11.473  10.526  -0.172  1.00  0.64           H  
ATOM    190  HE1 TYR A  21      -7.356  13.204  -0.739  1.00  0.64           H  
ATOM    191  HE2 TYR A  21     -11.392  12.844   0.657  1.00  0.64           H  
ATOM    192  HH  TYR A  21      -8.442  14.826   0.317  1.00  0.64           H  
ATOM    193  N   GLU A  22      -6.597   8.507   0.336  1.00  0.64           N  
ATOM    194  CA  GLU A  22      -5.179   8.800   0.398  1.00  0.64           C  
ATOM    195  C   GLU A  22      -4.368   7.503   0.402  1.00  0.64           C  
ATOM    196  O   GLU A  22      -3.135   7.526   0.451  1.00  0.64           O  
ATOM    197  CB  GLU A  22      -4.885   9.648   1.623  1.00  0.64           C  
ATOM    198  CG  GLU A  22      -5.551  11.013   1.561  1.00  0.64           C  
ATOM    199  CD  GLU A  22      -5.362  11.845   2.780  1.00  0.64           C  
ATOM    200  OE1 GLU A  22      -5.849  11.457   3.826  1.00  0.64           O  
ATOM    201  OE2 GLU A  22      -4.738  12.871   2.688  1.00  0.64           O  
ATOM    202  H   GLU A  22      -7.096   8.373   1.212  1.00  0.64           H  
ATOM    203  HA  GLU A  22      -4.903   9.370  -0.488  1.00  0.64           H  
ATOM    204 1HB  GLU A  22      -5.239   9.133   2.517  1.00  0.64           H  
ATOM    205 2HB  GLU A  22      -3.810   9.790   1.728  1.00  0.64           H  
ATOM    206 1HG  GLU A  22      -5.162  11.552   0.699  1.00  0.64           H  
ATOM    207 2HG  GLU A  22      -6.619  10.859   1.406  1.00  0.64           H  
ATOM    208  N   PHE A  23      -5.073   6.373   0.343  1.00  0.65           N  
ATOM    209  CA  PHE A  23      -4.473   5.054   0.333  1.00  0.65           C  
ATOM    210  C   PHE A  23      -4.518   4.392  -1.029  1.00  0.65           C  
ATOM    211  O   PHE A  23      -5.293   4.768  -1.916  1.00  0.65           O  
ATOM    212  CB  PHE A  23      -5.141   4.131   1.352  1.00  0.65           C  
ATOM    213  CG  PHE A  23      -4.859   4.509   2.733  1.00  0.65           C  
ATOM    214  CD1 PHE A  23      -5.637   5.429   3.389  1.00  0.65           C  
ATOM    215  CD2 PHE A  23      -3.776   3.952   3.384  1.00  0.65           C  
ATOM    216  CE1 PHE A  23      -5.340   5.788   4.660  1.00  0.65           C  
ATOM    217  CE2 PHE A  23      -3.471   4.315   4.657  1.00  0.65           C  
ATOM    218  CZ  PHE A  23      -4.244   5.237   5.296  1.00  0.65           C  
ATOM    219  H   PHE A  23      -6.092   6.415   0.316  1.00  0.65           H  
ATOM    220  HA  PHE A  23      -3.425   5.158   0.616  1.00  0.65           H  
ATOM    221 1HB  PHE A  23      -6.223   4.149   1.209  1.00  0.65           H  
ATOM    222 2HB  PHE A  23      -4.808   3.103   1.199  1.00  0.65           H  
ATOM    223  HD1 PHE A  23      -6.487   5.874   2.879  1.00  0.65           H  
ATOM    224  HD2 PHE A  23      -3.156   3.221   2.863  1.00  0.65           H  
ATOM    225  HE1 PHE A  23      -5.964   6.521   5.169  1.00  0.65           H  
ATOM    226  HE2 PHE A  23      -2.614   3.877   5.155  1.00  0.65           H  
ATOM    227  HZ  PHE A  23      -3.995   5.537   6.308  1.00  0.65           H  
ATOM    228  N   SER A  24      -3.655   3.407  -1.175  1.00  0.65           N  
ATOM    229  CA  SER A  24      -3.633   2.581  -2.356  1.00  0.65           C  
ATOM    230  C   SER A  24      -3.476   1.154  -1.893  1.00  0.65           C  
ATOM    231  O   SER A  24      -2.935   0.913  -0.815  1.00  0.65           O  
ATOM    232  CB  SER A  24      -2.489   2.980  -3.264  1.00  0.65           C  
ATOM    233  OG  SER A  24      -1.246   2.788  -2.636  1.00  0.65           O  
ATOM    234  H   SER A  24      -3.014   3.201  -0.423  1.00  0.65           H  
ATOM    235  HA  SER A  24      -4.571   2.688  -2.887  1.00  0.65           H  
ATOM    236 1HB  SER A  24      -2.535   2.388  -4.180  1.00  0.65           H  
ATOM    237 2HB  SER A  24      -2.600   4.026  -3.548  1.00  0.65           H  
ATOM    238  HG  SER A  24      -0.585   2.986  -3.303  1.00  0.65           H  
ATOM    239  N   ALA A  25      -3.907   0.208  -2.703  1.00  0.65           N  
ATOM    240  CA  ALA A  25      -3.739  -1.186  -2.318  1.00  0.65           C  
ATOM    241  C   ALA A  25      -3.618  -2.051  -3.560  1.00  0.65           C  
ATOM    242  O   ALA A  25      -4.234  -1.738  -4.570  1.00  0.65           O  
ATOM    243  CB  ALA A  25      -4.930  -1.617  -1.449  1.00  0.65           C  
ATOM    244  H   ALA A  25      -4.360   0.487  -3.576  1.00  0.65           H  
ATOM    245  HA  ALA A  25      -2.824  -1.264  -1.747  1.00  0.65           H  
ATOM    246 1HB  ALA A  25      -4.813  -2.652  -1.138  1.00  0.65           H  
ATOM    247 2HB  ALA A  25      -4.985  -0.981  -0.564  1.00  0.65           H  
ATOM    248 3HB  ALA A  25      -5.845  -1.514  -2.013  1.00  0.65           H  
ATOM    249  N   PRO A  26      -2.843  -3.144  -3.537  1.00  0.64           N  
ATOM    250  CA  PRO A  26      -2.699  -4.050  -4.654  1.00  0.64           C  
ATOM    251  C   PRO A  26      -3.979  -4.799  -4.903  1.00  0.64           C  
ATOM    252  O   PRO A  26      -4.552  -5.359  -3.957  1.00  0.64           O  
ATOM    253  CB  PRO A  26      -1.585  -4.981  -4.186  1.00  0.64           C  
ATOM    254  CG  PRO A  26      -1.630  -4.919  -2.663  1.00  0.64           C  
ATOM    255  CD  PRO A  26      -2.078  -3.521  -2.331  1.00  0.64           C  
ATOM    256  HA  PRO A  26      -2.389  -3.507  -5.543  1.00  0.64           H  
ATOM    257 1HB  PRO A  26      -1.782  -5.998  -4.572  1.00  0.64           H  
ATOM    258 2HB  PRO A  26      -0.624  -4.661  -4.613  1.00  0.64           H  
ATOM    259 1HG  PRO A  26      -2.323  -5.683  -2.281  1.00  0.64           H  
ATOM    260 2HG  PRO A  26      -0.640  -5.157  -2.244  1.00  0.64           H  
ATOM    261 1HD  PRO A  26      -2.712  -3.559  -1.442  1.00  0.64           H  
ATOM    262 2HD  PRO A  26      -1.203  -2.874  -2.195  1.00  0.64           H  
ATOM    263  N   ASP A  27      -4.386  -4.907  -6.161  1.00  0.64           N  
ATOM    264  CA  ASP A  27      -5.601  -5.639  -6.425  1.00  0.64           C  
ATOM    265  C   ASP A  27      -5.277  -7.116  -6.459  1.00  0.64           C  
ATOM    266  O   ASP A  27      -4.112  -7.497  -6.323  1.00  0.64           O  
ATOM    267  CB  ASP A  27      -6.296  -5.224  -7.729  1.00  0.64           C  
ATOM    268  CG  ASP A  27      -5.561  -5.585  -9.002  1.00  0.64           C  
ATOM    269  OD1 ASP A  27      -4.590  -6.318  -8.926  1.00  0.64           O  
ATOM    270  OD2 ASP A  27      -5.981  -5.159 -10.048  1.00  0.64           O  
ATOM    271  H   ASP A  27      -3.892  -4.423  -6.904  1.00  0.64           H  
ATOM    272  HA  ASP A  27      -6.289  -5.397  -5.641  1.00  0.64           H  
ATOM    273 1HB  ASP A  27      -7.298  -5.662  -7.759  1.00  0.64           H  
ATOM    274 2HB  ASP A  27      -6.426  -4.169  -7.717  1.00  0.64           H  
ATOM    275  N   ILE A  28      -6.268  -7.949  -6.734  1.00  0.64           N  
ATOM    276  CA  ILE A  28      -6.051  -9.388  -6.818  1.00  0.64           C  
ATOM    277  C   ILE A  28      -4.989  -9.824  -7.853  1.00  0.64           C  
ATOM    278  O   ILE A  28      -4.474 -10.931  -7.755  1.00  0.64           O  
ATOM    279  CB  ILE A  28      -7.387 -10.117  -7.012  1.00  0.64           C  
ATOM    280  CG1 ILE A  28      -7.204 -11.576  -6.745  1.00  0.64           C  
ATOM    281  CG2 ILE A  28      -7.944  -9.852  -8.388  1.00  0.64           C  
ATOM    282  CD1 ILE A  28      -6.786 -11.849  -5.358  1.00  0.64           C  
ATOM    283  H   ILE A  28      -7.222  -7.593  -6.799  1.00  0.64           H  
ATOM    284  HA  ILE A  28      -5.681  -9.705  -5.849  1.00  0.64           H  
ATOM    285  HB  ILE A  28      -8.100  -9.747  -6.271  1.00  0.64           H  
ATOM    286 1HG1 ILE A  28      -8.148 -12.082  -6.903  1.00  0.64           H  
ATOM    287 2HG1 ILE A  28      -6.460 -11.983  -7.426  1.00  0.64           H  
ATOM    288 1HG2 ILE A  28      -8.902 -10.358  -8.497  1.00  0.64           H  
ATOM    289 2HG2 ILE A  28      -8.082  -8.778  -8.517  1.00  0.64           H  
ATOM    290 3HG2 ILE A  28      -7.249 -10.220  -9.143  1.00  0.64           H  
ATOM    291 1HD1 ILE A  28      -6.674 -12.892  -5.224  1.00  0.64           H  
ATOM    292 2HD1 ILE A  28      -5.844 -11.375  -5.192  1.00  0.64           H  
ATOM    293 3HD1 ILE A  28      -7.529 -11.461  -4.660  1.00  0.64           H  
ATOM    294  N   ASP A  29      -4.697  -8.998  -8.864  1.00  0.64           N  
ATOM    295  CA  ASP A  29      -3.692  -9.317  -9.871  1.00  0.64           C  
ATOM    296  C   ASP A  29      -2.324  -8.685  -9.558  1.00  0.64           C  
ATOM    297  O   ASP A  29      -1.381  -8.818 -10.342  1.00  0.64           O  
ATOM    298  CB  ASP A  29      -4.170  -8.894 -11.266  1.00  0.64           C  
ATOM    299  CG  ASP A  29      -5.304  -9.773 -11.775  1.00  0.64           C  
ATOM    300  OD1 ASP A  29      -5.208 -10.957 -11.547  1.00  0.64           O  
ATOM    301  OD2 ASP A  29      -6.228  -9.304 -12.385  1.00  0.64           O  
ATOM    302  H   ASP A  29      -5.100  -8.066  -8.895  1.00  0.64           H  
ATOM    303  HA  ASP A  29      -3.562 -10.397  -9.884  1.00  0.64           H  
ATOM    304 1HB  ASP A  29      -4.518  -7.852 -11.227  1.00  0.64           H  
ATOM    305 2HB  ASP A  29      -3.340  -8.939 -11.968  1.00  0.64           H  
ATOM    306  N   GLY A  30      -2.209  -8.027  -8.398  1.00  0.65           N  
ATOM    307  CA  GLY A  30      -0.973  -7.387  -7.953  1.00  0.65           C  
ATOM    308  C   GLY A  30      -0.783  -5.947  -8.446  1.00  0.65           C  
ATOM    309  O   GLY A  30       0.301  -5.378  -8.293  1.00  0.65           O  
ATOM    310  H   GLY A  30      -3.021  -7.942  -7.789  1.00  0.65           H  
ATOM    311 1HA  GLY A  30      -0.969  -7.384  -6.862  1.00  0.65           H  
ATOM    312 2HA  GLY A  30      -0.123  -7.992  -8.263  1.00  0.65           H  
ATOM    313  N   LYS A  31      -1.811  -5.357  -9.055  1.00  0.66           N  
ATOM    314  CA  LYS A  31      -1.688  -3.990  -9.559  1.00  0.66           C  
ATOM    315  C   LYS A  31      -2.059  -2.986  -8.488  1.00  0.66           C  
ATOM    316  O   LYS A  31      -3.075  -3.123  -7.818  1.00  0.66           O  
ATOM    317  CB  LYS A  31      -2.556  -3.766 -10.797  1.00  0.66           C  
ATOM    318  CG  LYS A  31      -2.411  -2.372 -11.420  1.00  0.66           C  
ATOM    319  CD  LYS A  31      -3.231  -2.235 -12.694  1.00  0.66           C  
ATOM    320  CE  LYS A  31      -3.097  -0.836 -13.284  1.00  0.66           C  
ATOM    321  NZ  LYS A  31      -3.889  -0.683 -14.541  1.00  0.66           N  
ATOM    322  H   LYS A  31      -2.711  -5.847  -9.150  1.00  0.66           H  
ATOM    323  HA  LYS A  31      -0.649  -3.812  -9.835  1.00  0.66           H  
ATOM    324 1HB  LYS A  31      -2.313  -4.511 -11.554  1.00  0.66           H  
ATOM    325 2HB  LYS A  31      -3.607  -3.906 -10.529  1.00  0.66           H  
ATOM    326 1HG  LYS A  31      -2.756  -1.618 -10.706  1.00  0.66           H  
ATOM    327 2HG  LYS A  31      -1.363  -2.179 -11.643  1.00  0.66           H  
ATOM    328 1HD  LYS A  31      -2.896  -2.970 -13.426  1.00  0.66           H  
ATOM    329 2HD  LYS A  31      -4.280  -2.425 -12.465  1.00  0.66           H  
ATOM    330 1HE  LYS A  31      -3.447  -0.109 -12.553  1.00  0.66           H  
ATOM    331 2HE  LYS A  31      -2.048  -0.640 -13.503  1.00  0.66           H  
ATOM    332 1HZ  LYS A  31      -3.776   0.254 -14.899  1.00  0.66           H  
ATOM    333 2HZ  LYS A  31      -3.563  -1.348 -15.229  1.00  0.66           H  
ATOM    334 3HZ  LYS A  31      -4.866  -0.853 -14.347  1.00  0.66           H  
ATOM    335  N   MET A  32      -1.245  -1.968  -8.273  1.00  0.67           N  
ATOM    336  CA  MET A  32      -1.652  -1.017  -7.250  1.00  0.67           C  
ATOM    337  C   MET A  32      -2.849  -0.213  -7.717  1.00  0.67           C  
ATOM    338  O   MET A  32      -2.825   0.375  -8.803  1.00  0.67           O  
ATOM    339  CB  MET A  32      -0.509  -0.090  -6.867  1.00  0.67           C  
ATOM    340  CG  MET A  32       0.660  -0.766  -6.185  1.00  0.67           C  
ATOM    341  SD  MET A  32       0.182  -1.569  -4.640  1.00  0.67           S  
ATOM    342  CE  MET A  32      -0.352  -0.176  -3.660  1.00  0.67           C  
ATOM    343  H   MET A  32      -0.390  -1.852  -8.802  1.00  0.67           H  
ATOM    344  HA  MET A  32      -1.959  -1.554  -6.360  1.00  0.67           H  
ATOM    345 1HB  MET A  32      -0.133   0.408  -7.760  1.00  0.67           H  
ATOM    346 2HB  MET A  32      -0.889   0.684  -6.198  1.00  0.67           H  
ATOM    347 1HG  MET A  32       1.081  -1.520  -6.849  1.00  0.67           H  
ATOM    348 2HG  MET A  32       1.433  -0.029  -5.966  1.00  0.67           H  
ATOM    349 1HE  MET A  32      -0.664  -0.512  -2.676  1.00  0.67           H  
ATOM    350 2HE  MET A  32       0.466   0.532  -3.554  1.00  0.67           H  
ATOM    351 3HE  MET A  32      -1.190   0.308  -4.157  1.00  0.67           H  
ATOM    352  N   VAL A  33      -3.865  -0.144  -6.869  1.00  0.68           N  
ATOM    353  CA  VAL A  33      -5.062   0.621  -7.146  1.00  0.68           C  
ATOM    354  C   VAL A  33      -5.131   1.824  -6.243  1.00  0.68           C  
ATOM    355  O   VAL A  33      -5.054   1.710  -5.021  1.00  0.68           O  
ATOM    356  CB  VAL A  33      -6.319  -0.227  -6.914  1.00  0.68           C  
ATOM    357  CG1 VAL A  33      -7.589   0.610  -7.159  1.00  0.68           C  
ATOM    358  CG2 VAL A  33      -6.290  -1.415  -7.813  1.00  0.68           C  
ATOM    359  H   VAL A  33      -3.833  -0.688  -6.012  1.00  0.68           H  
ATOM    360  HA  VAL A  33      -5.039   0.954  -8.183  1.00  0.68           H  
ATOM    361  HB  VAL A  33      -6.332  -0.550  -5.892  1.00  0.68           H  
ATOM    362 1HG1 VAL A  33      -8.472  -0.006  -6.972  1.00  0.68           H  
ATOM    363 2HG1 VAL A  33      -7.604   1.465  -6.492  1.00  0.68           H  
ATOM    364 3HG1 VAL A  33      -7.600   0.960  -8.189  1.00  0.68           H  
ATOM    365 1HG2 VAL A  33      -7.179  -2.015  -7.631  1.00  0.68           H  
ATOM    366 2HG2 VAL A  33      -6.272  -1.093  -8.852  1.00  0.68           H  
ATOM    367 3HG2 VAL A  33      -5.396  -2.006  -7.602  1.00  0.68           H  
ATOM    368  N   ASN A  34      -5.250   2.987  -6.849  1.00  0.69           N  
ATOM    369  CA  ASN A  34      -5.361   4.226  -6.103  1.00  0.69           C  
ATOM    370  C   ASN A  34      -6.819   4.394  -5.699  1.00  0.69           C  
ATOM    371  O   ASN A  34      -7.690   4.481  -6.572  1.00  0.69           O  
ATOM    372  CB  ASN A  34      -4.856   5.403  -6.906  1.00  0.69           C  
ATOM    373  CG  ASN A  34      -4.772   6.650  -6.083  1.00  0.69           C  
ATOM    374  OD1 ASN A  34      -5.625   6.920  -5.236  1.00  0.69           O  
ATOM    375  ND2 ASN A  34      -3.739   7.430  -6.315  1.00  0.69           N  
ATOM    376  H   ASN A  34      -5.278   3.009  -7.860  1.00  0.69           H  
ATOM    377  HA  ASN A  34      -4.775   4.150  -5.185  1.00  0.69           H  
ATOM    378 1HB  ASN A  34      -3.867   5.174  -7.307  1.00  0.69           H  
ATOM    379 2HB  ASN A  34      -5.521   5.582  -7.750  1.00  0.69           H  
ATOM    380 1HD2 ASN A  34      -3.626   8.278  -5.794  1.00  0.69           H  
ATOM    381 2HD2 ASN A  34      -3.066   7.178  -7.012  1.00  0.69           H  
ATOM    382  N   LEU A  35      -7.108   4.427  -4.393  1.00  0.69           N  
ATOM    383  CA  LEU A  35      -8.493   4.465  -3.917  1.00  0.69           C  
ATOM    384  C   LEU A  35      -9.180   5.823  -4.163  1.00  0.69           C  
ATOM    385  O   LEU A  35     -10.359   6.005  -3.858  1.00  0.69           O  
ATOM    386  CB  LEU A  35      -8.549   4.016  -2.449  1.00  0.69           C  
ATOM    387  CG  LEU A  35      -8.672   2.453  -2.254  1.00  0.69           C  
ATOM    388  CD1 LEU A  35      -7.696   1.722  -3.160  1.00  0.69           C  
ATOM    389  CD2 LEU A  35      -8.336   2.093  -0.887  1.00  0.69           C  
ATOM    390  H   LEU A  35      -6.359   4.410  -3.693  1.00  0.69           H  
ATOM    391  HA  LEU A  35      -9.041   3.723  -4.489  1.00  0.69           H  
ATOM    392 1HB  LEU A  35      -7.664   4.357  -1.933  1.00  0.69           H  
ATOM    393 2HB  LEU A  35      -9.412   4.481  -1.972  1.00  0.69           H  
ATOM    394  HG  LEU A  35      -9.674   2.139  -2.462  1.00  0.69           H  
ATOM    395 1HD1 LEU A  35      -7.785   0.649  -3.005  1.00  0.69           H  
ATOM    396 2HD1 LEU A  35      -7.910   1.954  -4.197  1.00  0.69           H  
ATOM    397 3HD1 LEU A  35      -6.695   2.035  -2.922  1.00  0.69           H  
ATOM    398 1HD2 LEU A  35      -8.427   1.018  -0.797  1.00  0.69           H  
ATOM    399 2HD2 LEU A  35      -7.309   2.403  -0.672  1.00  0.69           H  
ATOM    400 3HD2 LEU A  35      -9.001   2.566  -0.211  1.00  0.69           H  
ATOM    401  N   ASP A  36      -8.473   6.741  -4.840  1.00  0.69           N  
ATOM    402  CA  ASP A  36      -9.036   8.004  -5.317  1.00  0.69           C  
ATOM    403  C   ASP A  36     -10.192   7.684  -6.260  1.00  0.69           C  
ATOM    404  O   ASP A  36     -11.150   8.455  -6.362  1.00  0.69           O  
ATOM    405  CB  ASP A  36      -7.986   8.838  -6.080  1.00  0.69           C  
ATOM    406  CG  ASP A  36      -8.386  10.319  -6.392  1.00  0.69           C  
ATOM    407  OD1 ASP A  36      -8.494  11.099  -5.466  1.00  0.69           O  
ATOM    408  OD2 ASP A  36      -8.580  10.640  -7.538  1.00  0.69           O  
ATOM    409  H   ASP A  36      -7.490   6.563  -5.029  1.00  0.69           H  
ATOM    410  HA  ASP A  36      -9.412   8.570  -4.483  1.00  0.69           H  
ATOM    411 1HB  ASP A  36      -7.083   8.883  -5.483  1.00  0.69           H  
ATOM    412 2HB  ASP A  36      -7.734   8.332  -7.012  1.00  0.69           H  
ATOM    413  N   LYS A  37     -10.125   6.525  -6.939  1.00  0.68           N  
ATOM    414  CA  LYS A  37     -11.176   6.123  -7.869  1.00  0.68           C  
ATOM    415  C   LYS A  37     -12.535   5.942  -7.181  1.00  0.68           C  
ATOM    416  O   LYS A  37     -13.554   5.862  -7.864  1.00  0.68           O  
ATOM    417  CB  LYS A  37     -10.849   4.816  -8.614  1.00  0.68           C  
ATOM    418  CG  LYS A  37     -10.867   3.576  -7.752  1.00  0.68           C  
ATOM    419  CD  LYS A  37     -10.623   2.264  -8.545  1.00  0.68           C  
ATOM    420  CE  LYS A  37     -11.863   1.906  -9.405  1.00  0.68           C  
ATOM    421  NZ  LYS A  37     -11.872   0.461  -9.905  1.00  0.68           N  
ATOM    422  H   LYS A  37      -9.322   5.906  -6.803  1.00  0.68           H  
ATOM    423  HA  LYS A  37     -11.287   6.915  -8.610  1.00  0.68           H  
ATOM    424 1HB  LYS A  37     -11.564   4.671  -9.420  1.00  0.68           H  
ATOM    425 2HB  LYS A  37      -9.858   4.892  -9.059  1.00  0.68           H  
ATOM    426 1HG  LYS A  37     -10.116   3.666  -6.964  1.00  0.68           H  
ATOM    427 2HG  LYS A  37     -11.836   3.512  -7.293  1.00  0.68           H  
ATOM    428 1HD  LYS A  37      -9.764   2.396  -9.200  1.00  0.68           H  
ATOM    429 2HD  LYS A  37     -10.408   1.450  -7.871  1.00  0.68           H  
ATOM    430 1HE  LYS A  37     -12.769   2.086  -8.829  1.00  0.68           H  
ATOM    431 2HE  LYS A  37     -11.861   2.566 -10.269  1.00  0.68           H  
ATOM    432 1HZ  LYS A  37     -12.688   0.313 -10.473  1.00  0.68           H  
ATOM    433 2HZ  LYS A  37     -11.050   0.278 -10.452  1.00  0.68           H  
ATOM    434 3HZ  LYS A  37     -11.919  -0.225  -9.114  1.00  0.68           H  
ATOM    435  N   TYR A  38     -12.567   5.841  -5.842  1.00  0.67           N  
ATOM    436  CA  TYR A  38     -13.833   5.637  -5.164  1.00  0.67           C  
ATOM    437  C   TYR A  38     -14.352   6.938  -4.526  1.00  0.67           C  
ATOM    438  O   TYR A  38     -15.343   6.924  -3.792  1.00  0.67           O  
ATOM    439  CB  TYR A  38     -13.671   4.563  -4.086  1.00  0.67           C  
ATOM    440  CG  TYR A  38     -13.121   3.259  -4.612  1.00  0.67           C  
ATOM    441  CD1 TYR A  38     -11.839   2.927  -4.275  1.00  0.67           C  
ATOM    442  CD2 TYR A  38     -13.847   2.433  -5.456  1.00  0.67           C  
ATOM    443  CE1 TYR A  38     -11.255   1.784  -4.755  1.00  0.67           C  
ATOM    444  CE2 TYR A  38     -13.244   1.273  -5.946  1.00  0.67           C  
ATOM    445  CZ  TYR A  38     -11.935   0.967  -5.573  1.00  0.67           C  
ATOM    446  OH  TYR A  38     -11.289  -0.153  -6.035  1.00  0.67           O  
ATOM    447  H   TYR A  38     -11.717   5.913  -5.285  1.00  0.67           H  
ATOM    448  HA  TYR A  38     -14.574   5.306  -5.891  1.00  0.67           H  
ATOM    449 1HB  TYR A  38     -13.006   4.928  -3.298  1.00  0.67           H  
ATOM    450 2HB  TYR A  38     -14.635   4.370  -3.651  1.00  0.67           H  
ATOM    451  HD1 TYR A  38     -11.283   3.588  -3.623  1.00  0.67           H  
ATOM    452  HD2 TYR A  38     -14.862   2.693  -5.742  1.00  0.67           H  
ATOM    453  HE1 TYR A  38     -10.244   1.527  -4.494  1.00  0.67           H  
ATOM    454  HE2 TYR A  38     -13.787   0.606  -6.619  1.00  0.67           H  
ATOM    455  HH  TYR A  38     -11.895  -0.695  -6.574  1.00  0.67           H  
ATOM    456  N   ARG A  39     -13.702   8.069  -4.802  1.00  0.65           N  
ATOM    457  CA  ARG A  39     -14.168   9.329  -4.226  1.00  0.65           C  
ATOM    458  C   ARG A  39     -15.533   9.692  -4.769  1.00  0.65           C  
ATOM    459  O   ARG A  39     -15.792   9.555  -5.963  1.00  0.65           O  
ATOM    460  CB  ARG A  39     -13.199  10.456  -4.501  1.00  0.65           C  
ATOM    461  CG  ARG A  39     -11.954  10.374  -3.717  1.00  0.65           C  
ATOM    462  CD  ARG A  39     -11.003  11.417  -4.091  1.00  0.65           C  
ATOM    463  NE  ARG A  39     -11.403  12.737  -3.678  1.00  0.65           N  
ATOM    464  CZ  ARG A  39     -10.715  13.847  -3.999  1.00  0.65           C  
ATOM    465  NH1 ARG A  39      -9.619  13.746  -4.736  1.00  0.65           N  
ATOM    466  NH2 ARG A  39     -11.132  15.033  -3.582  1.00  0.65           N  
ATOM    467  H   ARG A  39     -12.878   8.068  -5.408  1.00  0.65           H  
ATOM    468  HA  ARG A  39     -14.248   9.208  -3.145  1.00  0.65           H  
ATOM    469 1HB  ARG A  39     -12.921  10.449  -5.556  1.00  0.65           H  
ATOM    470 2HB  ARG A  39     -13.674  11.413  -4.287  1.00  0.65           H  
ATOM    471 1HG  ARG A  39     -12.195  10.485  -2.665  1.00  0.65           H  
ATOM    472 2HG  ARG A  39     -11.496   9.405  -3.884  1.00  0.65           H  
ATOM    473 1HD  ARG A  39     -10.041  11.206  -3.649  1.00  0.65           H  
ATOM    474 2HD  ARG A  39     -10.906  11.419  -5.176  1.00  0.65           H  
ATOM    475  HE  ARG A  39     -12.235  12.832  -3.114  1.00  0.65           H  
ATOM    476 1HH1 ARG A  39      -9.288  12.812  -5.066  1.00  0.65           H  
ATOM    477 2HH1 ARG A  39      -9.097  14.568  -4.985  1.00  0.65           H  
ATOM    478 1HH2 ARG A  39     -11.968  15.104  -3.019  1.00  0.65           H  
ATOM    479 2HH2 ARG A  39     -10.614  15.865  -3.824  1.00  0.65           H  
ATOM    480  N   GLY A  40     -16.417  10.174  -3.900  1.00  0.63           N  
ATOM    481  CA  GLY A  40     -17.754  10.536  -4.342  1.00  0.63           C  
ATOM    482  C   GLY A  40     -18.719   9.361  -4.201  1.00  0.63           C  
ATOM    483  O   GLY A  40     -19.922   9.511  -4.415  1.00  0.63           O  
ATOM    484  H   GLY A  40     -16.185  10.287  -2.911  1.00  0.63           H  
ATOM    485 1HA  GLY A  40     -18.109  11.388  -3.764  1.00  0.63           H  
ATOM    486 2HA  GLY A  40     -17.717  10.852  -5.383  1.00  0.63           H  
ATOM    487  N   HIS A  41     -18.192   8.202  -3.803  1.00  0.62           N  
ATOM    488  CA  HIS A  41     -18.995   7.005  -3.654  1.00  0.62           C  
ATOM    489  C   HIS A  41     -19.029   6.491  -2.233  1.00  0.62           C  
ATOM    490  O   HIS A  41     -18.041   6.562  -1.505  1.00  0.62           O  
ATOM    491  CB  HIS A  41     -18.408   5.884  -4.505  1.00  0.62           C  
ATOM    492  CG  HIS A  41     -18.448   6.125  -5.960  1.00  0.62           C  
ATOM    493  ND1 HIS A  41     -19.469   5.673  -6.715  1.00  0.62           N  
ATOM    494  CD2 HIS A  41     -17.599   6.757  -6.806  1.00  0.62           C  
ATOM    495  CE1 HIS A  41     -19.283   6.004  -7.978  1.00  0.62           C  
ATOM    496  NE2 HIS A  41     -18.149   6.669  -8.069  1.00  0.62           N  
ATOM    497  H   HIS A  41     -17.186   8.114  -3.648  1.00  0.62           H  
ATOM    498  HA  HIS A  41     -20.020   7.197  -3.970  1.00  0.62           H  
ATOM    499 1HB  HIS A  41     -17.383   5.708  -4.218  1.00  0.62           H  
ATOM    500 2HB  HIS A  41     -18.945   4.960  -4.295  1.00  0.62           H  
ATOM    501  HD1 HIS A  41     -20.223   5.146  -6.309  1.00  0.62           H  
ATOM    502  HD2 HIS A  41     -16.649   7.269  -6.658  1.00  0.62           H  
ATOM    503  HE1 HIS A  41     -20.011   5.722  -8.736  1.00  0.62           H  
ATOM    504  N   THR A  42     -20.160   5.925  -1.850  1.00  0.60           N  
ATOM    505  CA  THR A  42     -20.235   5.267  -0.560  1.00  0.60           C  
ATOM    506  C   THR A  42     -19.552   3.927  -0.745  1.00  0.60           C  
ATOM    507  O   THR A  42     -19.788   3.255  -1.757  1.00  0.60           O  
ATOM    508  CB  THR A  42     -21.679   5.098  -0.080  1.00  0.60           C  
ATOM    509  OG1 THR A  42     -22.286   6.375   0.031  1.00  0.60           O  
ATOM    510  CG2 THR A  42     -21.711   4.429   1.269  1.00  0.60           C  
ATOM    511  H   THR A  42     -20.955   5.920  -2.475  1.00  0.60           H  
ATOM    512  HA  THR A  42     -19.678   5.843   0.183  1.00  0.60           H  
ATOM    513  HB  THR A  42     -22.236   4.498  -0.799  1.00  0.60           H  
ATOM    514  HG1 THR A  42     -23.196   6.262   0.329  1.00  0.60           H  
ATOM    515 1HG2 THR A  42     -22.741   4.332   1.598  1.00  0.60           H  
ATOM    516 2HG2 THR A  42     -21.255   3.442   1.196  1.00  0.60           H  
ATOM    517 3HG2 THR A  42     -21.155   5.035   1.989  1.00  0.60           H  
ATOM    518  N   VAL A  43     -18.665   3.582   0.175  1.00  0.59           N  
ATOM    519  CA  VAL A  43     -17.904   2.356   0.051  1.00  0.59           C  
ATOM    520  C   VAL A  43     -18.010   1.420   1.247  1.00  0.59           C  
ATOM    521  O   VAL A  43     -17.945   1.838   2.402  1.00  0.59           O  
ATOM    522  CB  VAL A  43     -16.411   2.675  -0.186  1.00  0.59           C  
ATOM    523  CG1 VAL A  43     -15.618   1.413  -0.279  1.00  0.59           C  
ATOM    524  CG2 VAL A  43     -16.224   3.481  -1.444  1.00  0.59           C  
ATOM    525  H   VAL A  43     -18.525   4.191   0.981  1.00  0.59           H  
ATOM    526  HA  VAL A  43     -18.272   1.838  -0.820  1.00  0.59           H  
ATOM    527  HB  VAL A  43     -16.035   3.244   0.656  1.00  0.59           H  
ATOM    528 1HG1 VAL A  43     -14.571   1.656  -0.430  1.00  0.59           H  
ATOM    529 2HG1 VAL A  43     -15.719   0.845   0.624  1.00  0.59           H  
ATOM    530 3HG1 VAL A  43     -15.990   0.828  -1.122  1.00  0.59           H  
ATOM    531 1HG2 VAL A  43     -15.168   3.690  -1.559  1.00  0.59           H  
ATOM    532 2HG2 VAL A  43     -16.580   2.924  -2.289  1.00  0.59           H  
ATOM    533 3HG2 VAL A  43     -16.768   4.415  -1.374  1.00  0.59           H  
ATOM    534  N   ILE A  44     -18.199   0.143   0.971  1.00  0.58           N  
ATOM    535  CA  ILE A  44     -18.173  -0.849   2.033  1.00  0.58           C  
ATOM    536  C   ILE A  44     -16.869  -1.618   1.885  1.00  0.58           C  
ATOM    537  O   ILE A  44     -16.598  -2.148   0.810  1.00  0.58           O  
ATOM    538  CB  ILE A  44     -19.357  -1.820   1.950  1.00  0.58           C  
ATOM    539  CG1 ILE A  44     -20.659  -1.074   2.074  1.00  0.58           C  
ATOM    540  CG2 ILE A  44     -19.238  -2.883   3.037  1.00  0.58           C  
ATOM    541  CD1 ILE A  44     -21.864  -1.914   1.717  1.00  0.58           C  
ATOM    542  H   ILE A  44     -18.305  -0.135  -0.006  1.00  0.58           H  
ATOM    543  HA  ILE A  44     -18.185  -0.355   3.000  1.00  0.58           H  
ATOM    544  HB  ILE A  44     -19.346  -2.297   0.991  1.00  0.58           H  
ATOM    545 1HG1 ILE A  44     -20.761  -0.735   3.098  1.00  0.58           H  
ATOM    546 2HG1 ILE A  44     -20.621  -0.208   1.433  1.00  0.58           H  
ATOM    547 1HG2 ILE A  44     -20.069  -3.582   2.961  1.00  0.58           H  
ATOM    548 2HG2 ILE A  44     -18.301  -3.426   2.918  1.00  0.58           H  
ATOM    549 3HG2 ILE A  44     -19.250  -2.402   4.018  1.00  0.58           H  
ATOM    550 1HD1 ILE A  44     -22.774  -1.323   1.826  1.00  0.58           H  
ATOM    551 2HD1 ILE A  44     -21.776  -2.251   0.689  1.00  0.58           H  
ATOM    552 3HD1 ILE A  44     -21.916  -2.778   2.372  1.00  0.58           H  
ATOM    553  N   VAL A  45     -16.047  -1.630   2.926  1.00  0.59           N  
ATOM    554  CA  VAL A  45     -14.771  -2.333   2.865  1.00  0.59           C  
ATOM    555  C   VAL A  45     -14.850  -3.540   3.785  1.00  0.59           C  
ATOM    556  O   VAL A  45     -15.174  -3.411   4.971  1.00  0.59           O  
ATOM    557  CB  VAL A  45     -13.594  -1.424   3.257  1.00  0.59           C  
ATOM    558  CG1 VAL A  45     -12.374  -2.190   3.185  1.00  0.59           C  
ATOM    559  CG2 VAL A  45     -13.522  -0.259   2.333  1.00  0.59           C  
ATOM    560  H   VAL A  45     -16.326  -1.149   3.777  1.00  0.59           H  
ATOM    561  HA  VAL A  45     -14.601  -2.684   1.847  1.00  0.59           H  
ATOM    562  HB  VAL A  45     -13.721  -1.081   4.282  1.00  0.59           H  
ATOM    563 1HG1 VAL A  45     -11.522  -1.586   3.463  1.00  0.59           H  
ATOM    564 2HG1 VAL A  45     -12.469  -3.007   3.836  1.00  0.59           H  
ATOM    565 3HG1 VAL A  45     -12.268  -2.542   2.183  1.00  0.59           H  
ATOM    566 1HG2 VAL A  45     -12.680   0.377   2.605  1.00  0.59           H  
ATOM    567 2HG2 VAL A  45     -13.398  -0.617   1.330  1.00  0.59           H  
ATOM    568 3HG2 VAL A  45     -14.445   0.297   2.408  1.00  0.59           H  
ATOM    569  N   THR A  46     -14.614  -4.720   3.222  1.00  0.59           N  
ATOM    570  CA  THR A  46     -14.813  -5.953   3.974  1.00  0.59           C  
ATOM    571  C   THR A  46     -13.591  -6.867   4.003  1.00  0.59           C  
ATOM    572  O   THR A  46     -12.968  -7.123   2.965  1.00  0.59           O  
ATOM    573  CB  THR A  46     -16.001  -6.734   3.348  1.00  0.59           C  
ATOM    574  OG1 THR A  46     -17.172  -5.913   3.350  1.00  0.59           O  
ATOM    575  CG2 THR A  46     -16.294  -8.013   4.108  1.00  0.59           C  
ATOM    576  H   THR A  46     -14.318  -4.747   2.242  1.00  0.59           H  
ATOM    577  HA  THR A  46     -15.058  -5.699   5.004  1.00  0.59           H  
ATOM    578  HB  THR A  46     -15.763  -6.995   2.315  1.00  0.59           H  
ATOM    579  HG1 THR A  46     -17.240  -5.478   2.495  1.00  0.59           H  
ATOM    580 1HG2 THR A  46     -17.125  -8.526   3.649  1.00  0.59           H  
ATOM    581 2HG2 THR A  46     -15.446  -8.630   4.072  1.00  0.59           H  
ATOM    582 3HG2 THR A  46     -16.525  -7.809   5.141  1.00  0.59           H  
ATOM    583  N   ASN A  47     -13.270  -7.395   5.186  1.00  0.61           N  
ATOM    584  CA  ASN A  47     -12.208  -8.399   5.254  1.00  0.61           C  
ATOM    585  C   ASN A  47     -12.897  -9.687   4.876  1.00  0.61           C  
ATOM    586  O   ASN A  47     -13.984  -9.921   5.388  1.00  0.61           O  
ATOM    587  CB  ASN A  47     -11.623  -8.549   6.646  1.00  0.61           C  
ATOM    588  CG  ASN A  47     -10.909  -7.387   7.144  1.00  0.61           C  
ATOM    589  OD1 ASN A  47     -11.433  -6.647   7.976  1.00  0.61           O  
ATOM    590  ND2 ASN A  47      -9.730  -7.189   6.671  1.00  0.61           N  
ATOM    591  H   ASN A  47     -13.804  -7.128   6.020  1.00  0.61           H  
ATOM    592  HA  ASN A  47     -11.427  -8.187   4.523  1.00  0.61           H  
ATOM    593 1HB  ASN A  47     -12.432  -8.783   7.345  1.00  0.61           H  
ATOM    594 2HB  ASN A  47     -10.941  -9.403   6.652  1.00  0.61           H  
ATOM    595 1HD2 ASN A  47      -9.199  -6.394   6.978  1.00  0.61           H  
ATOM    596 2HD2 ASN A  47      -9.351  -7.816   5.988  1.00  0.61           H  
ATOM    597  N   VAL A  48     -12.312 -10.492   3.993  1.00  0.63           N  
ATOM    598  CA  VAL A  48     -12.954 -11.758   3.592  1.00  0.63           C  
ATOM    599  C   VAL A  48     -11.963 -12.925   3.639  1.00  0.63           C  
ATOM    600  O   VAL A  48     -10.779 -12.718   3.891  1.00  0.63           O  
ATOM    601  CB  VAL A  48     -13.600 -11.658   2.176  1.00  0.63           C  
ATOM    602  CG1 VAL A  48     -14.658 -10.567   2.127  1.00  0.63           C  
ATOM    603  CG2 VAL A  48     -12.564 -11.401   1.127  1.00  0.63           C  
ATOM    604  H   VAL A  48     -11.405 -10.216   3.609  1.00  0.63           H  
ATOM    605  HA  VAL A  48     -13.760 -11.973   4.291  1.00  0.63           H  
ATOM    606  HB  VAL A  48     -14.108 -12.600   1.960  1.00  0.63           H  
ATOM    607 1HG1 VAL A  48     -15.114 -10.548   1.136  1.00  0.63           H  
ATOM    608 2HG1 VAL A  48     -15.422 -10.776   2.876  1.00  0.63           H  
ATOM    609 3HG1 VAL A  48     -14.196  -9.604   2.327  1.00  0.63           H  
ATOM    610 1HG2 VAL A  48     -13.037 -11.351   0.151  1.00  0.63           H  
ATOM    611 2HG2 VAL A  48     -12.063 -10.461   1.334  1.00  0.63           H  
ATOM    612 3HG2 VAL A  48     -11.865 -12.215   1.131  1.00  0.63           H  
ATOM    613  N   ALA A  49     -12.457 -14.152   3.475  1.00  0.66           N  
ATOM    614  CA  ALA A  49     -11.588 -15.328   3.337  1.00  0.66           C  
ATOM    615  C   ALA A  49     -12.407 -16.478   2.749  1.00  0.66           C  
ATOM    616  O   ALA A  49     -13.435 -16.871   3.312  1.00  0.66           O  
ATOM    617  CB  ALA A  49     -10.960 -15.703   4.654  1.00  0.66           C  
ATOM    618  H   ALA A  49     -13.454 -14.264   3.356  1.00  0.66           H  
ATOM    619  HA  ALA A  49     -10.791 -15.090   2.634  1.00  0.66           H  
ATOM    620 1HB  ALA A  49     -10.324 -16.552   4.507  1.00  0.66           H  
ATOM    621 2HB  ALA A  49     -10.362 -14.879   5.032  1.00  0.66           H  
ATOM    622 3HB  ALA A  49     -11.721 -15.940   5.350  1.00  0.66           H  
ATOM    623  N   SER A  50     -11.914 -17.058   1.654  1.00  0.70           N  
ATOM    624  CA  SER A  50     -12.641 -18.092   0.915  1.00  0.70           C  
ATOM    625  C   SER A  50     -12.956 -19.394   1.644  1.00  0.70           C  
ATOM    626  O   SER A  50     -13.838 -20.128   1.198  1.00  0.70           O  
ATOM    627  CB  SER A  50     -11.890 -18.472  -0.352  1.00  0.70           C  
ATOM    628  OG  SER A  50     -10.698 -19.175  -0.075  1.00  0.70           O  
ATOM    629  H   SER A  50     -11.028 -16.711   1.273  1.00  0.70           H  
ATOM    630  HA  SER A  50     -13.593 -17.651   0.616  1.00  0.70           H  
ATOM    631 1HB  SER A  50     -12.538 -19.097  -0.966  1.00  0.70           H  
ATOM    632 2HB  SER A  50     -11.656 -17.577  -0.930  1.00  0.70           H  
ATOM    633  HG  SER A  50      -9.997 -18.493  -0.047  1.00  0.70           H  
ATOM    634  N   GLN A  51     -12.241 -19.731   2.719  1.00  0.73           N  
ATOM    635  CA  GLN A  51     -12.536 -20.994   3.374  1.00  0.73           C  
ATOM    636  C   GLN A  51     -13.458 -20.852   4.575  1.00  0.73           C  
ATOM    637  O   GLN A  51     -13.822 -21.852   5.197  1.00  0.73           O  
ATOM    638  CB  GLN A  51     -11.247 -21.679   3.781  1.00  0.73           C  
ATOM    639  CG  GLN A  51     -10.336 -21.933   2.602  1.00  0.73           C  
ATOM    640  CD  GLN A  51     -10.949 -22.816   1.544  1.00  0.73           C  
ATOM    641  OE1 GLN A  51     -11.317 -23.964   1.819  1.00  0.73           O  
ATOM    642  NE2 GLN A  51     -11.087 -22.289   0.326  1.00  0.73           N  
ATOM    643  H   GLN A  51     -11.483 -19.151   3.075  1.00  0.73           H  
ATOM    644  HA  GLN A  51     -13.037 -21.640   2.658  1.00  0.73           H  
ATOM    645 1HB  GLN A  51     -10.727 -21.066   4.507  1.00  0.73           H  
ATOM    646 2HB  GLN A  51     -11.474 -22.631   4.260  1.00  0.73           H  
ATOM    647 1HG  GLN A  51     -10.097 -20.972   2.144  1.00  0.73           H  
ATOM    648 2HG  GLN A  51      -9.436 -22.414   2.967  1.00  0.73           H  
ATOM    649 1HE2 GLN A  51     -11.508 -22.837  -0.398  1.00  0.73           H  
ATOM    650 2HE2 GLN A  51     -10.798 -21.324   0.140  1.00  0.73           H  
ATOM    651  N   CYS A  52     -13.847 -19.628   4.921  1.00  0.76           N  
ATOM    652  CA  CYS A  52     -14.715 -19.496   6.076  1.00  0.76           C  
ATOM    653  C   CYS A  52     -16.086 -20.055   5.718  1.00  0.76           C  
ATOM    654  O   CYS A  52     -16.614 -19.771   4.644  1.00  0.76           O  
ATOM    655  CB  CYS A  52     -14.847 -18.047   6.520  1.00  0.76           C  
ATOM    656  SG  CYS A  52     -13.368 -17.285   7.164  1.00  0.76           S  
ATOM    657  H   CYS A  52     -13.573 -18.807   4.376  1.00  0.76           H  
ATOM    658  HA  CYS A  52     -14.295 -20.076   6.899  1.00  0.76           H  
ATOM    659 1HB  CYS A  52     -15.147 -17.474   5.664  1.00  0.76           H  
ATOM    660 2HB  CYS A  52     -15.618 -17.977   7.270  1.00  0.76           H  
ATOM    661  HG  CYS A  52     -13.904 -16.076   7.343  1.00  0.76           H  
ATOM    662  N   GLY A  53     -16.705 -20.786   6.638  1.00  0.79           N  
ATOM    663  CA  GLY A  53     -18.026 -21.381   6.395  1.00  0.79           C  
ATOM    664  C   GLY A  53     -19.107 -20.366   6.013  1.00  0.79           C  
ATOM    665  O   GLY A  53     -20.039 -20.680   5.275  1.00  0.79           O  
ATOM    666  H   GLY A  53     -16.226 -20.981   7.506  1.00  0.79           H  
ATOM    667 1HA  GLY A  53     -17.935 -22.124   5.602  1.00  0.79           H  
ATOM    668 2HA  GLY A  53     -18.340 -21.920   7.288  1.00  0.79           H  
ATOM    669  N   LYS A  54     -18.972 -19.145   6.512  1.00  0.79           N  
ATOM    670  CA  LYS A  54     -19.929 -18.080   6.249  1.00  0.79           C  
ATOM    671  C   LYS A  54     -19.616 -17.263   5.002  1.00  0.79           C  
ATOM    672  O   LYS A  54     -20.362 -16.331   4.688  1.00  0.79           O  
ATOM    673  CB  LYS A  54     -20.011 -17.138   7.448  1.00  0.79           C  
ATOM    674  CG  LYS A  54     -20.578 -17.778   8.703  1.00  0.79           C  
ATOM    675  CD  LYS A  54     -20.633 -16.791   9.860  1.00  0.79           C  
ATOM    676  CE  LYS A  54     -21.206 -17.447  11.113  1.00  0.79           C  
ATOM    677  NZ  LYS A  54     -21.235 -16.511  12.266  1.00  0.79           N  
ATOM    678  H   LYS A  54     -18.180 -18.958   7.104  1.00  0.79           H  
ATOM    679  HA  LYS A  54     -20.909 -18.536   6.103  1.00  0.79           H  
ATOM    680 1HB  LYS A  54     -19.027 -16.782   7.690  1.00  0.79           H  
ATOM    681 2HB  LYS A  54     -20.623 -16.272   7.193  1.00  0.79           H  
ATOM    682 1HG  LYS A  54     -21.587 -18.140   8.498  1.00  0.79           H  
ATOM    683 2HG  LYS A  54     -19.960 -18.627   8.988  1.00  0.79           H  
ATOM    684 1HD  LYS A  54     -19.627 -16.424  10.077  1.00  0.79           H  
ATOM    685 2HD  LYS A  54     -21.257 -15.940   9.587  1.00  0.79           H  
ATOM    686 1HE  LYS A  54     -22.221 -17.784  10.906  1.00  0.79           H  
ATOM    687 2HE  LYS A  54     -20.594 -18.310  11.375  1.00  0.79           H  
ATOM    688 1HZ  LYS A  54     -21.620 -16.982  13.073  1.00  0.79           H  
ATOM    689 2HZ  LYS A  54     -20.295 -16.201  12.471  1.00  0.79           H  
ATOM    690 3HZ  LYS A  54     -21.810 -15.710  12.037  1.00  0.79           H  
ATOM    691  N   THR A  55     -18.524 -17.577   4.291  1.00  0.78           N  
ATOM    692  CA  THR A  55     -18.163 -16.750   3.145  1.00  0.78           C  
ATOM    693  C   THR A  55     -19.192 -16.832   2.041  1.00  0.78           C  
ATOM    694  O   THR A  55     -19.427 -15.843   1.357  1.00  0.78           O  
ATOM    695  CB  THR A  55     -16.774 -17.107   2.571  1.00  0.78           C  
ATOM    696  OG1 THR A  55     -16.270 -15.981   1.845  1.00  0.78           O  
ATOM    697  CG2 THR A  55     -16.842 -18.285   1.635  1.00  0.78           C  
ATOM    698  H   THR A  55     -17.936 -18.374   4.538  1.00  0.78           H  
ATOM    699  HA  THR A  55     -18.126 -15.715   3.470  1.00  0.78           H  
ATOM    700  HB  THR A  55     -16.093 -17.349   3.386  1.00  0.78           H  
ATOM    701  HG1 THR A  55     -16.944 -15.668   1.243  1.00  0.78           H  
ATOM    702 1HG2 THR A  55     -15.853 -18.499   1.254  1.00  0.78           H  
ATOM    703 2HG2 THR A  55     -17.217 -19.159   2.168  1.00  0.78           H  
ATOM    704 3HG2 THR A  55     -17.493 -18.053   0.803  1.00  0.78           H  
ATOM    705  N   GLU A  56     -19.865 -17.973   1.899  1.00  0.76           N  
ATOM    706  CA  GLU A  56     -20.870 -18.086   0.861  1.00  0.76           C  
ATOM    707  C   GLU A  56     -21.983 -17.088   1.105  1.00  0.76           C  
ATOM    708  O   GLU A  56     -22.425 -16.391   0.192  1.00  0.76           O  
ATOM    709  CB  GLU A  56     -21.442 -19.502   0.804  1.00  0.76           C  
ATOM    710  CG  GLU A  56     -22.471 -19.687  -0.283  1.00  0.76           C  
ATOM    711  CD  GLU A  56     -22.992 -21.094  -0.412  1.00  0.76           C  
ATOM    712  OE1 GLU A  56     -22.551 -21.955   0.308  1.00  0.76           O  
ATOM    713  OE2 GLU A  56     -23.863 -21.296  -1.239  1.00  0.76           O  
ATOM    714  H   GLU A  56     -19.650 -18.759   2.499  1.00  0.76           H  
ATOM    715  HA  GLU A  56     -20.412 -17.843  -0.094  1.00  0.76           H  
ATOM    716 1HB  GLU A  56     -20.634 -20.215   0.639  1.00  0.76           H  
ATOM    717 2HB  GLU A  56     -21.908 -19.746   1.759  1.00  0.76           H  
ATOM    718 1HG  GLU A  56     -23.308 -19.023  -0.068  1.00  0.76           H  
ATOM    719 2HG  GLU A  56     -22.034 -19.378  -1.231  1.00  0.76           H  
ATOM    720  N   VAL A  57     -22.418 -17.006   2.358  1.00  0.74           N  
ATOM    721  CA  VAL A  57     -23.506 -16.124   2.720  1.00  0.74           C  
ATOM    722  C   VAL A  57     -23.068 -14.683   2.609  1.00  0.74           C  
ATOM    723  O   VAL A  57     -23.759 -13.865   1.999  1.00  0.74           O  
ATOM    724  CB  VAL A  57     -23.961 -16.405   4.158  1.00  0.74           C  
ATOM    725  CG1 VAL A  57     -24.999 -15.374   4.572  1.00  0.74           C  
ATOM    726  CG2 VAL A  57     -24.496 -17.819   4.245  1.00  0.74           C  
ATOM    727  H   VAL A  57     -21.985 -17.580   3.067  1.00  0.74           H  
ATOM    728  HA  VAL A  57     -24.338 -16.297   2.039  1.00  0.74           H  
ATOM    729  HB  VAL A  57     -23.108 -16.299   4.833  1.00  0.74           H  
ATOM    730 1HG1 VAL A  57     -25.311 -15.555   5.599  1.00  0.74           H  
ATOM    731 2HG1 VAL A  57     -24.554 -14.387   4.498  1.00  0.74           H  
ATOM    732 3HG1 VAL A  57     -25.864 -15.435   3.914  1.00  0.74           H  
ATOM    733 1HG2 VAL A  57     -24.808 -18.028   5.268  1.00  0.74           H  
ATOM    734 2HG2 VAL A  57     -25.347 -17.927   3.574  1.00  0.74           H  
ATOM    735 3HG2 VAL A  57     -23.710 -18.520   3.953  1.00  0.74           H  
ATOM    736  N   ASN A  58     -21.889 -14.385   3.157  1.00  0.71           N  
ATOM    737  CA  ASN A  58     -21.359 -13.036   3.133  1.00  0.71           C  
ATOM    738  C   ASN A  58     -21.272 -12.545   1.698  1.00  0.71           C  
ATOM    739  O   ASN A  58     -21.781 -11.470   1.375  1.00  0.71           O  
ATOM    740  CB  ASN A  58     -19.995 -12.995   3.798  1.00  0.71           C  
ATOM    741  CG  ASN A  58     -19.444 -11.612   3.980  1.00  0.71           C  
ATOM    742  OD1 ASN A  58     -19.982 -10.821   4.764  1.00  0.71           O  
ATOM    743  ND2 ASN A  58     -18.373 -11.306   3.300  1.00  0.71           N  
ATOM    744  H   ASN A  58     -21.356 -15.114   3.626  1.00  0.71           H  
ATOM    745  HA  ASN A  58     -22.045 -12.379   3.669  1.00  0.71           H  
ATOM    746 1HB  ASN A  58     -20.052 -13.487   4.772  1.00  0.71           H  
ATOM    747 2HB  ASN A  58     -19.291 -13.568   3.195  1.00  0.71           H  
ATOM    748 1HD2 ASN A  58     -17.948 -10.408   3.425  1.00  0.71           H  
ATOM    749 2HD2 ASN A  58     -17.963 -11.981   2.690  1.00  0.71           H  
ATOM    750  N   TYR A  59     -20.649 -13.339   0.816  1.00  0.69           N  
ATOM    751  CA  TYR A  59     -20.540 -12.914  -0.563  1.00  0.69           C  
ATOM    752  C   TYR A  59     -21.890 -12.771  -1.229  1.00  0.69           C  
ATOM    753  O   TYR A  59     -22.109 -11.787  -1.923  1.00  0.69           O  
ATOM    754  CB  TYR A  59     -19.693 -13.865  -1.399  1.00  0.69           C  
ATOM    755  CG  TYR A  59     -18.200 -13.703  -1.280  1.00  0.69           C  
ATOM    756  CD1 TYR A  59     -17.609 -12.452  -1.495  1.00  0.69           C  
ATOM    757  CD2 TYR A  59     -17.414 -14.798  -1.011  1.00  0.69           C  
ATOM    758  CE1 TYR A  59     -16.232 -12.317  -1.429  1.00  0.69           C  
ATOM    759  CE2 TYR A  59     -16.043 -14.668  -0.949  1.00  0.69           C  
ATOM    760  CZ  TYR A  59     -15.451 -13.443  -1.155  1.00  0.69           C  
ATOM    761  OH  TYR A  59     -14.087 -13.337  -1.096  1.00  0.69           O  
ATOM    762  H   TYR A  59     -20.255 -14.231   1.101  1.00  0.69           H  
ATOM    763  HA  TYR A  59     -20.064 -11.936  -0.578  1.00  0.69           H  
ATOM    764 1HB  TYR A  59     -19.945 -14.898  -1.132  1.00  0.69           H  
ATOM    765 2HB  TYR A  59     -19.959 -13.730  -2.445  1.00  0.69           H  
ATOM    766  HD1 TYR A  59     -18.232 -11.591  -1.720  1.00  0.69           H  
ATOM    767  HD2 TYR A  59     -17.879 -15.773  -0.853  1.00  0.69           H  
ATOM    768  HE1 TYR A  59     -15.768 -11.344  -1.598  1.00  0.69           H  
ATOM    769  HE2 TYR A  59     -15.426 -15.544  -0.740  1.00  0.69           H  
ATOM    770  HH  TYR A  59     -13.710 -14.198  -0.898  1.00  0.69           H  
ATOM    771  N   LYS A  60     -22.836 -13.684  -0.992  1.00  0.67           N  
ATOM    772  CA  LYS A  60     -24.120 -13.515  -1.659  1.00  0.67           C  
ATOM    773  C   LYS A  60     -24.796 -12.225  -1.220  1.00  0.67           C  
ATOM    774  O   LYS A  60     -25.399 -11.524  -2.040  1.00  0.67           O  
ATOM    775  CB  LYS A  60     -25.032 -14.722  -1.421  1.00  0.67           C  
ATOM    776  CG  LYS A  60     -24.624 -15.990  -2.185  1.00  0.67           C  
ATOM    777  CD  LYS A  60     -25.557 -17.151  -1.869  1.00  0.67           C  
ATOM    778  CE  LYS A  60     -25.157 -18.411  -2.627  1.00  0.67           C  
ATOM    779  NZ  LYS A  60     -26.040 -19.567  -2.294  1.00  0.67           N  
ATOM    780  H   LYS A  60     -22.665 -14.502  -0.404  1.00  0.67           H  
ATOM    781  HA  LYS A  60     -23.938 -13.444  -2.731  1.00  0.67           H  
ATOM    782 1HB  LYS A  60     -25.025 -14.964  -0.354  1.00  0.67           H  
ATOM    783 2HB  LYS A  60     -26.054 -14.469  -1.694  1.00  0.67           H  
ATOM    784 1HG  LYS A  60     -24.663 -15.789  -3.256  1.00  0.67           H  
ATOM    785 2HG  LYS A  60     -23.605 -16.265  -1.932  1.00  0.67           H  
ATOM    786 1HD  LYS A  60     -25.511 -17.361  -0.797  1.00  0.67           H  
ATOM    787 2HD  LYS A  60     -26.579 -16.886  -2.129  1.00  0.67           H  
ATOM    788 1HE  LYS A  60     -25.211 -18.222  -3.696  1.00  0.67           H  
ATOM    789 2HE  LYS A  60     -24.137 -18.663  -2.371  1.00  0.67           H  
ATOM    790 1HZ  LYS A  60     -25.732 -20.387  -2.809  1.00  0.67           H  
ATOM    791 2HZ  LYS A  60     -25.992 -19.758  -1.297  1.00  0.67           H  
ATOM    792 3HZ  LYS A  60     -26.991 -19.350  -2.544  1.00  0.67           H  
ATOM    793  N   GLN A  61     -24.679 -11.886   0.062  1.00  0.66           N  
ATOM    794  CA  GLN A  61     -25.271 -10.660   0.557  1.00  0.66           C  
ATOM    795  C   GLN A  61     -24.552  -9.431  -0.013  1.00  0.66           C  
ATOM    796  O   GLN A  61     -25.208  -8.469  -0.414  1.00  0.66           O  
ATOM    797  CB  GLN A  61     -25.303 -10.691   2.080  1.00  0.66           C  
ATOM    798  CG  GLN A  61     -26.309 -11.738   2.605  1.00  0.66           C  
ATOM    799  CD  GLN A  61     -26.363 -11.907   4.120  1.00  0.66           C  
ATOM    800  OE1 GLN A  61     -25.353 -12.031   4.818  1.00  0.66           O  
ATOM    801  NE2 GLN A  61     -27.584 -11.915   4.634  1.00  0.66           N  
ATOM    802  H   GLN A  61     -24.182 -12.505   0.707  1.00  0.66           H  
ATOM    803  HA  GLN A  61     -26.304 -10.621   0.214  1.00  0.66           H  
ATOM    804 1HB  GLN A  61     -24.312 -10.957   2.453  1.00  0.66           H  
ATOM    805 2HB  GLN A  61     -25.555  -9.709   2.470  1.00  0.66           H  
ATOM    806 1HG  GLN A  61     -27.301 -11.457   2.263  1.00  0.66           H  
ATOM    807 2HG  GLN A  61     -26.038 -12.704   2.178  1.00  0.66           H  
ATOM    808 1HE2 GLN A  61     -27.741 -12.009   5.644  1.00  0.66           H  
ATOM    809 2HE2 GLN A  61     -28.376 -11.815   4.039  1.00  0.66           H  
ATOM    810  N   LEU A  62     -23.215  -9.477  -0.118  1.00  0.66           N  
ATOM    811  CA  LEU A  62     -22.478  -8.350  -0.691  1.00  0.66           C  
ATOM    812  C   LEU A  62     -22.818  -8.188  -2.171  1.00  0.66           C  
ATOM    813  O   LEU A  62     -22.960  -7.069  -2.671  1.00  0.66           O  
ATOM    814  CB  LEU A  62     -20.971  -8.544  -0.555  1.00  0.66           C  
ATOM    815  CG  LEU A  62     -20.363  -8.486   0.860  1.00  0.66           C  
ATOM    816  CD1 LEU A  62     -18.891  -8.871   0.758  1.00  0.66           C  
ATOM    817  CD2 LEU A  62     -20.533  -7.090   1.462  1.00  0.66           C  
ATOM    818  H   LEU A  62     -22.708 -10.291   0.231  1.00  0.66           H  
ATOM    819  HA  LEU A  62     -22.767  -7.445  -0.166  1.00  0.66           H  
ATOM    820 1HB  LEU A  62     -20.725  -9.518  -0.971  1.00  0.66           H  
ATOM    821 2HB  LEU A  62     -20.482  -7.786  -1.145  1.00  0.66           H  
ATOM    822  HG  LEU A  62     -20.860  -9.207   1.500  1.00  0.66           H  
ATOM    823 1HD1 LEU A  62     -18.450  -8.852   1.744  1.00  0.66           H  
ATOM    824 2HD1 LEU A  62     -18.807  -9.873   0.341  1.00  0.66           H  
ATOM    825 3HD1 LEU A  62     -18.372  -8.163   0.116  1.00  0.66           H  
ATOM    826 1HD2 LEU A  62     -20.100  -7.074   2.465  1.00  0.66           H  
ATOM    827 2HD2 LEU A  62     -20.040  -6.354   0.850  1.00  0.66           H  
ATOM    828 3HD2 LEU A  62     -21.583  -6.862   1.517  1.00  0.66           H  
ATOM    829  N   VAL A  63     -22.980  -9.310  -2.875  1.00  0.66           N  
ATOM    830  CA  VAL A  63     -23.333  -9.264  -4.282  1.00  0.66           C  
ATOM    831  C   VAL A  63     -24.717  -8.660  -4.412  1.00  0.66           C  
ATOM    832  O   VAL A  63     -24.938  -7.813  -5.273  1.00  0.66           O  
ATOM    833  CB  VAL A  63     -23.257 -10.655  -4.955  1.00  0.66           C  
ATOM    834  CG1 VAL A  63     -23.831 -10.578  -6.361  1.00  0.66           C  
ATOM    835  CG2 VAL A  63     -21.789 -11.101  -5.045  1.00  0.66           C  
ATOM    836  H   VAL A  63     -22.840 -10.212  -2.428  1.00  0.66           H  
ATOM    837  HA  VAL A  63     -22.627  -8.616  -4.796  1.00  0.66           H  
ATOM    838  HB  VAL A  63     -23.837 -11.373  -4.372  1.00  0.66           H  
ATOM    839 1HG1 VAL A  63     -23.769 -11.562  -6.828  1.00  0.66           H  
ATOM    840 2HG1 VAL A  63     -24.873 -10.259  -6.314  1.00  0.66           H  
ATOM    841 3HG1 VAL A  63     -23.256  -9.862  -6.951  1.00  0.66           H  
ATOM    842 1HG2 VAL A  63     -21.729 -12.081  -5.526  1.00  0.66           H  
ATOM    843 2HG2 VAL A  63     -21.255 -10.373  -5.636  1.00  0.66           H  
ATOM    844 3HG2 VAL A  63     -21.344 -11.159  -4.067  1.00  0.66           H  
ATOM    845  N   ASP A  64     -25.654  -9.060  -3.546  1.00  0.67           N  
ATOM    846  CA  ASP A  64     -26.990  -8.491  -3.610  1.00  0.67           C  
ATOM    847  C   ASP A  64     -26.943  -6.979  -3.316  1.00  0.67           C  
ATOM    848  O   ASP A  64     -27.633  -6.201  -3.977  1.00  0.67           O  
ATOM    849  CB  ASP A  64     -27.914  -9.223  -2.627  1.00  0.67           C  
ATOM    850  CG  ASP A  64     -29.405  -8.946  -2.834  1.00  0.67           C  
ATOM    851  OD1 ASP A  64     -29.918  -9.312  -3.867  1.00  0.67           O  
ATOM    852  OD2 ASP A  64     -30.030  -8.384  -1.961  1.00  0.67           O  
ATOM    853  H   ASP A  64     -25.448  -9.784  -2.859  1.00  0.67           H  
ATOM    854  HA  ASP A  64     -27.378  -8.634  -4.618  1.00  0.67           H  
ATOM    855 1HB  ASP A  64     -27.738 -10.298  -2.707  1.00  0.67           H  
ATOM    856 2HB  ASP A  64     -27.642  -8.933  -1.608  1.00  0.67           H  
ATOM    857  N   LEU A  65     -26.067  -6.535  -2.393  1.00  0.67           N  
ATOM    858  CA  LEU A  65     -25.945  -5.097  -2.144  1.00  0.67           C  
ATOM    859  C   LEU A  65     -25.431  -4.394  -3.394  1.00  0.67           C  
ATOM    860  O   LEU A  65     -25.900  -3.318  -3.761  1.00  0.67           O  
ATOM    861  CB  LEU A  65     -24.967  -4.793  -1.000  1.00  0.67           C  
ATOM    862  CG  LEU A  65     -25.368  -5.146   0.398  1.00  0.67           C  
ATOM    863  CD1 LEU A  65     -24.188  -4.906   1.329  1.00  0.67           C  
ATOM    864  CD2 LEU A  65     -26.507  -4.302   0.801  1.00  0.67           C  
ATOM    865  H   LEU A  65     -25.528  -7.202  -1.841  1.00  0.67           H  
ATOM    866  HA  LEU A  65     -26.928  -4.702  -1.892  1.00  0.67           H  
ATOM    867 1HB  LEU A  65     -24.059  -5.339  -1.199  1.00  0.67           H  
ATOM    868 2HB  LEU A  65     -24.737  -3.731  -1.020  1.00  0.67           H  
ATOM    869  HG  LEU A  65     -25.646  -6.194   0.451  1.00  0.67           H  
ATOM    870 1HD1 LEU A  65     -24.473  -5.156   2.341  1.00  0.67           H  
ATOM    871 2HD1 LEU A  65     -23.358  -5.516   1.025  1.00  0.67           H  
ATOM    872 3HD1 LEU A  65     -23.909  -3.864   1.281  1.00  0.67           H  
ATOM    873 1HD2 LEU A  65     -26.776  -4.567   1.814  1.00  0.67           H  
ATOM    874 2HD2 LEU A  65     -26.227  -3.249   0.757  1.00  0.67           H  
ATOM    875 3HD2 LEU A  65     -27.356  -4.482   0.137  1.00  0.67           H  
ATOM    876  N   HIS A  66     -24.487  -5.025  -4.079  1.00  0.68           N  
ATOM    877  CA  HIS A  66     -23.923  -4.477  -5.299  1.00  0.68           C  
ATOM    878  C   HIS A  66     -25.033  -4.360  -6.356  1.00  0.68           C  
ATOM    879  O   HIS A  66     -25.255  -3.295  -6.935  1.00  0.68           O  
ATOM    880  CB  HIS A  66     -22.755  -5.365  -5.769  1.00  0.68           C  
ATOM    881  CG  HIS A  66     -21.988  -4.898  -6.973  1.00  0.68           C  
ATOM    882  ND1 HIS A  66     -21.117  -3.828  -6.934  1.00  0.68           N  
ATOM    883  CD2 HIS A  66     -21.936  -5.377  -8.236  1.00  0.68           C  
ATOM    884  CE1 HIS A  66     -20.564  -3.669  -8.125  1.00  0.68           C  
ATOM    885  NE2 HIS A  66     -21.042  -4.594  -8.932  1.00  0.68           N  
ATOM    886  H   HIS A  66     -24.122  -5.909  -3.721  1.00  0.68           H  
ATOM    887  HA  HIS A  66     -23.532  -3.479  -5.108  1.00  0.68           H  
ATOM    888 1HB  HIS A  66     -22.058  -5.500  -4.953  1.00  0.68           H  
ATOM    889 2HB  HIS A  66     -23.137  -6.346  -6.010  1.00  0.68           H  
ATOM    890  HD2 HIS A  66     -22.494  -6.230  -8.624  1.00  0.68           H  
ATOM    891  HE1 HIS A  66     -19.835  -2.906  -8.394  1.00  0.68           H  
ATOM    892  HE2 HIS A  66     -20.789  -4.712  -9.904  1.00  0.68           H  
ATOM    893  N   GLU A  67     -25.801  -5.427  -6.563  1.00  0.70           N  
ATOM    894  CA  GLU A  67     -26.859  -5.381  -7.569  1.00  0.70           C  
ATOM    895  C   GLU A  67     -27.928  -4.322  -7.245  1.00  0.70           C  
ATOM    896  O   GLU A  67     -28.443  -3.659  -8.146  1.00  0.70           O  
ATOM    897  CB  GLU A  67     -27.545  -6.749  -7.671  1.00  0.70           C  
ATOM    898  CG  GLU A  67     -26.706  -7.882  -8.275  1.00  0.70           C  
ATOM    899  CD  GLU A  67     -26.429  -7.733  -9.742  1.00  0.70           C  
ATOM    900  OE1 GLU A  67     -27.349  -7.568 -10.501  1.00  0.70           O  
ATOM    901  OE2 GLU A  67     -25.284  -7.796 -10.112  1.00  0.70           O  
ATOM    902  H   GLU A  67     -25.619  -6.287  -6.045  1.00  0.70           H  
ATOM    903  HA  GLU A  67     -26.409  -5.130  -8.529  1.00  0.70           H  
ATOM    904 1HB  GLU A  67     -27.847  -7.066  -6.670  1.00  0.70           H  
ATOM    905 2HB  GLU A  67     -28.451  -6.653  -8.265  1.00  0.70           H  
ATOM    906 1HG  GLU A  67     -25.752  -7.918  -7.748  1.00  0.70           H  
ATOM    907 2HG  GLU A  67     -27.216  -8.827  -8.096  1.00  0.70           H  
ATOM    908  N   ARG A  68     -28.251  -4.152  -5.961  1.00  0.71           N  
ATOM    909  CA  ARG A  68     -29.261  -3.184  -5.541  1.00  0.71           C  
ATOM    910  C   ARG A  68     -28.794  -1.723  -5.513  1.00  0.71           C  
ATOM    911  O   ARG A  68     -29.583  -0.817  -5.798  1.00  0.71           O  
ATOM    912  CB  ARG A  68     -29.769  -3.543  -4.155  1.00  0.71           C  
ATOM    913  CG  ARG A  68     -30.630  -4.791  -4.088  1.00  0.71           C  
ATOM    914  CD  ARG A  68     -31.057  -5.094  -2.702  1.00  0.71           C  
ATOM    915  NE  ARG A  68     -31.828  -6.331  -2.637  1.00  0.71           N  
ATOM    916  CZ  ARG A  68     -33.152  -6.433  -2.869  1.00  0.71           C  
ATOM    917  NH1 ARG A  68     -33.855  -5.360  -3.175  1.00  0.71           N  
ATOM    918  NH2 ARG A  68     -33.749  -7.610  -2.789  1.00  0.71           N  
ATOM    919  H   ARG A  68     -27.813  -4.744  -5.255  1.00  0.71           H  
ATOM    920  HA  ARG A  68     -30.094  -3.258  -6.237  1.00  0.71           H  
ATOM    921 1HB  ARG A  68     -28.913  -3.714  -3.501  1.00  0.71           H  
ATOM    922 2HB  ARG A  68     -30.336  -2.709  -3.741  1.00  0.71           H  
ATOM    923 1HG  ARG A  68     -31.519  -4.654  -4.699  1.00  0.71           H  
ATOM    924 2HG  ARG A  68     -30.063  -5.647  -4.461  1.00  0.71           H  
ATOM    925 1HD  ARG A  68     -30.168  -5.221  -2.075  1.00  0.71           H  
ATOM    926 2HD  ARG A  68     -31.667  -4.284  -2.308  1.00  0.71           H  
ATOM    927  HE  ARG A  68     -31.307  -7.195  -2.403  1.00  0.71           H  
ATOM    928 1HH1 ARG A  68     -33.399  -4.461  -3.235  1.00  0.71           H  
ATOM    929 2HH1 ARG A  68     -34.846  -5.438  -3.349  1.00  0.71           H  
ATOM    930 1HH2 ARG A  68     -33.213  -8.442  -2.554  1.00  0.71           H  
ATOM    931 2HH2 ARG A  68     -34.735  -7.686  -2.963  1.00  0.71           H  
ATOM    932  N   TYR A  69     -27.531  -1.482  -5.154  1.00  0.72           N  
ATOM    933  CA  TYR A  69     -27.042  -0.120  -4.987  1.00  0.72           C  
ATOM    934  C   TYR A  69     -25.901   0.353  -5.905  1.00  0.72           C  
ATOM    935  O   TYR A  69     -25.567   1.541  -5.877  1.00  0.72           O  
ATOM    936  CB  TYR A  69     -26.615   0.054  -3.544  1.00  0.72           C  
ATOM    937  CG  TYR A  69     -27.702  -0.124  -2.536  1.00  0.72           C  
ATOM    938  CD1 TYR A  69     -27.859  -1.334  -1.886  1.00  0.72           C  
ATOM    939  CD2 TYR A  69     -28.533   0.933  -2.244  1.00  0.72           C  
ATOM    940  CE1 TYR A  69     -28.857  -1.493  -0.963  1.00  0.72           C  
ATOM    941  CE2 TYR A  69     -29.530   0.783  -1.310  1.00  0.72           C  
ATOM    942  CZ  TYR A  69     -29.703  -0.422  -0.670  1.00  0.72           C  
ATOM    943  OH  TYR A  69     -30.720  -0.549   0.260  1.00  0.72           O  
ATOM    944  H   TYR A  69     -26.910  -2.257  -4.924  1.00  0.72           H  
ATOM    945  HA  TYR A  69     -27.882   0.549  -5.169  1.00  0.72           H  
ATOM    946 1HB  TYR A  69     -25.857  -0.673  -3.342  1.00  0.72           H  
ATOM    947 2HB  TYR A  69     -26.194   1.039  -3.411  1.00  0.72           H  
ATOM    948  HD1 TYR A  69     -27.200  -2.161  -2.111  1.00  0.72           H  
ATOM    949  HD2 TYR A  69     -28.401   1.888  -2.752  1.00  0.72           H  
ATOM    950  HE1 TYR A  69     -28.982  -2.449  -0.467  1.00  0.72           H  
ATOM    951  HE2 TYR A  69     -30.188   1.619  -1.079  1.00  0.72           H  
ATOM    952  HH  TYR A  69     -30.732  -1.459   0.636  1.00  0.72           H  
ATOM    953  N   ALA A  70     -25.311  -0.511  -6.741  1.00  0.73           N  
ATOM    954  CA  ALA A  70     -24.209  -0.063  -7.607  1.00  0.73           C  
ATOM    955  C   ALA A  70     -24.659   1.071  -8.524  1.00  0.73           C  
ATOM    956  O   ALA A  70     -23.894   2.001  -8.792  1.00  0.73           O  
ATOM    957  CB  ALA A  70     -23.682  -1.201  -8.461  1.00  0.73           C  
ATOM    958  H   ALA A  70     -25.562  -1.495  -6.756  1.00  0.73           H  
ATOM    959  HA  ALA A  70     -23.405   0.304  -6.972  1.00  0.73           H  
ATOM    960 1HB  ALA A  70     -22.856  -0.844  -9.075  1.00  0.73           H  
ATOM    961 2HB  ALA A  70     -23.325  -2.002  -7.815  1.00  0.73           H  
ATOM    962 3HB  ALA A  70     -24.477  -1.577  -9.101  1.00  0.73           H  
ATOM    963  N   GLU A  71     -25.917   1.026  -8.967  1.00  0.73           N  
ATOM    964  CA  GLU A  71     -26.491   2.036  -9.858  1.00  0.73           C  
ATOM    965  C   GLU A  71     -26.578   3.404  -9.183  1.00  0.73           C  
ATOM    966  O   GLU A  71     -26.696   4.431  -9.853  1.00  0.73           O  
ATOM    967  CB  GLU A  71     -27.881   1.609 -10.339  1.00  0.73           C  
ATOM    968  CG  GLU A  71     -27.875   0.409 -11.283  1.00  0.73           C  
ATOM    969  CD  GLU A  71     -29.259   0.005 -11.755  1.00  0.73           C  
ATOM    970  OE1 GLU A  71     -30.219   0.572 -11.288  1.00  0.73           O  
ATOM    971  OE2 GLU A  71     -29.349  -0.864 -12.592  1.00  0.73           O  
ATOM    972  H   GLU A  71     -26.492   0.242  -8.689  1.00  0.73           H  
ATOM    973  HA  GLU A  71     -25.842   2.132 -10.728  1.00  0.73           H  
ATOM    974 1HB  GLU A  71     -28.499   1.356  -9.475  1.00  0.73           H  
ATOM    975 2HB  GLU A  71     -28.360   2.443 -10.851  1.00  0.73           H  
ATOM    976 1HG  GLU A  71     -27.264   0.650 -12.153  1.00  0.73           H  
ATOM    977 2HG  GLU A  71     -27.411  -0.434 -10.771  1.00  0.73           H  
ATOM    978  N   LYS A  72     -26.572   3.405  -7.851  1.00  0.71           N  
ATOM    979  CA  LYS A  72     -26.662   4.610  -7.054  1.00  0.71           C  
ATOM    980  C   LYS A  72     -25.280   5.023  -6.560  1.00  0.71           C  
ATOM    981  O   LYS A  72     -25.156   5.940  -5.756  1.00  0.71           O  
ATOM    982  CB  LYS A  72     -27.623   4.397  -5.887  1.00  0.71           C  
ATOM    983  CG  LYS A  72     -29.066   4.156  -6.338  1.00  0.71           C  
ATOM    984  CD  LYS A  72     -30.021   3.955  -5.167  1.00  0.71           C  
ATOM    985  CE  LYS A  72     -31.454   3.757  -5.671  1.00  0.71           C  
ATOM    986  NZ  LYS A  72     -32.419   3.526  -4.564  1.00  0.71           N  
ATOM    987  H   LYS A  72     -26.446   2.536  -7.346  1.00  0.71           H  
ATOM    988  HA  LYS A  72     -27.048   5.414  -7.679  1.00  0.71           H  
ATOM    989 1HB  LYS A  72     -27.300   3.529  -5.304  1.00  0.71           H  
ATOM    990 2HB  LYS A  72     -27.602   5.268  -5.227  1.00  0.71           H  
ATOM    991 1HG  LYS A  72     -29.404   5.005  -6.933  1.00  0.71           H  
ATOM    992 2HG  LYS A  72     -29.095   3.264  -6.968  1.00  0.71           H  
ATOM    993 1HD  LYS A  72     -29.720   3.070  -4.601  1.00  0.71           H  
ATOM    994 2HD  LYS A  72     -29.986   4.823  -4.506  1.00  0.71           H  
ATOM    995 1HE  LYS A  72     -31.758   4.645  -6.222  1.00  0.71           H  
ATOM    996 2HE  LYS A  72     -31.478   2.898  -6.343  1.00  0.71           H  
ATOM    997 1HZ  LYS A  72     -33.346   3.404  -4.947  1.00  0.71           H  
ATOM    998 2HZ  LYS A  72     -32.155   2.692  -4.056  1.00  0.71           H  
ATOM    999 3HZ  LYS A  72     -32.415   4.319  -3.939  1.00  0.71           H  
ATOM   1000  N   GLY A  73     -24.237   4.343  -7.039  1.00  0.69           N  
ATOM   1001  CA  GLY A  73     -22.868   4.657  -6.663  1.00  0.69           C  
ATOM   1002  C   GLY A  73     -22.235   3.832  -5.532  1.00  0.69           C  
ATOM   1003  O   GLY A  73     -21.130   4.159  -5.117  1.00  0.69           O  
ATOM   1004  H   GLY A  73     -24.376   3.584  -7.702  1.00  0.69           H  
ATOM   1005 1HA  GLY A  73     -22.250   4.546  -7.554  1.00  0.69           H  
ATOM   1006 2HA  GLY A  73     -22.817   5.712  -6.397  1.00  0.69           H  
ATOM   1007  N   LEU A  74     -22.878   2.776  -5.038  1.00  0.66           N  
ATOM   1008  CA  LEU A  74     -22.241   1.972  -3.980  1.00  0.66           C  
ATOM   1009  C   LEU A  74     -21.114   1.110  -4.535  1.00  0.66           C  
ATOM   1010  O   LEU A  74     -21.264   0.480  -5.590  1.00  0.66           O  
ATOM   1011  CB  LEU A  74     -23.225   1.041  -3.281  1.00  0.66           C  
ATOM   1012  CG  LEU A  74     -22.685   0.200  -2.061  1.00  0.66           C  
ATOM   1013  CD1 LEU A  74     -22.386   1.142  -0.934  1.00  0.66           C  
ATOM   1014  CD2 LEU A  74     -23.710  -0.871  -1.647  1.00  0.66           C  
ATOM   1015  H   LEU A  74     -23.798   2.508  -5.390  1.00  0.66           H  
ATOM   1016  HA  LEU A  74     -21.817   2.650  -3.239  1.00  0.66           H  
ATOM   1017 1HB  LEU A  74     -24.045   1.644  -2.916  1.00  0.66           H  
ATOM   1018 2HB  LEU A  74     -23.608   0.340  -4.018  1.00  0.66           H  
ATOM   1019  HG  LEU A  74     -21.759  -0.301  -2.336  1.00  0.66           H  
ATOM   1020 1HD1 LEU A  74     -22.006   0.598  -0.094  1.00  0.66           H  
ATOM   1021 2HD1 LEU A  74     -21.659   1.858  -1.255  1.00  0.66           H  
ATOM   1022 3HD1 LEU A  74     -23.294   1.650  -0.658  1.00  0.66           H  
ATOM   1023 1HD2 LEU A  74     -23.329  -1.442  -0.815  1.00  0.66           H  
ATOM   1024 2HD2 LEU A  74     -24.636  -0.395  -1.357  1.00  0.66           H  
ATOM   1025 3HD2 LEU A  74     -23.890  -1.545  -2.488  1.00  0.66           H  
ATOM   1026  N   ARG A  75     -19.996   1.065  -3.819  1.00  0.64           N  
ATOM   1027  CA  ARG A  75     -18.889   0.204  -4.212  1.00  0.64           C  
ATOM   1028  C   ARG A  75     -18.476  -0.653  -3.020  1.00  0.64           C  
ATOM   1029  O   ARG A  75     -18.510  -0.196  -1.881  1.00  0.64           O  
ATOM   1030  CB  ARG A  75     -17.708   1.045  -4.702  1.00  0.64           C  
ATOM   1031  CG  ARG A  75     -18.014   1.870  -5.965  1.00  0.64           C  
ATOM   1032  CD  ARG A  75     -18.179   0.985  -7.154  1.00  0.64           C  
ATOM   1033  NE  ARG A  75     -18.426   1.729  -8.377  1.00  0.64           N  
ATOM   1034  CZ  ARG A  75     -19.645   2.080  -8.860  1.00  0.64           C  
ATOM   1035  NH1 ARG A  75     -20.767   1.750  -8.238  1.00  0.64           N  
ATOM   1036  NH2 ARG A  75     -19.712   2.765  -9.993  1.00  0.64           N  
ATOM   1037  H   ARG A  75     -19.916   1.659  -2.993  1.00  0.64           H  
ATOM   1038  HA  ARG A  75     -19.215  -0.453  -5.017  1.00  0.64           H  
ATOM   1039 1HB  ARG A  75     -17.426   1.737  -3.933  1.00  0.64           H  
ATOM   1040 2HB  ARG A  75     -16.848   0.403  -4.902  1.00  0.64           H  
ATOM   1041 1HG  ARG A  75     -18.932   2.445  -5.827  1.00  0.64           H  
ATOM   1042 2HG  ARG A  75     -17.194   2.560  -6.159  1.00  0.64           H  
ATOM   1043 1HD  ARG A  75     -17.272   0.398  -7.291  1.00  0.64           H  
ATOM   1044 2HD  ARG A  75     -19.023   0.312  -6.991  1.00  0.64           H  
ATOM   1045  HE  ARG A  75     -17.618   2.018  -8.910  1.00  0.64           H  
ATOM   1046 1HH1 ARG A  75     -20.764   1.218  -7.352  1.00  0.64           H  
ATOM   1047 2HH1 ARG A  75     -21.662   2.026  -8.644  1.00  0.64           H  
ATOM   1048 1HH2 ARG A  75     -18.863   3.021 -10.480  1.00  0.64           H  
ATOM   1049 2HH2 ARG A  75     -20.610   3.031 -10.372  1.00  0.64           H  
ATOM   1050  N   ILE A  76     -18.143  -1.911  -3.289  1.00  0.61           N  
ATOM   1051  CA  ILE A  76     -17.725  -2.836  -2.242  1.00  0.61           C  
ATOM   1052  C   ILE A  76     -16.294  -3.288  -2.513  1.00  0.61           C  
ATOM   1053  O   ILE A  76     -15.976  -3.695  -3.628  1.00  0.61           O  
ATOM   1054  CB  ILE A  76     -18.682  -4.052  -2.160  1.00  0.61           C  
ATOM   1055  CG1 ILE A  76     -20.111  -3.581  -1.849  1.00  0.61           C  
ATOM   1056  CG2 ILE A  76     -18.187  -5.032  -1.093  1.00  0.61           C  
ATOM   1057  CD1 ILE A  76     -21.129  -4.666  -1.925  1.00  0.61           C  
ATOM   1058  H   ILE A  76     -18.163  -2.232  -4.245  1.00  0.61           H  
ATOM   1059  HA  ILE A  76     -17.747  -2.321  -1.288  1.00  0.61           H  
ATOM   1060  HB  ILE A  76     -18.711  -4.549  -3.117  1.00  0.61           H  
ATOM   1061 1HG1 ILE A  76     -20.142  -3.157  -0.868  1.00  0.61           H  
ATOM   1062 2HG1 ILE A  76     -20.395  -2.816  -2.566  1.00  0.61           H  
ATOM   1063 1HG2 ILE A  76     -18.851  -5.883  -1.059  1.00  0.61           H  
ATOM   1064 2HG2 ILE A  76     -17.182  -5.370  -1.344  1.00  0.61           H  
ATOM   1065 3HG2 ILE A  76     -18.167  -4.533  -0.121  1.00  0.61           H  
ATOM   1066 1HD1 ILE A  76     -22.105  -4.252  -1.709  1.00  0.61           H  
ATOM   1067 2HD1 ILE A  76     -21.129  -5.095  -2.920  1.00  0.61           H  
ATOM   1068 3HD1 ILE A  76     -20.899  -5.437  -1.207  1.00  0.61           H  
ATOM   1069  N   LEU A  77     -15.411  -3.136  -1.531  1.00  0.60           N  
ATOM   1070  CA  LEU A  77     -14.014  -3.513  -1.722  1.00  0.60           C  
ATOM   1071  C   LEU A  77     -13.639  -4.699  -0.838  1.00  0.60           C  
ATOM   1072  O   LEU A  77     -13.627  -4.577   0.394  1.00  0.60           O  
ATOM   1073  CB  LEU A  77     -13.102  -2.349  -1.360  1.00  0.60           C  
ATOM   1074  CG  LEU A  77     -13.421  -1.018  -1.986  1.00  0.60           C  
ATOM   1075  CD1 LEU A  77     -12.348   0.025  -1.572  1.00  0.60           C  
ATOM   1076  CD2 LEU A  77     -13.544  -1.131  -3.439  1.00  0.60           C  
ATOM   1077  H   LEU A  77     -15.730  -2.777  -0.637  1.00  0.60           H  
ATOM   1078  HA  LEU A  77     -13.856  -3.794  -2.763  1.00  0.60           H  
ATOM   1079 1HB  LEU A  77     -13.164  -2.216  -0.292  1.00  0.60           H  
ATOM   1080 2HB  LEU A  77     -12.095  -2.606  -1.595  1.00  0.60           H  
ATOM   1081  HG  LEU A  77     -14.366  -0.694  -1.598  1.00  0.60           H  
ATOM   1082 1HD1 LEU A  77     -12.607   0.996  -1.996  1.00  0.60           H  
ATOM   1083 2HD1 LEU A  77     -12.300   0.110  -0.497  1.00  0.60           H  
ATOM   1084 3HD1 LEU A  77     -11.373  -0.285  -1.951  1.00  0.60           H  
ATOM   1085 1HD2 LEU A  77     -13.819  -0.169  -3.805  1.00  0.60           H  
ATOM   1086 2HD2 LEU A  77     -12.606  -1.442  -3.878  1.00  0.60           H  
ATOM   1087 3HD2 LEU A  77     -14.304  -1.836  -3.705  1.00  0.60           H  
ATOM   1088  N   ALA A  78     -13.345  -5.851  -1.429  1.00  0.60           N  
ATOM   1089  CA  ALA A  78     -13.018  -6.999  -0.583  1.00  0.60           C  
ATOM   1090  C   ALA A  78     -11.517  -7.206  -0.465  1.00  0.60           C  
ATOM   1091  O   ALA A  78     -10.782  -7.152  -1.453  1.00  0.60           O  
ATOM   1092  CB  ALA A  78     -13.675  -8.242  -1.101  1.00  0.60           C  
ATOM   1093  H   ALA A  78     -13.360  -5.923  -2.452  1.00  0.60           H  
ATOM   1094  HA  ALA A  78     -13.401  -6.807   0.419  1.00  0.60           H  
ATOM   1095 1HB  ALA A  78     -13.447  -9.069  -0.442  1.00  0.60           H  
ATOM   1096 2HB  ALA A  78     -14.735  -8.086  -1.127  1.00  0.60           H  
ATOM   1097 3HB  ALA A  78     -13.310  -8.459  -2.101  1.00  0.60           H  
ATOM   1098  N   PHE A  79     -11.089  -7.501   0.756  1.00  0.60           N  
ATOM   1099  CA  PHE A  79      -9.698  -7.764   1.109  1.00  0.60           C  
ATOM   1100  C   PHE A  79      -9.496  -9.135   1.776  1.00  0.60           C  
ATOM   1101  O   PHE A  79      -9.685  -9.253   2.989  1.00  0.60           O  
ATOM   1102  CB  PHE A  79      -9.203  -6.649   2.030  1.00  0.60           C  
ATOM   1103  CG  PHE A  79      -9.126  -5.273   1.340  1.00  0.60           C  
ATOM   1104  CD1 PHE A  79     -10.227  -4.433   1.200  1.00  0.60           C  
ATOM   1105  CD2 PHE A  79      -7.912  -4.818   0.871  1.00  0.60           C  
ATOM   1106  CE1 PHE A  79     -10.088  -3.195   0.580  1.00  0.60           C  
ATOM   1107  CE2 PHE A  79      -7.789  -3.591   0.271  1.00  0.60           C  
ATOM   1108  CZ  PHE A  79      -8.882  -2.783   0.121  1.00  0.60           C  
ATOM   1109  H   PHE A  79     -11.781  -7.496   1.510  1.00  0.60           H  
ATOM   1110  HA  PHE A  79      -9.098  -7.707   0.203  1.00  0.60           H  
ATOM   1111 1HB  PHE A  79      -9.863  -6.587   2.874  1.00  0.60           H  
ATOM   1112 2HB  PHE A  79      -8.210  -6.904   2.403  1.00  0.60           H  
ATOM   1113  HD1 PHE A  79     -11.206  -4.758   1.570  1.00  0.60           H  
ATOM   1114  HD2 PHE A  79      -7.042  -5.453   0.978  1.00  0.60           H  
ATOM   1115  HE1 PHE A  79     -10.938  -2.545   0.460  1.00  0.60           H  
ATOM   1116  HE2 PHE A  79      -6.826  -3.265  -0.093  1.00  0.60           H  
ATOM   1117  HZ  PHE A  79      -8.783  -1.813  -0.365  1.00  0.60           H  
ATOM   1118  N   PRO A  80      -9.211 -10.201   1.011  1.00  0.61           N  
ATOM   1119  CA  PRO A  80      -9.007 -11.552   1.496  1.00  0.61           C  
ATOM   1120  C   PRO A  80      -7.906 -11.534   2.533  1.00  0.61           C  
ATOM   1121  O   PRO A  80      -6.940 -10.795   2.368  1.00  0.61           O  
ATOM   1122  CB  PRO A  80      -8.612 -12.303   0.227  1.00  0.61           C  
ATOM   1123  CG  PRO A  80      -9.236 -11.499  -0.893  1.00  0.61           C  
ATOM   1124  CD  PRO A  80      -9.120 -10.073  -0.441  1.00  0.61           C  
ATOM   1125  HA  PRO A  80      -9.917 -11.942   1.916  1.00  0.61           H  
ATOM   1126 1HB  PRO A  80      -7.531 -12.386   0.154  1.00  0.61           H  
ATOM   1127 2HB  PRO A  80      -9.003 -13.335   0.272  1.00  0.61           H  
ATOM   1128 1HG  PRO A  80      -8.690 -11.653  -1.834  1.00  0.61           H  
ATOM   1129 2HG  PRO A  80     -10.275 -11.814  -1.074  1.00  0.61           H  
ATOM   1130 1HD  PRO A  80      -8.149  -9.653  -0.721  1.00  0.61           H  
ATOM   1131 2HD  PRO A  80      -9.953  -9.517  -0.862  1.00  0.61           H  
ATOM   1132  N   CYS A  81      -8.040 -12.331   3.586  1.00  0.63           N  
ATOM   1133  CA  CYS A  81      -7.054 -12.358   4.665  1.00  0.63           C  
ATOM   1134  C   CYS A  81      -6.819 -13.745   5.264  1.00  0.63           C  
ATOM   1135  O   CYS A  81      -7.758 -14.482   5.540  1.00  0.63           O  
ATOM   1136  CB  CYS A  81      -7.501 -11.426   5.781  1.00  0.63           C  
ATOM   1137  SG  CYS A  81      -6.344 -11.360   7.154  1.00  0.63           S  
ATOM   1138  H   CYS A  81      -8.895 -12.879   3.671  1.00  0.63           H  
ATOM   1139  HA  CYS A  81      -6.107 -11.990   4.267  1.00  0.63           H  
ATOM   1140 1HB  CYS A  81      -7.615 -10.413   5.385  1.00  0.63           H  
ATOM   1141 2HB  CYS A  81      -8.469 -11.744   6.156  1.00  0.63           H  
ATOM   1142  HG  CYS A  81      -5.413 -10.662   6.454  1.00  0.63           H  
ATOM   1143  N   ASN A  82      -5.545 -14.100   5.466  1.00  0.65           N  
ATOM   1144  CA  ASN A  82      -5.174 -15.416   6.007  1.00  0.65           C  
ATOM   1145  C   ASN A  82      -4.627 -15.375   7.440  1.00  0.65           C  
ATOM   1146  O   ASN A  82      -3.976 -16.325   7.872  1.00  0.65           O  
ATOM   1147  CB  ASN A  82      -4.104 -16.012   5.109  1.00  0.65           C  
ATOM   1148  CG  ASN A  82      -3.892 -17.520   5.179  1.00  0.65           C  
ATOM   1149  OD1 ASN A  82      -4.804 -18.350   5.178  1.00  0.65           O  
ATOM   1150  ND2 ASN A  82      -2.637 -17.895   5.244  1.00  0.65           N  
ATOM   1151  H   ASN A  82      -4.810 -13.444   5.227  1.00  0.65           H  
ATOM   1152  HA  ASN A  82      -6.062 -16.052   6.005  1.00  0.65           H  
ATOM   1153 1HB  ASN A  82      -4.351 -15.760   4.099  1.00  0.65           H  
ATOM   1154 2HB  ASN A  82      -3.154 -15.524   5.330  1.00  0.65           H  
ATOM   1155 1HD2 ASN A  82      -2.405 -18.867   5.293  1.00  0.65           H  
ATOM   1156 2HD2 ASN A  82      -1.910 -17.207   5.248  1.00  0.65           H  
ATOM   1157  N   GLN A  83      -4.915 -14.313   8.192  1.00  0.66           N  
ATOM   1158  CA  GLN A  83      -4.405 -14.202   9.566  1.00  0.66           C  
ATOM   1159  C   GLN A  83      -5.330 -14.714  10.658  1.00  0.66           C  
ATOM   1160  O   GLN A  83      -4.977 -14.685  11.837  1.00  0.66           O  
ATOM   1161  CB  GLN A  83      -4.013 -12.761   9.897  1.00  0.66           C  
ATOM   1162  CG  GLN A  83      -2.834 -12.227   9.103  1.00  0.66           C  
ATOM   1163  CD  GLN A  83      -1.566 -13.044   9.344  1.00  0.66           C  
ATOM   1164  OE1 GLN A  83      -1.238 -13.356  10.496  1.00  0.66           O  
ATOM   1165  NE2 GLN A  83      -0.832 -13.370   8.284  1.00  0.66           N  
ATOM   1166  H   GLN A  83      -5.467 -13.561   7.798  1.00  0.66           H  
ATOM   1167  HA  GLN A  83      -3.495 -14.798   9.623  1.00  0.66           H  
ATOM   1168 1HB  GLN A  83      -4.866 -12.103   9.731  1.00  0.66           H  
ATOM   1169 2HB  GLN A  83      -3.762 -12.690  10.954  1.00  0.66           H  
ATOM   1170 1HG  GLN A  83      -3.070 -12.284   8.043  1.00  0.66           H  
ATOM   1171 2HG  GLN A  83      -2.634 -11.201   9.401  1.00  0.66           H  
ATOM   1172 1HE2 GLN A  83       0.014 -13.882   8.399  1.00  0.66           H  
ATOM   1173 2HE2 GLN A  83      -1.085 -13.051   7.343  1.00  0.66           H  
ATOM   1174  N   PHE A  84      -6.502 -15.195  10.284  1.00  0.67           N  
ATOM   1175  CA  PHE A  84      -7.437 -15.668  11.286  1.00  0.67           C  
ATOM   1176  C   PHE A  84      -7.832 -17.105  11.020  1.00  0.67           C  
ATOM   1177  O   PHE A  84      -8.758 -17.372  10.261  1.00  0.67           O  
ATOM   1178  CB  PHE A  84      -8.686 -14.814  11.273  1.00  0.67           C  
ATOM   1179  CG  PHE A  84      -8.429 -13.383  11.500  1.00  0.67           C  
ATOM   1180  CD1 PHE A  84      -8.210 -12.548  10.430  1.00  0.67           C  
ATOM   1181  CD2 PHE A  84      -8.393 -12.858  12.756  1.00  0.67           C  
ATOM   1182  CE1 PHE A  84      -7.978 -11.219  10.604  1.00  0.67           C  
ATOM   1183  CE2 PHE A  84      -8.146 -11.528  12.937  1.00  0.67           C  
ATOM   1184  CZ  PHE A  84      -7.941 -10.701  11.852  1.00  0.67           C  
ATOM   1185  H   PHE A  84      -6.744 -15.206   9.305  1.00  0.67           H  
ATOM   1186  HA  PHE A  84      -6.972 -15.613  12.270  1.00  0.67           H  
ATOM   1187 1HB  PHE A  84      -9.214 -14.929  10.338  1.00  0.67           H  
ATOM   1188 2HB  PHE A  84      -9.325 -15.149  12.059  1.00  0.67           H  
ATOM   1189  HD1 PHE A  84      -8.225 -12.963   9.435  1.00  0.67           H  
ATOM   1190  HD2 PHE A  84      -8.562 -13.507  13.620  1.00  0.67           H  
ATOM   1191  HE1 PHE A  84      -7.826 -10.588   9.744  1.00  0.67           H  
ATOM   1192  HE2 PHE A  84      -8.117 -11.129  13.943  1.00  0.67           H  
ATOM   1193  HZ  PHE A  84      -7.752  -9.641  11.994  1.00  0.67           H  
ATOM   1194  N   GLY A  85      -7.095 -18.043  11.601  1.00  0.68           N  
ATOM   1195  CA  GLY A  85      -7.364 -19.460  11.363  1.00  0.68           C  
ATOM   1196  C   GLY A  85      -6.846 -19.983  10.019  1.00  0.68           C  
ATOM   1197  O   GLY A  85      -7.269 -21.049   9.573  1.00  0.68           O  
ATOM   1198  H   GLY A  85      -6.341 -17.770  12.217  1.00  0.68           H  
ATOM   1199 1HA  GLY A  85      -6.920 -20.044  12.169  1.00  0.68           H  
ATOM   1200 2HA  GLY A  85      -8.440 -19.627  11.420  1.00  0.68           H  
ATOM   1201  N   LYS A  86      -5.981 -19.216   9.346  1.00  0.67           N  
ATOM   1202  CA  LYS A  86      -5.456 -19.597   8.024  1.00  0.67           C  
ATOM   1203  C   LYS A  86      -6.579 -19.945   7.038  1.00  0.67           C  
ATOM   1204  O   LYS A  86      -6.564 -20.990   6.386  1.00  0.67           O  
ATOM   1205  CB  LYS A  86      -4.466 -20.756   8.124  1.00  0.67           C  
ATOM   1206  CG  LYS A  86      -3.217 -20.439   8.934  1.00  0.67           C  
ATOM   1207  CD  LYS A  86      -2.245 -21.613   8.947  1.00  0.67           C  
ATOM   1208  CE  LYS A  86      -1.008 -21.305   9.783  1.00  0.67           C  
ATOM   1209  NZ  LYS A  86      -0.067 -22.461   9.829  1.00  0.67           N  
ATOM   1210  H   LYS A  86      -5.672 -18.352   9.764  1.00  0.67           H  
ATOM   1211  HA  LYS A  86      -4.918 -18.738   7.630  1.00  0.67           H  
ATOM   1212 1HB  LYS A  86      -4.954 -21.622   8.569  1.00  0.67           H  
ATOM   1213 2HB  LYS A  86      -4.150 -21.040   7.118  1.00  0.67           H  
ATOM   1214 1HG  LYS A  86      -2.724 -19.567   8.497  1.00  0.67           H  
ATOM   1215 2HG  LYS A  86      -3.500 -20.196   9.957  1.00  0.67           H  
ATOM   1216 1HD  LYS A  86      -2.744 -22.493   9.355  1.00  0.67           H  
ATOM   1217 2HD  LYS A  86      -1.934 -21.833   7.927  1.00  0.67           H  
ATOM   1218 1HE  LYS A  86      -0.492 -20.448   9.353  1.00  0.67           H  
ATOM   1219 2HE  LYS A  86      -1.313 -21.060  10.799  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  86       0.739 -22.218  10.388  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  86      -0.532 -23.260  10.237  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  86       0.233 -22.689   8.891  1.00  0.67           H  
ATOM   1223  N   GLN A  87      -7.547 -19.046   6.917  1.00  0.66           N  
ATOM   1224  CA  GLN A  87      -8.731 -19.258   6.092  1.00  0.66           C  
ATOM   1225  C   GLN A  87      -8.619 -18.814   4.623  1.00  0.66           C  
ATOM   1226  O   GLN A  87      -9.605 -18.860   3.875  1.00  0.66           O  
ATOM   1227  CB  GLN A  87      -9.906 -18.600   6.786  1.00  0.66           C  
ATOM   1228  CG  GLN A  87     -10.218 -19.207   8.151  1.00  0.66           C  
ATOM   1229  CD  GLN A  87     -10.746 -20.627   8.088  1.00  0.66           C  
ATOM   1230  OE1 GLN A  87     -11.796 -20.861   7.490  1.00  0.66           O  
ATOM   1231  NE2 GLN A  87     -10.032 -21.588   8.680  1.00  0.66           N  
ATOM   1232  H   GLN A  87      -7.481 -18.201   7.464  1.00  0.66           H  
ATOM   1233  HA  GLN A  87      -8.924 -20.330   6.084  1.00  0.66           H  
ATOM   1234 1HB  GLN A  87      -9.697 -17.548   6.924  1.00  0.66           H  
ATOM   1235 2HB  GLN A  87     -10.793 -18.687   6.159  1.00  0.66           H  
ATOM   1236 1HG  GLN A  87      -9.307 -19.230   8.725  1.00  0.66           H  
ATOM   1237 2HG  GLN A  87     -10.949 -18.583   8.651  1.00  0.66           H  
ATOM   1238 1HE2 GLN A  87     -10.348 -22.535   8.646  1.00  0.66           H  
ATOM   1239 2HE2 GLN A  87      -9.145 -21.370   9.146  1.00  0.66           H  
ATOM   1240  N   GLU A  88      -7.434 -18.378   4.187  1.00  0.65           N  
ATOM   1241  CA  GLU A  88      -7.257 -18.065   2.773  1.00  0.65           C  
ATOM   1242  C   GLU A  88      -5.923 -18.697   2.299  1.00  0.65           C  
ATOM   1243  O   GLU A  88      -5.028 -17.996   1.818  1.00  0.65           O  
ATOM   1244  CB  GLU A  88      -7.251 -16.546   2.545  1.00  0.65           C  
ATOM   1245  CG  GLU A  88      -7.260 -16.140   1.100  1.00  0.65           C  
ATOM   1246  CD  GLU A  88      -8.562 -16.507   0.487  1.00  0.65           C  
ATOM   1247  OE1 GLU A  88      -9.532 -15.846   0.753  1.00  0.65           O  
ATOM   1248  OE2 GLU A  88      -8.615 -17.469  -0.219  1.00  0.65           O  
ATOM   1249  H   GLU A  88      -6.630 -18.321   4.806  1.00  0.65           H  
ATOM   1250  HA  GLU A  88      -8.077 -18.493   2.202  1.00  0.65           H  
ATOM   1251 1HB  GLU A  88      -8.121 -16.097   3.029  1.00  0.65           H  
ATOM   1252 2HB  GLU A  88      -6.372 -16.114   3.003  1.00  0.65           H  
ATOM   1253 1HG  GLU A  88      -7.112 -15.062   1.024  1.00  0.65           H  
ATOM   1254 2HG  GLU A  88      -6.449 -16.641   0.574  1.00  0.65           H  
ATOM   1255  N   PRO A  89      -5.794 -20.041   2.335  1.00  0.65           N  
ATOM   1256  CA  PRO A  89      -4.573 -20.800   2.121  1.00  0.65           C  
ATOM   1257  C   PRO A  89      -4.210 -20.976   0.665  1.00  0.65           C  
ATOM   1258  O   PRO A  89      -4.136 -22.107   0.184  1.00  0.65           O  
ATOM   1259  CB  PRO A  89      -4.938 -22.156   2.703  1.00  0.65           C  
ATOM   1260  CG  PRO A  89      -6.407 -22.290   2.402  1.00  0.65           C  
ATOM   1261  CD  PRO A  89      -6.962 -20.903   2.575  1.00  0.65           C  
ATOM   1262  HA  PRO A  89      -3.749 -20.331   2.681  1.00  0.65           H  
ATOM   1263 1HB  PRO A  89      -4.326 -22.941   2.240  1.00  0.65           H  
ATOM   1264 2HB  PRO A  89      -4.725 -22.170   3.785  1.00  0.65           H  
ATOM   1265 1HG  PRO A  89      -6.553 -22.680   1.384  1.00  0.65           H  
ATOM   1266 2HG  PRO A  89      -6.871 -23.015   3.088  1.00  0.65           H  
ATOM   1267 1HD  PRO A  89      -7.753 -20.705   1.845  1.00  0.65           H  
ATOM   1268 2HD  PRO A  89      -7.298 -20.863   3.599  1.00  0.65           H  
ATOM   1269  N   GLY A  90      -3.964 -19.891  -0.040  1.00  0.64           N  
ATOM   1270  CA  GLY A  90      -3.657 -20.052  -1.456  1.00  0.64           C  
ATOM   1271  C   GLY A  90      -3.242 -18.795  -2.207  1.00  0.64           C  
ATOM   1272  O   GLY A  90      -2.905 -17.753  -1.622  1.00  0.64           O  
ATOM   1273  H   GLY A  90      -4.052 -18.983   0.410  1.00  0.64           H  
ATOM   1274 1HA  GLY A  90      -2.872 -20.801  -1.563  1.00  0.64           H  
ATOM   1275 2HA  GLY A  90      -4.532 -20.476  -1.951  1.00  0.64           H  
ATOM   1276  N   SER A  91      -3.171 -18.960  -3.525  1.00  0.64           N  
ATOM   1277  CA  SER A  91      -2.732 -17.931  -4.459  1.00  0.64           C  
ATOM   1278  C   SER A  91      -3.820 -16.965  -4.856  1.00  0.64           C  
ATOM   1279  O   SER A  91      -5.008 -17.229  -4.669  1.00  0.64           O  
ATOM   1280  CB  SER A  91      -2.207 -18.580  -5.717  1.00  0.64           C  
ATOM   1281  OG  SER A  91      -3.245 -19.251  -6.404  1.00  0.64           O  
ATOM   1282  H   SER A  91      -3.475 -19.866  -3.900  1.00  0.64           H  
ATOM   1283  HA  SER A  91      -1.927 -17.365  -3.988  1.00  0.64           H  
ATOM   1284 1HB  SER A  91      -1.768 -17.824  -6.364  1.00  0.64           H  
ATOM   1285 2HB  SER A  91      -1.422 -19.289  -5.462  1.00  0.64           H  
ATOM   1286  HG  SER A  91      -3.458 -20.035  -5.848  1.00  0.64           H  
ATOM   1287  N   ASN A  92      -3.413 -15.871  -5.487  1.00  0.64           N  
ATOM   1288  CA  ASN A  92      -4.374 -14.912  -5.988  1.00  0.64           C  
ATOM   1289  C   ASN A  92      -5.252 -15.539  -7.066  1.00  0.64           C  
ATOM   1290  O   ASN A  92      -6.433 -15.215  -7.184  1.00  0.64           O  
ATOM   1291  CB  ASN A  92      -3.666 -13.706  -6.525  1.00  0.64           C  
ATOM   1292  CG  ASN A  92      -3.057 -12.820  -5.449  1.00  0.64           C  
ATOM   1293  OD1 ASN A  92      -3.441 -12.825  -4.265  1.00  0.64           O  
ATOM   1294  ND2 ASN A  92      -2.077 -12.056  -5.863  1.00  0.64           N  
ATOM   1295  H   ASN A  92      -2.424 -15.700  -5.608  1.00  0.64           H  
ATOM   1296  HA  ASN A  92      -5.021 -14.609  -5.173  1.00  0.64           H  
ATOM   1297 1HB  ASN A  92      -2.877 -14.023  -7.205  1.00  0.64           H  
ATOM   1298 2HB  ASN A  92      -4.371 -13.154  -7.102  1.00  0.64           H  
ATOM   1299 1HD2 ASN A  92      -1.599 -11.452  -5.228  1.00  0.64           H  
ATOM   1300 2HD2 ASN A  92      -1.804 -12.081  -6.826  1.00  0.64           H  
ATOM   1301  N   GLU A  93      -4.683 -16.470  -7.845  1.00  0.65           N  
ATOM   1302  CA  GLU A  93      -5.473 -17.108  -8.887  1.00  0.65           C  
ATOM   1303  C   GLU A  93      -6.572 -17.946  -8.257  1.00  0.65           C  
ATOM   1304  O   GLU A  93      -7.710 -17.924  -8.729  1.00  0.65           O  
ATOM   1305  CB  GLU A  93      -4.598 -18.002  -9.770  1.00  0.65           C  
ATOM   1306  CG  GLU A  93      -3.604 -17.273 -10.690  1.00  0.65           C  
ATOM   1307  CD  GLU A  93      -4.267 -16.457 -11.786  1.00  0.65           C  
ATOM   1308  OE1 GLU A  93      -5.088 -16.993 -12.490  1.00  0.65           O  
ATOM   1309  OE2 GLU A  93      -3.951 -15.289 -11.914  1.00  0.65           O  
ATOM   1310  H   GLU A  93      -3.717 -16.724  -7.709  1.00  0.65           H  
ATOM   1311  HA  GLU A  93      -5.933 -16.343  -9.501  1.00  0.65           H  
ATOM   1312 1HB  GLU A  93      -4.024 -18.678  -9.135  1.00  0.65           H  
ATOM   1313 2HB  GLU A  93      -5.240 -18.620 -10.399  1.00  0.65           H  
ATOM   1314 1HG  GLU A  93      -2.997 -16.606 -10.077  1.00  0.65           H  
ATOM   1315 2HG  GLU A  93      -2.940 -18.009 -11.141  1.00  0.65           H  
ATOM   1316  N   GLU A  94      -6.256 -18.628  -7.149  1.00  0.66           N  
ATOM   1317  CA  GLU A  94      -7.274 -19.428  -6.468  1.00  0.66           C  
ATOM   1318  C   GLU A  94      -8.359 -18.511  -5.912  1.00  0.66           C  
ATOM   1319  O   GLU A  94      -9.552 -18.816  -5.997  1.00  0.66           O  
ATOM   1320  CB  GLU A  94      -6.615 -20.284  -5.383  1.00  0.66           C  
ATOM   1321  CG  GLU A  94      -5.768 -21.425  -5.980  1.00  0.66           C  
ATOM   1322  CD  GLU A  94      -4.883 -22.169  -5.004  1.00  0.66           C  
ATOM   1323  OE1 GLU A  94      -4.121 -21.541  -4.283  1.00  0.66           O  
ATOM   1324  OE2 GLU A  94      -4.967 -23.375  -4.978  1.00  0.66           O  
ATOM   1325  H   GLU A  94      -5.292 -18.622  -6.807  1.00  0.66           H  
ATOM   1326  HA  GLU A  94      -7.734 -20.097  -7.194  1.00  0.66           H  
ATOM   1327 1HB  GLU A  94      -5.971 -19.663  -4.762  1.00  0.66           H  
ATOM   1328 2HB  GLU A  94      -7.382 -20.719  -4.741  1.00  0.66           H  
ATOM   1329 1HG  GLU A  94      -6.449 -22.141  -6.440  1.00  0.66           H  
ATOM   1330 2HG  GLU A  94      -5.153 -21.009  -6.775  1.00  0.66           H  
ATOM   1331  N   ILE A  95      -7.960 -17.348  -5.408  1.00  0.68           N  
ATOM   1332  CA  ILE A  95      -8.933 -16.402  -4.892  1.00  0.68           C  
ATOM   1333  C   ILE A  95      -9.864 -15.960  -6.014  1.00  0.68           C  
ATOM   1334  O   ILE A  95     -11.085 -15.913  -5.823  1.00  0.68           O  
ATOM   1335  CB  ILE A  95      -8.264 -15.184  -4.254  1.00  0.68           C  
ATOM   1336  CG1 ILE A  95      -7.545 -15.580  -2.965  1.00  0.68           C  
ATOM   1337  CG2 ILE A  95      -9.294 -14.107  -4.006  1.00  0.68           C  
ATOM   1338  CD1 ILE A  95      -6.617 -14.501  -2.392  1.00  0.68           C  
ATOM   1339  H   ILE A  95      -6.960 -17.147  -5.343  1.00  0.68           H  
ATOM   1340  HA  ILE A  95      -9.525 -16.898  -4.127  1.00  0.68           H  
ATOM   1341  HB  ILE A  95      -7.521 -14.831  -4.925  1.00  0.68           H  
ATOM   1342 1HG1 ILE A  95      -8.295 -15.818  -2.221  1.00  0.68           H  
ATOM   1343 2HG1 ILE A  95      -6.951 -16.474  -3.155  1.00  0.68           H  
ATOM   1344 1HG2 ILE A  95      -8.811 -13.239  -3.578  1.00  0.68           H  
ATOM   1345 2HG2 ILE A  95      -9.761 -13.833  -4.951  1.00  0.68           H  
ATOM   1346 3HG2 ILE A  95     -10.054 -14.474  -3.316  1.00  0.68           H  
ATOM   1347 1HD1 ILE A  95      -6.165 -14.880  -1.478  1.00  0.68           H  
ATOM   1348 2HD1 ILE A  95      -5.840 -14.260  -3.103  1.00  0.68           H  
ATOM   1349 3HD1 ILE A  95      -7.190 -13.608  -2.170  1.00  0.68           H  
ATOM   1350  N   LYS A  96      -9.302 -15.655  -7.188  1.00  0.71           N  
ATOM   1351  CA  LYS A  96     -10.131 -15.276  -8.323  1.00  0.71           C  
ATOM   1352  C   LYS A  96     -11.071 -16.413  -8.743  1.00  0.71           C  
ATOM   1353  O   LYS A  96     -12.240 -16.179  -9.065  1.00  0.71           O  
ATOM   1354  CB  LYS A  96      -9.284 -14.839  -9.515  1.00  0.71           C  
ATOM   1355  CG  LYS A  96      -8.614 -13.516  -9.363  1.00  0.71           C  
ATOM   1356  CD  LYS A  96      -8.004 -13.068 -10.668  1.00  0.71           C  
ATOM   1357  CE  LYS A  96      -6.782 -13.883 -10.979  1.00  0.71           C  
ATOM   1358  NZ  LYS A  96      -6.095 -13.420 -12.191  1.00  0.71           N  
ATOM   1359  H   LYS A  96      -8.286 -15.687  -7.284  1.00  0.71           H  
ATOM   1360  HA  LYS A  96     -10.732 -14.427  -8.018  1.00  0.71           H  
ATOM   1361 1HB  LYS A  96      -8.504 -15.584  -9.691  1.00  0.71           H  
ATOM   1362 2HB  LYS A  96      -9.906 -14.802 -10.406  1.00  0.71           H  
ATOM   1363 1HG  LYS A  96      -9.327 -12.773  -9.007  1.00  0.71           H  
ATOM   1364 2HG  LYS A  96      -7.820 -13.626  -8.639  1.00  0.71           H  
ATOM   1365 1HD  LYS A  96      -8.723 -13.175 -11.478  1.00  0.71           H  
ATOM   1366 2HD  LYS A  96      -7.703 -12.022 -10.606  1.00  0.71           H  
ATOM   1367 1HE  LYS A  96      -6.091 -13.808 -10.136  1.00  0.71           H  
ATOM   1368 2HE  LYS A  96      -7.065 -14.926 -11.114  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  96      -5.260 -14.012 -12.312  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  96      -6.685 -13.484 -12.992  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  96      -5.813 -12.455 -12.047  1.00  0.71           H  
ATOM   1372  N   GLU A  97     -10.608 -17.666  -8.697  1.00  0.75           N  
ATOM   1373  CA  GLU A  97     -11.520 -18.744  -9.063  1.00  0.75           C  
ATOM   1374  C   GLU A  97     -12.706 -18.770  -8.105  1.00  0.75           C  
ATOM   1375  O   GLU A  97     -13.839 -19.019  -8.524  1.00  0.75           O  
ATOM   1376  CB  GLU A  97     -10.835 -20.119  -9.070  1.00  0.75           C  
ATOM   1377  CG  GLU A  97      -9.837 -20.355 -10.205  1.00  0.75           C  
ATOM   1378  CD  GLU A  97      -9.232 -21.759 -10.191  1.00  0.75           C  
ATOM   1379  OE1 GLU A  97      -9.511 -22.508  -9.280  1.00  0.75           O  
ATOM   1380  OE2 GLU A  97      -8.499 -22.077 -11.102  1.00  0.75           O  
ATOM   1381  H   GLU A  97      -9.635 -17.854  -8.449  1.00  0.75           H  
ATOM   1382  HA  GLU A  97     -11.899 -18.547 -10.066  1.00  0.75           H  
ATOM   1383 1HB  GLU A  97     -10.298 -20.253  -8.129  1.00  0.75           H  
ATOM   1384 2HB  GLU A  97     -11.594 -20.898  -9.121  1.00  0.75           H  
ATOM   1385 1HG  GLU A  97     -10.343 -20.198 -11.157  1.00  0.75           H  
ATOM   1386 2HG  GLU A  97      -9.039 -19.621 -10.126  1.00  0.75           H  
ATOM   1387  N   PHE A  98     -12.448 -18.505  -6.822  1.00  0.78           N  
ATOM   1388  CA  PHE A  98     -13.513 -18.508  -5.834  1.00  0.78           C  
ATOM   1389  C   PHE A  98     -14.447 -17.308  -5.952  1.00  0.78           C  
ATOM   1390  O   PHE A  98     -15.663 -17.468  -5.845  1.00  0.78           O  
ATOM   1391  CB  PHE A  98     -12.940 -18.585  -4.421  1.00  0.78           C  
ATOM   1392  CG  PHE A  98     -12.478 -19.950  -4.050  1.00  0.78           C  
ATOM   1393  CD1 PHE A  98     -11.146 -20.210  -3.778  1.00  0.78           C  
ATOM   1394  CD2 PHE A  98     -13.390 -20.991  -3.985  1.00  0.78           C  
ATOM   1395  CE1 PHE A  98     -10.726 -21.477  -3.448  1.00  0.78           C  
ATOM   1396  CE2 PHE A  98     -12.980 -22.262  -3.653  1.00  0.78           C  
ATOM   1397  CZ  PHE A  98     -11.644 -22.510  -3.383  1.00  0.78           C  
ATOM   1398  H   PHE A  98     -11.481 -18.333  -6.532  1.00  0.78           H  
ATOM   1399  HA  PHE A  98     -14.106 -19.409  -5.992  1.00  0.78           H  
ATOM   1400 1HB  PHE A  98     -12.089 -17.906  -4.342  1.00  0.78           H  
ATOM   1401 2HB  PHE A  98     -13.683 -18.266  -3.704  1.00  0.78           H  
ATOM   1402  HD1 PHE A  98     -10.426 -19.395  -3.825  1.00  0.78           H  
ATOM   1403  HD2 PHE A  98     -14.445 -20.796  -4.203  1.00  0.78           H  
ATOM   1404  HE1 PHE A  98      -9.672 -21.661  -3.237  1.00  0.78           H  
ATOM   1405  HE2 PHE A  98     -13.710 -23.072  -3.607  1.00  0.78           H  
ATOM   1406  HZ  PHE A  98     -11.318 -23.515  -3.122  1.00  0.78           H  
ATOM   1407  N   MET A  99     -13.921 -16.114  -6.246  1.00  0.82           N  
ATOM   1408  CA  MET A  99     -14.825 -14.965  -6.322  1.00  0.82           C  
ATOM   1409  C   MET A  99     -15.773 -15.174  -7.519  1.00  0.82           C  
ATOM   1410  O   MET A  99     -16.922 -14.716  -7.521  1.00  0.82           O  
ATOM   1411  CB  MET A  99     -14.034 -13.654  -6.442  1.00  0.82           C  
ATOM   1412  CG  MET A  99     -13.508 -13.316  -7.813  1.00  0.82           C  
ATOM   1413  SD  MET A  99     -12.461 -11.831  -7.851  1.00  0.82           S  
ATOM   1414  CE  MET A  99     -13.686 -10.559  -7.572  1.00  0.82           C  
ATOM   1415  H   MET A  99     -12.911 -16.004  -6.344  1.00  0.82           H  
ATOM   1416  HA  MET A  99     -15.426 -14.924  -5.416  1.00  0.82           H  
ATOM   1417 1HB  MET A  99     -14.615 -12.828  -6.075  1.00  0.82           H  
ATOM   1418 2HB  MET A  99     -13.156 -13.733  -5.799  1.00  0.82           H  
ATOM   1419 1HG  MET A  99     -12.960 -14.128  -8.192  1.00  0.82           H  
ATOM   1420 2HG  MET A  99     -14.355 -13.147  -8.479  1.00  0.82           H  
ATOM   1421 1HE  MET A  99     -13.215  -9.575  -7.576  1.00  0.82           H  
ATOM   1422 2HE  MET A  99     -14.448 -10.599  -8.356  1.00  0.82           H  
ATOM   1423 3HE  MET A  99     -14.150 -10.726  -6.614  1.00  0.82           H  
ATOM   1424  N   ALA A 100     -15.309 -15.949  -8.511  1.00  0.85           N  
ATOM   1425  CA  ALA A 100     -16.069 -16.298  -9.704  1.00  0.85           C  
ATOM   1426  C   ALA A 100     -16.850 -17.626  -9.573  1.00  0.85           C  
ATOM   1427  O   ALA A 100     -16.765 -18.332 -10.580  1.00  0.85           O  
ATOM   1428  CB  ALA A 100     -15.123 -16.395 -10.884  1.00  0.85           C  
ATOM   1429  H   ALA A 100     -14.341 -16.275  -8.462  1.00  0.85           H  
ATOM   1430  HA  ALA A 100     -16.791 -15.501  -9.886  1.00  0.85           H  
ATOM   1431 1HB  ALA A 100     -15.683 -16.617 -11.789  1.00  0.85           H  
ATOM   1432 2HB  ALA A 100     -14.594 -15.450 -11.002  1.00  0.85           H  
ATOM   1433 3HB  ALA A 100     -14.402 -17.193 -10.693  1.00  0.85           H  
ATOM   1434  N   GLN A 101     -16.683 -18.215  -8.382  1.00  0.88           N  
ATOM   1435  CA  GLN A 101     -17.752 -19.127  -7.930  1.00  0.88           C  
ATOM   1436  C   GLN A 101     -18.872 -18.425  -7.164  1.00  0.88           C  
ATOM   1437  O   GLN A 101     -20.019 -18.878  -7.187  1.00  0.88           O  
ATOM   1438  CB  GLN A 101     -17.199 -20.258  -7.046  1.00  0.88           C  
ATOM   1439  CG  GLN A 101     -16.282 -21.239  -7.764  1.00  0.88           C  
ATOM   1440  CD  GLN A 101     -15.691 -22.320  -6.848  1.00  0.88           C  
ATOM   1441  OE1 GLN A 101     -16.237 -22.640  -5.784  1.00  0.88           O  
ATOM   1442  NE2 GLN A 101     -14.564 -22.887  -7.269  1.00  0.88           N  
ATOM   1443  H   GLN A 101     -15.763 -18.645  -8.291  1.00  0.88           H  
ATOM   1444  HA  GLN A 101     -18.195 -19.580  -8.815  1.00  0.88           H  
ATOM   1445 1HB  GLN A 101     -16.641 -19.825  -6.215  1.00  0.88           H  
ATOM   1446 2HB  GLN A 101     -18.027 -20.819  -6.619  1.00  0.88           H  
ATOM   1447 1HG  GLN A 101     -16.862 -21.739  -8.539  1.00  0.88           H  
ATOM   1448 2HG  GLN A 101     -15.474 -20.699  -8.217  1.00  0.88           H  
ATOM   1449 1HE2 GLN A 101     -14.124 -23.604  -6.727  1.00  0.88           H  
ATOM   1450 2HE2 GLN A 101     -14.153 -22.597  -8.137  1.00  0.88           H  
ATOM   1451  N   TYR A 102     -18.567 -17.294  -6.534  1.00  0.89           N  
ATOM   1452  CA  TYR A 102     -19.580 -16.599  -5.734  1.00  0.89           C  
ATOM   1453  C   TYR A 102     -20.220 -15.418  -6.469  1.00  0.89           C  
ATOM   1454  O   TYR A 102     -20.967 -14.642  -5.876  1.00  0.89           O  
ATOM   1455  CB  TYR A 102     -19.001 -16.102  -4.412  1.00  0.89           C  
ATOM   1456  CG  TYR A 102     -18.480 -17.200  -3.483  1.00  0.89           C  
ATOM   1457  CD1 TYR A 102     -17.114 -17.327  -3.262  1.00  0.89           C  
ATOM   1458  CD2 TYR A 102     -19.352 -18.087  -2.880  1.00  0.89           C  
ATOM   1459  CE1 TYR A 102     -16.623 -18.327  -2.448  1.00  0.89           C  
ATOM   1460  CE2 TYR A 102     -18.857 -19.093  -2.067  1.00  0.89           C  
ATOM   1461  CZ  TYR A 102     -17.501 -19.212  -1.853  1.00  0.89           C  
ATOM   1462  OH  TYR A 102     -17.019 -20.220  -1.046  1.00  0.89           O  
ATOM   1463  H   TYR A 102     -17.592 -16.979  -6.539  1.00  0.89           H  
ATOM   1464  HA  TYR A 102     -20.375 -17.307  -5.507  1.00  0.89           H  
ATOM   1465 1HB  TYR A 102     -18.171 -15.431  -4.621  1.00  0.89           H  
ATOM   1466 2HB  TYR A 102     -19.758 -15.539  -3.884  1.00  0.89           H  
ATOM   1467  HD1 TYR A 102     -16.427 -16.629  -3.733  1.00  0.89           H  
ATOM   1468  HD2 TYR A 102     -20.426 -18.001  -3.048  1.00  0.89           H  
ATOM   1469  HE1 TYR A 102     -15.553 -18.419  -2.278  1.00  0.89           H  
ATOM   1470  HE2 TYR A 102     -19.543 -19.797  -1.595  1.00  0.89           H  
ATOM   1471  HH  TYR A 102     -16.060 -20.153  -0.978  1.00  0.89           H  
ATOM   1472  N   ASN A 103     -19.946 -15.312  -7.765  1.00  0.89           N  
ATOM   1473  CA  ASN A 103     -20.469 -14.264  -8.649  1.00  0.89           C  
ATOM   1474  C   ASN A 103     -20.174 -12.842  -8.170  1.00  0.89           C  
ATOM   1475  O   ASN A 103     -21.009 -11.940  -8.280  1.00  0.89           O  
ATOM   1476  CB  ASN A 103     -21.962 -14.458  -8.874  1.00  0.89           C  
ATOM   1477  CG  ASN A 103     -22.257 -15.754  -9.593  1.00  0.89           C  
ATOM   1478  OD1 ASN A 103     -21.590 -16.099 -10.578  1.00  0.89           O  
ATOM   1479  ND2 ASN A 103     -23.237 -16.478  -9.116  1.00  0.89           N  
ATOM   1480  H   ASN A 103     -19.319 -15.999  -8.152  1.00  0.89           H  
ATOM   1481  HA  ASN A 103     -19.972 -14.371  -9.614  1.00  0.89           H  
ATOM   1482 1HB  ASN A 103     -22.491 -14.449  -7.921  1.00  0.89           H  
ATOM   1483 2HB  ASN A 103     -22.347 -13.629  -9.467  1.00  0.89           H  
ATOM   1484 1HD2 ASN A 103     -23.474 -17.348  -9.551  1.00  0.89           H  
ATOM   1485 2HD2 ASN A 103     -23.746 -16.165  -8.315  1.00  0.89           H  
ATOM   1486  N   VAL A 104     -18.959 -12.637  -7.681  1.00  0.86           N  
ATOM   1487  CA  VAL A 104     -18.548 -11.332  -7.222  1.00  0.86           C  
ATOM   1488  C   VAL A 104     -18.155 -10.444  -8.383  1.00  0.86           C  
ATOM   1489  O   VAL A 104     -17.278 -10.785  -9.177  1.00  0.86           O  
ATOM   1490  CB  VAL A 104     -17.368 -11.491  -6.268  1.00  0.86           C  
ATOM   1491  CG1 VAL A 104     -16.852 -10.166  -5.855  1.00  0.86           C  
ATOM   1492  CG2 VAL A 104     -17.800 -12.297  -5.066  1.00  0.86           C  
ATOM   1493  H   VAL A 104     -18.302 -13.414  -7.615  1.00  0.86           H  
ATOM   1494  HA  VAL A 104     -19.371 -10.872  -6.690  1.00  0.86           H  
ATOM   1495  HB  VAL A 104     -16.575 -12.010  -6.784  1.00  0.86           H  
ATOM   1496 1HG1 VAL A 104     -16.014 -10.287  -5.178  1.00  0.86           H  
ATOM   1497 2HG1 VAL A 104     -16.530  -9.603  -6.729  1.00  0.86           H  
ATOM   1498 3HG1 VAL A 104     -17.627  -9.655  -5.374  1.00  0.86           H  
ATOM   1499 1HG2 VAL A 104     -16.950 -12.431  -4.399  1.00  0.86           H  
ATOM   1500 2HG2 VAL A 104     -18.603 -11.778  -4.542  1.00  0.86           H  
ATOM   1501 3HG2 VAL A 104     -18.154 -13.267  -5.404  1.00  0.86           H  
ATOM   1502  N   LYS A 105     -18.827  -9.300  -8.485  1.00  0.82           N  
ATOM   1503  CA  LYS A 105     -18.581  -8.340  -9.553  1.00  0.82           C  
ATOM   1504  C   LYS A 105     -17.999  -7.035  -9.035  1.00  0.82           C  
ATOM   1505  O   LYS A 105     -17.927  -6.040  -9.758  1.00  0.82           O  
ATOM   1506  CB  LYS A 105     -19.849  -8.083 -10.346  1.00  0.82           C  
ATOM   1507  CG  LYS A 105     -20.353  -9.321 -11.089  1.00  0.82           C  
ATOM   1508  CD  LYS A 105     -21.450  -8.970 -12.074  1.00  0.82           C  
ATOM   1509  CE  LYS A 105     -22.707  -8.569 -11.361  1.00  0.82           C  
ATOM   1510  NZ  LYS A 105     -23.844  -8.392 -12.287  1.00  0.82           N  
ATOM   1511  H   LYS A 105     -19.546  -9.103  -7.804  1.00  0.82           H  
ATOM   1512  HA  LYS A 105     -17.846  -8.770 -10.234  1.00  0.82           H  
ATOM   1513 1HB  LYS A 105     -20.636  -7.749  -9.674  1.00  0.82           H  
ATOM   1514 2HB  LYS A 105     -19.672  -7.292 -11.073  1.00  0.82           H  
ATOM   1515 1HG  LYS A 105     -19.525  -9.790 -11.621  1.00  0.82           H  
ATOM   1516 2HG  LYS A 105     -20.748 -10.039 -10.365  1.00  0.82           H  
ATOM   1517 1HD  LYS A 105     -21.125  -8.148 -12.712  1.00  0.82           H  
ATOM   1518 2HD  LYS A 105     -21.665  -9.834 -12.700  1.00  0.82           H  
ATOM   1519 1HE  LYS A 105     -22.966  -9.336 -10.630  1.00  0.82           H  
ATOM   1520 2HE  LYS A 105     -22.535  -7.630 -10.839  1.00  0.82           H  
ATOM   1521 1HZ  LYS A 105     -24.632  -8.120 -11.702  1.00  0.82           H  
ATOM   1522 2HZ  LYS A 105     -23.647  -7.670 -12.957  1.00  0.82           H  
ATOM   1523 3HZ  LYS A 105     -24.049  -9.252 -12.763  1.00  0.82           H  
ATOM   1524  N   PHE A 106     -17.615  -7.042  -7.774  1.00  0.77           N  
ATOM   1525  CA  PHE A 106     -17.023  -5.877  -7.141  1.00  0.77           C  
ATOM   1526  C   PHE A 106     -15.523  -6.047  -6.979  1.00  0.77           C  
ATOM   1527  O   PHE A 106     -15.008  -7.165  -7.057  1.00  0.77           O  
ATOM   1528  CB  PHE A 106     -17.722  -5.538  -5.834  1.00  0.77           C  
ATOM   1529  CG  PHE A 106     -17.951  -6.651  -4.851  1.00  0.77           C  
ATOM   1530  CD1 PHE A 106     -16.995  -7.012  -3.913  1.00  0.77           C  
ATOM   1531  CD2 PHE A 106     -19.191  -7.294  -4.821  1.00  0.77           C  
ATOM   1532  CE1 PHE A 106     -17.271  -8.009  -2.989  1.00  0.77           C  
ATOM   1533  CE2 PHE A 106     -19.452  -8.275  -3.896  1.00  0.77           C  
ATOM   1534  CZ  PHE A 106     -18.489  -8.635  -2.986  1.00  0.77           C  
ATOM   1535  H   PHE A 106     -17.713  -7.895  -7.247  1.00  0.77           H  
ATOM   1536  HA  PHE A 106     -17.177  -5.021  -7.798  1.00  0.77           H  
ATOM   1537 1HB  PHE A 106     -17.157  -4.780  -5.340  1.00  0.77           H  
ATOM   1538 2HB  PHE A 106     -18.691  -5.098  -6.059  1.00  0.77           H  
ATOM   1539  HD1 PHE A 106     -16.024  -6.498  -3.912  1.00  0.77           H  
ATOM   1540  HD2 PHE A 106     -19.959  -7.001  -5.537  1.00  0.77           H  
ATOM   1541  HE1 PHE A 106     -16.531  -8.295  -2.270  1.00  0.77           H  
ATOM   1542  HE2 PHE A 106     -20.412  -8.766  -3.881  1.00  0.77           H  
ATOM   1543  HZ  PHE A 106     -18.695  -9.412  -2.260  1.00  0.77           H  
ATOM   1544  N   ASP A 107     -14.820  -4.934  -6.783  1.00  0.72           N  
ATOM   1545  CA  ASP A 107     -13.368  -4.974  -6.670  1.00  0.72           C  
ATOM   1546  C   ASP A 107     -12.870  -5.861  -5.540  1.00  0.72           C  
ATOM   1547  O   ASP A 107     -13.393  -5.825  -4.419  1.00  0.72           O  
ATOM   1548  CB  ASP A 107     -12.781  -3.554  -6.515  1.00  0.72           C  
ATOM   1549  CG  ASP A 107     -12.841  -2.722  -7.856  1.00  0.72           C  
ATOM   1550  OD1 ASP A 107     -13.178  -3.291  -8.864  1.00  0.72           O  
ATOM   1551  OD2 ASP A 107     -12.487  -1.536  -7.850  1.00  0.72           O  
ATOM   1552  H   ASP A 107     -15.299  -4.049  -6.711  1.00  0.72           H  
ATOM   1553  HA  ASP A 107     -12.978  -5.389  -7.601  1.00  0.72           H  
ATOM   1554 1HB  ASP A 107     -13.336  -3.022  -5.745  1.00  0.72           H  
ATOM   1555 2HB  ASP A 107     -11.742  -3.625  -6.182  1.00  0.72           H  
ATOM   1556  N   MET A 108     -11.809  -6.598  -5.849  1.00  0.68           N  
ATOM   1557  CA  MET A 108     -11.171  -7.463  -4.881  1.00  0.68           C  
ATOM   1558  C   MET A 108      -9.672  -7.308  -4.959  1.00  0.68           C  
ATOM   1559  O   MET A 108      -9.072  -7.252  -6.048  1.00  0.68           O  
ATOM   1560  CB  MET A 108     -11.596  -8.914  -5.069  1.00  0.68           C  
ATOM   1561  CG  MET A 108     -11.013  -9.881  -4.041  1.00  0.68           C  
ATOM   1562  SD  MET A 108     -11.648 -11.537  -4.229  1.00  0.68           S  
ATOM   1563  CE  MET A 108     -13.313 -11.318  -3.595  1.00  0.68           C  
ATOM   1564  H   MET A 108     -11.451  -6.563  -6.793  1.00  0.68           H  
ATOM   1565  HA  MET A 108     -11.475  -7.154  -3.884  1.00  0.68           H  
ATOM   1566 1HB  MET A 108     -12.685  -8.982  -5.026  1.00  0.68           H  
ATOM   1567 2HB  MET A 108     -11.278  -9.257  -6.051  1.00  0.68           H  
ATOM   1568 1HG  MET A 108      -9.926  -9.918  -4.147  1.00  0.68           H  
ATOM   1569 2HG  MET A 108     -11.242  -9.533  -3.036  1.00  0.68           H  
ATOM   1570 1HE  MET A 108     -13.850 -12.264  -3.649  1.00  0.68           H  
ATOM   1571 2HE  MET A 108     -13.264 -10.992  -2.556  1.00  0.68           H  
ATOM   1572 3HE  MET A 108     -13.833 -10.569  -4.186  1.00  0.68           H  
ATOM   1573  N   PHE A 109      -9.106  -7.213  -3.775  1.00  0.65           N  
ATOM   1574  CA  PHE A 109      -7.711  -6.984  -3.532  1.00  0.65           C  
ATOM   1575  C   PHE A 109      -6.971  -8.255  -3.209  1.00  0.65           C  
ATOM   1576  O   PHE A 109      -7.580  -9.317  -3.084  1.00  0.65           O  
ATOM   1577  CB  PHE A 109      -7.587  -5.901  -2.466  1.00  0.65           C  
ATOM   1578  CG  PHE A 109      -8.145  -4.581  -2.978  1.00  0.65           C  
ATOM   1579  CD1 PHE A 109      -9.514  -4.342  -2.969  1.00  0.65           C  
ATOM   1580  CD2 PHE A 109      -7.317  -3.575  -3.447  1.00  0.65           C  
ATOM   1581  CE1 PHE A 109     -10.025  -3.159  -3.438  1.00  0.65           C  
ATOM   1582  CE2 PHE A 109      -7.835  -2.384  -3.899  1.00  0.65           C  
ATOM   1583  CZ  PHE A 109      -9.193  -2.174  -3.900  1.00  0.65           C  
ATOM   1584  H   PHE A 109      -9.711  -7.271  -2.956  1.00  0.65           H  
ATOM   1585  HA  PHE A 109      -7.297  -6.605  -4.424  1.00  0.65           H  
ATOM   1586 1HB  PHE A 109      -8.150  -6.198  -1.589  1.00  0.65           H  
ATOM   1587 2HB  PHE A 109      -6.543  -5.760  -2.178  1.00  0.65           H  
ATOM   1588  HD1 PHE A 109     -10.188  -5.113  -2.599  1.00  0.65           H  
ATOM   1589  HD2 PHE A 109      -6.243  -3.728  -3.452  1.00  0.65           H  
ATOM   1590  HE1 PHE A 109     -11.089  -3.009  -3.444  1.00  0.65           H  
ATOM   1591  HE2 PHE A 109      -7.167  -1.618  -4.252  1.00  0.65           H  
ATOM   1592  HZ  PHE A 109      -9.604  -1.231  -4.267  1.00  0.65           H  
ATOM   1593  N   SER A 110      -5.652  -8.167  -3.194  1.00  0.63           N  
ATOM   1594  CA  SER A 110      -4.820  -9.337  -2.953  1.00  0.63           C  
ATOM   1595  C   SER A 110      -4.977  -9.806  -1.529  1.00  0.63           C  
ATOM   1596  O   SER A 110      -5.635  -9.155  -0.727  1.00  0.63           O  
ATOM   1597  CB  SER A 110      -3.367  -9.036  -3.207  1.00  0.63           C  
ATOM   1598  OG  SER A 110      -2.846  -8.228  -2.197  1.00  0.63           O  
ATOM   1599  H   SER A 110      -5.216  -7.255  -3.355  1.00  0.63           H  
ATOM   1600  HA  SER A 110      -5.132 -10.137  -3.603  1.00  0.63           H  
ATOM   1601 1HB  SER A 110      -2.805  -9.968  -3.261  1.00  0.63           H  
ATOM   1602 2HB  SER A 110      -3.262  -8.536  -4.167  1.00  0.63           H  
ATOM   1603  HG  SER A 110      -2.906  -8.767  -1.392  1.00  0.63           H  
ATOM   1604  N   LYS A 111      -4.420 -10.967  -1.221  1.00  0.63           N  
ATOM   1605  CA  LYS A 111      -4.463 -11.460   0.147  1.00  0.63           C  
ATOM   1606  C   LYS A 111      -3.659 -10.517   1.050  1.00  0.63           C  
ATOM   1607  O   LYS A 111      -2.477 -10.263   0.787  1.00  0.63           O  
ATOM   1608  CB  LYS A 111      -3.920 -12.882   0.164  1.00  0.63           C  
ATOM   1609  CG  LYS A 111      -4.006 -13.650   1.447  1.00  0.63           C  
ATOM   1610  CD  LYS A 111      -3.584 -15.092   1.150  1.00  0.63           C  
ATOM   1611  CE  LYS A 111      -2.096 -15.187   0.866  1.00  0.63           C  
ATOM   1612  NZ  LYS A 111      -1.674 -16.575   0.588  1.00  0.63           N  
ATOM   1613  H   LYS A 111      -3.928 -11.498  -1.930  1.00  0.63           H  
ATOM   1614  HA  LYS A 111      -5.492 -11.456   0.491  1.00  0.63           H  
ATOM   1615 1HB  LYS A 111      -4.435 -13.468  -0.590  1.00  0.63           H  
ATOM   1616 2HB  LYS A 111      -2.869 -12.857  -0.120  1.00  0.63           H  
ATOM   1617 1HG  LYS A 111      -3.344 -13.213   2.197  1.00  0.63           H  
ATOM   1618 2HG  LYS A 111      -5.033 -13.633   1.828  1.00  0.63           H  
ATOM   1619 1HD  LYS A 111      -3.821 -15.740   1.974  1.00  0.63           H  
ATOM   1620 2HD  LYS A 111      -4.125 -15.462   0.274  1.00  0.63           H  
ATOM   1621 1HE  LYS A 111      -1.855 -14.567   0.005  1.00  0.63           H  
ATOM   1622 2HE  LYS A 111      -1.549 -14.821   1.733  1.00  0.63           H  
ATOM   1623 1HZ  LYS A 111      -0.689 -16.601   0.407  1.00  0.63           H  
ATOM   1624 2HZ  LYS A 111      -1.885 -17.160   1.376  1.00  0.63           H  
ATOM   1625 3HZ  LYS A 111      -2.175 -16.928  -0.241  1.00  0.63           H  
ATOM   1626  N   ILE A 112      -4.313  -9.977   2.077  1.00  0.64           N  
ATOM   1627  CA  ILE A 112      -3.745  -9.014   3.010  1.00  0.64           C  
ATOM   1628  C   ILE A 112      -3.659  -9.428   4.471  1.00  0.64           C  
ATOM   1629  O   ILE A 112      -4.636  -9.887   5.063  1.00  0.64           O  
ATOM   1630  CB  ILE A 112      -4.526  -7.688   2.943  1.00  0.64           C  
ATOM   1631  CG1 ILE A 112      -4.403  -7.025   1.550  1.00  0.64           C  
ATOM   1632  CG2 ILE A 112      -4.156  -6.801   4.025  1.00  0.64           C  
ATOM   1633  CD1 ILE A 112      -3.011  -6.637   1.135  1.00  0.64           C  
ATOM   1634  H   ILE A 112      -5.280 -10.249   2.201  1.00  0.64           H  
ATOM   1635  HA  ILE A 112      -2.729  -8.809   2.678  1.00  0.64           H  
ATOM   1636  HB  ILE A 112      -5.592  -7.914   3.049  1.00  0.64           H  
ATOM   1637 1HG1 ILE A 112      -4.793  -7.684   0.825  1.00  0.64           H  
ATOM   1638 2HG1 ILE A 112      -5.000  -6.124   1.552  1.00  0.64           H  
ATOM   1639 1HG2 ILE A 112      -4.740  -5.907   3.961  1.00  0.64           H  
ATOM   1640 2HG2 ILE A 112      -4.367  -7.294   4.946  1.00  0.64           H  
ATOM   1641 3HG2 ILE A 112      -3.111  -6.580   3.956  1.00  0.64           H  
ATOM   1642 1HD1 ILE A 112      -3.047  -6.177   0.145  1.00  0.64           H  
ATOM   1643 2HD1 ILE A 112      -2.600  -5.941   1.842  1.00  0.64           H  
ATOM   1644 3HD1 ILE A 112      -2.384  -7.528   1.096  1.00  0.64           H  
ATOM   1645  N   ASP A 113      -2.488  -9.247   5.070  1.00  0.68           N  
ATOM   1646  CA  ASP A 113      -2.370  -9.471   6.500  1.00  0.68           C  
ATOM   1647  C   ASP A 113      -3.146  -8.410   7.278  1.00  0.68           C  
ATOM   1648  O   ASP A 113      -3.119  -7.219   6.935  1.00  0.68           O  
ATOM   1649  CB  ASP A 113      -0.915  -9.500   6.941  1.00  0.68           C  
ATOM   1650  CG  ASP A 113      -0.219 -10.769   6.483  1.00  0.68           C  
ATOM   1651  OD1 ASP A 113      -0.912 -11.684   6.056  1.00  0.68           O  
ATOM   1652  OD2 ASP A 113       0.977 -10.840   6.572  1.00  0.68           O  
ATOM   1653  H   ASP A 113      -1.697  -8.909   4.537  1.00  0.68           H  
ATOM   1654  HA  ASP A 113      -2.810 -10.439   6.728  1.00  0.68           H  
ATOM   1655 1HB  ASP A 113      -0.384  -8.632   6.535  1.00  0.68           H  
ATOM   1656 2HB  ASP A 113      -0.864  -9.439   8.030  1.00  0.68           H  
ATOM   1657  N   VAL A 114      -3.802  -8.836   8.344  1.00  0.72           N  
ATOM   1658  CA  VAL A 114      -4.556  -7.943   9.205  1.00  0.72           C  
ATOM   1659  C   VAL A 114      -4.140  -8.144  10.663  1.00  0.72           C  
ATOM   1660  O   VAL A 114      -3.971  -9.270  11.122  1.00  0.72           O  
ATOM   1661  CB  VAL A 114      -6.064  -8.153   8.982  1.00  0.72           C  
ATOM   1662  CG1 VAL A 114      -6.868  -7.295   9.886  1.00  0.72           C  
ATOM   1663  CG2 VAL A 114      -6.417  -7.835   7.540  1.00  0.72           C  
ATOM   1664  H   VAL A 114      -3.788  -9.822   8.560  1.00  0.72           H  
ATOM   1665  HA  VAL A 114      -4.326  -6.918   8.922  1.00  0.72           H  
ATOM   1666  HB  VAL A 114      -6.298  -9.173   9.200  1.00  0.72           H  
ATOM   1667 1HG1 VAL A 114      -7.924  -7.484   9.704  1.00  0.72           H  
ATOM   1668 2HG1 VAL A 114      -6.633  -7.522  10.922  1.00  0.72           H  
ATOM   1669 3HG1 VAL A 114      -6.643  -6.267   9.674  1.00  0.72           H  
ATOM   1670 1HG2 VAL A 114      -7.454  -8.015   7.406  1.00  0.72           H  
ATOM   1671 2HG2 VAL A 114      -6.187  -6.790   7.325  1.00  0.72           H  
ATOM   1672 3HG2 VAL A 114      -5.866  -8.463   6.859  1.00  0.72           H  
ATOM   1673  N   ASN A 115      -3.927  -7.025  11.354  1.00  0.77           N  
ATOM   1674  CA  ASN A 115      -3.496  -6.898  12.758  1.00  0.77           C  
ATOM   1675  C   ASN A 115      -2.046  -7.301  13.052  1.00  0.77           C  
ATOM   1676  O   ASN A 115      -1.620  -7.246  14.207  1.00  0.77           O  
ATOM   1677  CB  ASN A 115      -4.330  -7.733  13.707  1.00  0.77           C  
ATOM   1678  CG  ASN A 115      -5.775  -7.449  13.823  1.00  0.77           C  
ATOM   1679  OD1 ASN A 115      -6.337  -6.338  13.769  1.00  0.77           O  
ATOM   1680  ND2 ASN A 115      -6.416  -8.526  14.045  1.00  0.77           N  
ATOM   1681  H   ASN A 115      -4.090  -6.167  10.858  1.00  0.77           H  
ATOM   1682  HA  ASN A 115      -3.592  -5.850  13.043  1.00  0.77           H  
ATOM   1683 1HB  ASN A 115      -4.213  -8.785  13.470  1.00  0.77           H  
ATOM   1684 2HB  ASN A 115      -3.906  -7.609  14.702  1.00  0.77           H  
ATOM   1685 1HD2 ASN A 115      -7.402  -8.528  14.189  1.00  0.77           H  
ATOM   1686 2HD2 ASN A 115      -5.915  -9.390  14.102  1.00  0.77           H  
ATOM   1687  N   GLY A 116      -1.276  -7.664  12.040  1.00  0.82           N  
ATOM   1688  CA  GLY A 116       0.125  -7.983  12.273  1.00  0.82           C  
ATOM   1689  C   GLY A 116       0.996  -6.764  12.018  1.00  0.82           C  
ATOM   1690  O   GLY A 116       0.506  -5.723  11.579  1.00  0.82           O  
ATOM   1691  H   GLY A 116      -1.666  -7.726  11.114  1.00  0.82           H  
ATOM   1692 1HA  GLY A 116       0.261  -8.329  13.299  1.00  0.82           H  
ATOM   1693 2HA  GLY A 116       0.425  -8.798  11.616  1.00  0.82           H  
ATOM   1694  N   ASP A 117       2.307  -6.922  12.183  1.00  0.86           N  
ATOM   1695  CA  ASP A 117       3.256  -5.826  11.961  1.00  0.86           C  
ATOM   1696  C   ASP A 117       3.215  -5.332  10.520  1.00  0.86           C  
ATOM   1697  O   ASP A 117       3.409  -4.140  10.239  1.00  0.86           O  
ATOM   1698  CB  ASP A 117       4.675  -6.287  12.281  1.00  0.86           C  
ATOM   1699  CG  ASP A 117       4.922  -6.501  13.772  1.00  0.86           C  
ATOM   1700  OD1 ASP A 117       4.108  -6.085  14.565  1.00  0.86           O  
ATOM   1701  OD2 ASP A 117       5.922  -7.088  14.101  1.00  0.86           O  
ATOM   1702  H   ASP A 117       2.653  -7.809  12.522  1.00  0.86           H  
ATOM   1703  HA  ASP A 117       2.990  -5.000  12.620  1.00  0.86           H  
ATOM   1704 1HB  ASP A 117       4.884  -7.217  11.752  1.00  0.86           H  
ATOM   1705 2HB  ASP A 117       5.384  -5.544  11.913  1.00  0.86           H  
ATOM   1706  N   ASN A 118       2.942  -6.277   9.624  1.00  0.87           N  
ATOM   1707  CA  ASN A 118       2.903  -6.072   8.189  1.00  0.87           C  
ATOM   1708  C   ASN A 118       1.482  -5.877   7.687  1.00  0.87           C  
ATOM   1709  O   ASN A 118       1.222  -5.996   6.487  1.00  0.87           O  
ATOM   1710  CB  ASN A 118       3.544  -7.246   7.479  1.00  0.87           C  
ATOM   1711  CG  ASN A 118       5.025  -7.335   7.742  1.00  0.87           C  
ATOM   1712  OD1 ASN A 118       5.724  -6.317   7.812  1.00  0.87           O  
ATOM   1713  ND2 ASN A 118       5.518  -8.539   7.889  1.00  0.87           N  
ATOM   1714  H   ASN A 118       2.771  -7.208   9.972  1.00  0.87           H  
ATOM   1715  HA  ASN A 118       3.459  -5.164   7.952  1.00  0.87           H  
ATOM   1716 1HB  ASN A 118       3.065  -8.174   7.801  1.00  0.87           H  
ATOM   1717 2HB  ASN A 118       3.382  -7.151   6.406  1.00  0.87           H  
ATOM   1718 1HD2 ASN A 118       6.496  -8.663   8.064  1.00  0.87           H  
ATOM   1719 2HD2 ASN A 118       4.916  -9.338   7.822  1.00  0.87           H  
ATOM   1720  N   ALA A 119       0.550  -5.589   8.594  1.00  0.85           N  
ATOM   1721  CA  ALA A 119      -0.811  -5.384   8.160  1.00  0.85           C  
ATOM   1722  C   ALA A 119      -0.834  -4.263   7.153  1.00  0.85           C  
ATOM   1723  O   ALA A 119      -0.081  -3.290   7.260  1.00  0.85           O  
ATOM   1724  CB  ALA A 119      -1.733  -5.058   9.328  1.00  0.85           C  
ATOM   1725  H   ALA A 119       0.770  -5.517   9.586  1.00  0.85           H  
ATOM   1726  HA  ALA A 119      -1.140  -6.286   7.669  1.00  0.85           H  
ATOM   1727 1HB  ALA A 119      -2.744  -4.920   8.952  1.00  0.85           H  
ATOM   1728 2HB  ALA A 119      -1.707  -5.873  10.025  1.00  0.85           H  
ATOM   1729 3HB  ALA A 119      -1.397  -4.158   9.816  1.00  0.85           H  
ATOM   1730  N   HIS A 120      -1.685  -4.384   6.159  1.00  0.81           N  
ATOM   1731  CA  HIS A 120      -1.703  -3.316   5.175  1.00  0.81           C  
ATOM   1732  C   HIS A 120      -2.116  -1.994   5.855  1.00  0.81           C  
ATOM   1733  O   HIS A 120      -3.062  -1.997   6.652  1.00  0.81           O  
ATOM   1734  CB  HIS A 120      -2.646  -3.654   4.022  1.00  0.81           C  
ATOM   1735  CG  HIS A 120      -2.562  -2.743   2.847  1.00  0.81           C  
ATOM   1736  ND1 HIS A 120      -3.122  -1.499   2.833  1.00  0.81           N  
ATOM   1737  CD2 HIS A 120      -1.948  -2.890   1.649  1.00  0.81           C  
ATOM   1738  CE1 HIS A 120      -2.859  -0.911   1.686  1.00  0.81           C  
ATOM   1739  NE2 HIS A 120      -2.146  -1.733   0.950  1.00  0.81           N  
ATOM   1740  H   HIS A 120      -2.272  -5.222   6.109  1.00  0.81           H  
ATOM   1741  HA  HIS A 120      -0.712  -3.246   4.752  1.00  0.81           H  
ATOM   1742 1HB  HIS A 120      -2.372  -4.610   3.666  1.00  0.81           H  
ATOM   1743 2HB  HIS A 120      -3.661  -3.692   4.370  1.00  0.81           H  
ATOM   1744  HD2 HIS A 120      -1.386  -3.760   1.307  1.00  0.81           H  
ATOM   1745  HE1 HIS A 120      -3.178   0.088   1.414  1.00  0.81           H  
ATOM   1746  HE2 HIS A 120      -1.794  -1.542   0.023  1.00  0.81           H  
ATOM   1747  N   PRO A 121      -1.467  -0.851   5.523  1.00  0.76           N  
ATOM   1748  CA  PRO A 121      -1.767   0.499   5.987  1.00  0.76           C  
ATOM   1749  C   PRO A 121      -3.248   0.869   5.898  1.00  0.76           C  
ATOM   1750  O   PRO A 121      -3.757   1.592   6.757  1.00  0.76           O  
ATOM   1751  CB  PRO A 121      -0.934   1.321   5.006  1.00  0.76           C  
ATOM   1752  CG  PRO A 121       0.250   0.461   4.712  1.00  0.76           C  
ATOM   1753  CD  PRO A 121      -0.253  -0.915   4.666  1.00  0.76           C  
ATOM   1754  HA  PRO A 121      -1.392   0.625   7.006  1.00  0.76           H  
ATOM   1755 1HB  PRO A 121      -1.525   1.556   4.111  1.00  0.76           H  
ATOM   1756 2HB  PRO A 121      -0.646   2.256   5.442  1.00  0.76           H  
ATOM   1757 1HG  PRO A 121       0.687   0.758   3.755  1.00  0.76           H  
ATOM   1758 2HG  PRO A 121       1.019   0.606   5.483  1.00  0.76           H  
ATOM   1759 1HD  PRO A 121      -0.472  -1.184   3.640  1.00  0.76           H  
ATOM   1760 2HD  PRO A 121       0.519  -1.557   5.124  1.00  0.76           H  
ATOM   1761  N   LEU A 122      -3.959   0.357   4.895  1.00  0.72           N  
ATOM   1762  CA  LEU A 122      -5.386   0.622   4.755  1.00  0.72           C  
ATOM   1763  C   LEU A 122      -6.115   0.139   5.987  1.00  0.72           C  
ATOM   1764  O   LEU A 122      -6.999   0.819   6.508  1.00  0.72           O  
ATOM   1765  CB  LEU A 122      -5.941  -0.061   3.502  1.00  0.72           C  
ATOM   1766  CG  LEU A 122      -7.396   0.177   3.148  1.00  0.72           C  
ATOM   1767  CD1 LEU A 122      -7.518   0.071   1.683  1.00  0.72           C  
ATOM   1768  CD2 LEU A 122      -8.272  -0.877   3.793  1.00  0.72           C  
ATOM   1769  H   LEU A 122      -3.527  -0.247   4.200  1.00  0.72           H  
ATOM   1770  HA  LEU A 122      -5.535   1.698   4.665  1.00  0.72           H  
ATOM   1771 1HB  LEU A 122      -5.359   0.275   2.654  1.00  0.72           H  
ATOM   1772 2HB  LEU A 122      -5.806  -1.138   3.607  1.00  0.72           H  
ATOM   1773  HG  LEU A 122      -7.706   1.171   3.471  1.00  0.72           H  
ATOM   1774 1HD1 LEU A 122      -8.556   0.225   1.398  1.00  0.72           H  
ATOM   1775 2HD1 LEU A 122      -6.883   0.824   1.220  1.00  0.72           H  
ATOM   1776 3HD1 LEU A 122      -7.192  -0.913   1.374  1.00  0.72           H  
ATOM   1777 1HD2 LEU A 122      -9.303  -0.712   3.511  1.00  0.72           H  
ATOM   1778 2HD2 LEU A 122      -7.957  -1.858   3.451  1.00  0.72           H  
ATOM   1779 3HD2 LEU A 122      -8.171  -0.819   4.868  1.00  0.72           H  
ATOM   1780  N   TRP A 123      -5.803  -1.087   6.400  1.00  0.68           N  
ATOM   1781  CA  TRP A 123      -6.483  -1.702   7.514  1.00  0.68           C  
ATOM   1782  C   TRP A 123      -5.972  -1.126   8.816  1.00  0.68           C  
ATOM   1783  O   TRP A 123      -6.735  -0.971   9.770  1.00  0.68           O  
ATOM   1784  CB  TRP A 123      -6.334  -3.214   7.418  1.00  0.68           C  
ATOM   1785  CG  TRP A 123      -7.172  -3.707   6.327  1.00  0.68           C  
ATOM   1786  CD1 TRP A 123      -6.786  -4.131   5.109  1.00  0.68           C  
ATOM   1787  CD2 TRP A 123      -8.591  -3.812   6.353  1.00  0.68           C  
ATOM   1788  NE1 TRP A 123      -7.871  -4.489   4.377  1.00  0.68           N  
ATOM   1789  CE2 TRP A 123      -8.986  -4.296   5.123  1.00  0.68           C  
ATOM   1790  CE3 TRP A 123      -9.542  -3.533   7.299  1.00  0.68           C  
ATOM   1791  CZ2 TRP A 123     -10.318  -4.508   4.823  1.00  0.68           C  
ATOM   1792  CZ3 TRP A 123     -10.853  -3.757   6.983  1.00  0.68           C  
ATOM   1793  CH2 TRP A 123     -11.230  -4.225   5.799  1.00  0.68           C  
ATOM   1794  H   TRP A 123      -5.019  -1.572   5.974  1.00  0.68           H  
ATOM   1795  HA  TRP A 123      -7.544  -1.473   7.436  1.00  0.68           H  
ATOM   1796 1HB  TRP A 123      -5.289  -3.482   7.228  1.00  0.68           H  
ATOM   1797 2HB  TRP A 123      -6.651  -3.684   8.335  1.00  0.68           H  
ATOM   1798  HD1 TRP A 123      -5.771  -4.165   4.768  1.00  0.68           H  
ATOM   1799  HE1 TRP A 123      -7.853  -4.834   3.428  1.00  0.68           H  
ATOM   1800  HE3 TRP A 123      -9.258  -3.147   8.274  1.00  0.68           H  
ATOM   1801  HZ2 TRP A 123     -10.664  -4.879   3.881  1.00  0.68           H  
ATOM   1802  HZ3 TRP A 123     -11.570  -3.559   7.700  1.00  0.68           H  
ATOM   1803  HH2 TRP A 123     -12.292  -4.386   5.614  1.00  0.68           H  
ATOM   1804  N   LYS A 124      -4.694  -0.731   8.853  1.00  0.66           N  
ATOM   1805  CA  LYS A 124      -4.204  -0.116  10.081  1.00  0.66           C  
ATOM   1806  C   LYS A 124      -4.990   1.169  10.322  1.00  0.66           C  
ATOM   1807  O   LYS A 124      -5.447   1.443  11.437  1.00  0.66           O  
ATOM   1808  CB  LYS A 124      -2.698   0.183  10.005  1.00  0.66           C  
ATOM   1809  CG  LYS A 124      -1.764  -1.031  10.063  1.00  0.66           C  
ATOM   1810  CD  LYS A 124      -0.277  -0.639   9.963  1.00  0.66           C  
ATOM   1811  CE  LYS A 124       0.637  -1.877  10.165  1.00  0.66           C  
ATOM   1812  NZ  LYS A 124       2.087  -1.583   9.974  1.00  0.66           N  
ATOM   1813  H   LYS A 124      -4.082  -0.891   8.050  1.00  0.66           H  
ATOM   1814  HA  LYS A 124      -4.396  -0.778  10.918  1.00  0.66           H  
ATOM   1815 1HB  LYS A 124      -2.487   0.734   9.093  1.00  0.66           H  
ATOM   1816 2HB  LYS A 124      -2.433   0.824  10.829  1.00  0.66           H  
ATOM   1817 1HG  LYS A 124      -1.908  -1.552  10.998  1.00  0.66           H  
ATOM   1818 2HG  LYS A 124      -2.006  -1.708   9.237  1.00  0.66           H  
ATOM   1819 1HD  LYS A 124      -0.075  -0.199   8.984  1.00  0.66           H  
ATOM   1820 2HD  LYS A 124      -0.048   0.096  10.728  1.00  0.66           H  
ATOM   1821 1HE  LYS A 124       0.491  -2.261  11.174  1.00  0.66           H  
ATOM   1822 2HE  LYS A 124       0.355  -2.633   9.476  1.00  0.66           H  
ATOM   1823 1HZ  LYS A 124       2.627  -2.473  10.122  1.00  0.66           H  
ATOM   1824 2HZ  LYS A 124       2.242  -1.253   9.035  1.00  0.66           H  
ATOM   1825 3HZ  LYS A 124       2.391  -0.891  10.631  1.00  0.66           H  
ATOM   1826  N   TRP A 125      -5.211   1.913   9.241  1.00  0.64           N  
ATOM   1827  CA  TRP A 125      -5.959   3.149   9.278  1.00  0.64           C  
ATOM   1828  C   TRP A 125      -7.417   2.925   9.648  1.00  0.64           C  
ATOM   1829  O   TRP A 125      -7.946   3.615  10.524  1.00  0.64           O  
ATOM   1830  CB  TRP A 125      -5.815   3.859   7.950  1.00  0.64           C  
ATOM   1831  CG  TRP A 125      -6.478   5.169   7.909  1.00  0.64           C  
ATOM   1832  CD1 TRP A 125      -5.962   6.329   8.377  1.00  0.64           C  
ATOM   1833  CD2 TRP A 125      -7.758   5.497   7.334  1.00  0.64           C  
ATOM   1834  NE1 TRP A 125      -6.827   7.356   8.156  1.00  0.64           N  
ATOM   1835  CE2 TRP A 125      -7.940   6.866   7.518  1.00  0.64           C  
ATOM   1836  CE3 TRP A 125      -8.743   4.751   6.684  1.00  0.64           C  
ATOM   1837  CZ2 TRP A 125      -9.077   7.508   7.092  1.00  0.64           C  
ATOM   1838  CZ3 TRP A 125      -9.889   5.396   6.251  1.00  0.64           C  
ATOM   1839  CH2 TRP A 125     -10.053   6.737   6.457  1.00  0.64           C  
ATOM   1840  H   TRP A 125      -4.803   1.630   8.352  1.00  0.64           H  
ATOM   1841  HA  TRP A 125      -5.528   3.788  10.036  1.00  0.64           H  
ATOM   1842 1HB  TRP A 125      -4.760   3.982   7.749  1.00  0.64           H  
ATOM   1843 2HB  TRP A 125      -6.226   3.235   7.155  1.00  0.64           H  
ATOM   1844  HD1 TRP A 125      -4.986   6.430   8.858  1.00  0.64           H  
ATOM   1845  HE1 TRP A 125      -6.637   8.336   8.426  1.00  0.64           H  
ATOM   1846  HE3 TRP A 125      -8.608   3.680   6.526  1.00  0.64           H  
ATOM   1847  HZ2 TRP A 125      -9.228   8.572   7.244  1.00  0.64           H  
ATOM   1848  HZ3 TRP A 125     -10.659   4.810   5.747  1.00  0.64           H  
ATOM   1849  HH2 TRP A 125     -10.965   7.215   6.113  1.00  0.64           H  
ATOM   1850  N   LEU A 126      -8.073   1.941   9.031  1.00  0.64           N  
ATOM   1851  CA  LEU A 126      -9.473   1.719   9.360  1.00  0.64           C  
ATOM   1852  C   LEU A 126      -9.640   1.364  10.837  1.00  0.64           C  
ATOM   1853  O   LEU A 126     -10.600   1.794  11.478  1.00  0.64           O  
ATOM   1854  CB  LEU A 126     -10.067   0.605   8.480  1.00  0.64           C  
ATOM   1855  CG  LEU A 126     -10.257   0.960   7.004  1.00  0.64           C  
ATOM   1856  CD1 LEU A 126     -10.729  -0.234   6.231  1.00  0.64           C  
ATOM   1857  CD2 LEU A 126     -11.219   2.028   6.906  1.00  0.64           C  
ATOM   1858  H   LEU A 126      -7.618   1.388   8.303  1.00  0.64           H  
ATOM   1859  HA  LEU A 126     -10.018   2.640   9.165  1.00  0.64           H  
ATOM   1860 1HB  LEU A 126      -9.411  -0.263   8.533  1.00  0.64           H  
ATOM   1861 2HB  LEU A 126     -11.023   0.331   8.869  1.00  0.64           H  
ATOM   1862  HG  LEU A 126      -9.322   1.291   6.589  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 126     -10.860   0.044   5.190  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 126      -9.993  -1.011   6.308  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 126     -11.677  -0.586   6.635  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 126     -11.334   2.299   5.866  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 126     -12.172   1.696   7.319  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 126     -10.850   2.874   7.466  1.00  0.64           H  
ATOM   1869  N   ARG A 127      -8.707   0.592  11.394  1.00  0.64           N  
ATOM   1870  CA  ARG A 127      -8.768   0.232  12.807  1.00  0.64           C  
ATOM   1871  C   ARG A 127      -8.562   1.430  13.749  1.00  0.64           C  
ATOM   1872  O   ARG A 127      -9.236   1.549  14.769  1.00  0.64           O  
ATOM   1873  CB  ARG A 127      -7.733  -0.831  13.133  1.00  0.64           C  
ATOM   1874  CG  ARG A 127      -8.027  -2.182  12.581  1.00  0.64           C  
ATOM   1875  CD  ARG A 127      -7.171  -3.219  13.184  1.00  0.64           C  
ATOM   1876  NE  ARG A 127      -5.756  -3.048  12.923  1.00  0.64           N  
ATOM   1877  CZ  ARG A 127      -5.156  -3.478  11.816  1.00  0.64           C  
ATOM   1878  NH1 ARG A 127      -5.880  -4.018  10.891  1.00  0.64           N  
ATOM   1879  NH2 ARG A 127      -3.858  -3.354  11.665  1.00  0.64           N  
ATOM   1880  H   ARG A 127      -7.936   0.233  10.825  1.00  0.64           H  
ATOM   1881  HA  ARG A 127      -9.757  -0.186  13.005  1.00  0.64           H  
ATOM   1882 1HB  ARG A 127      -6.764  -0.519  12.740  1.00  0.64           H  
ATOM   1883 2HB  ARG A 127      -7.638  -0.927  14.214  1.00  0.64           H  
ATOM   1884 1HG  ARG A 127      -9.066  -2.431  12.801  1.00  0.64           H  
ATOM   1885 2HG  ARG A 127      -7.881  -2.194  11.512  1.00  0.64           H  
ATOM   1886 1HD  ARG A 127      -7.312  -3.179  14.249  1.00  0.64           H  
ATOM   1887 2HD  ARG A 127      -7.464  -4.193  12.816  1.00  0.64           H  
ATOM   1888  HE  ARG A 127      -5.185  -2.621  13.641  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 127      -6.881  -4.087  11.031  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 127      -5.474  -4.322  10.024  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 127      -3.304  -2.935  12.401  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 127      -3.414  -3.685  10.821  1.00  0.64           H  
ATOM   1893  N   GLU A 128      -7.636   2.324  13.385  1.00  0.64           N  
ATOM   1894  CA  GLU A 128      -7.296   3.504  14.187  1.00  0.64           C  
ATOM   1895  C   GLU A 128      -8.394   4.575  14.202  1.00  0.64           C  
ATOM   1896  O   GLU A 128      -8.627   5.230  15.220  1.00  0.64           O  
ATOM   1897  CB  GLU A 128      -6.013   4.123  13.649  1.00  0.64           C  
ATOM   1898  CG  GLU A 128      -5.419   5.313  14.429  1.00  0.64           C  
ATOM   1899  CD  GLU A 128      -4.899   4.969  15.810  1.00  0.64           C  
ATOM   1900  OE1 GLU A 128      -4.661   3.815  16.075  1.00  0.64           O  
ATOM   1901  OE2 GLU A 128      -4.714   5.875  16.590  1.00  0.64           O  
ATOM   1902  H   GLU A 128      -7.105   2.157  12.528  1.00  0.64           H  
ATOM   1903  HA  GLU A 128      -7.132   3.176  15.213  1.00  0.64           H  
ATOM   1904 1HB  GLU A 128      -5.257   3.346  13.598  1.00  0.64           H  
ATOM   1905 2HB  GLU A 128      -6.199   4.461  12.626  1.00  0.64           H  
ATOM   1906 1HG  GLU A 128      -4.599   5.734  13.847  1.00  0.64           H  
ATOM   1907 2HG  GLU A 128      -6.189   6.080  14.519  1.00  0.64           H  
ATOM   1908  N   GLN A 129      -9.056   4.779  13.065  1.00  0.65           N  
ATOM   1909  CA  GLN A 129     -10.070   5.825  12.970  1.00  0.65           C  
ATOM   1910  C   GLN A 129     -11.195   5.593  13.992  1.00  0.65           C  
ATOM   1911  O   GLN A 129     -11.696   4.481  14.085  1.00  0.65           O  
ATOM   1912  CB  GLN A 129     -10.639   5.858  11.553  1.00  0.65           C  
ATOM   1913  CG  GLN A 129      -9.690   6.419  10.535  1.00  0.65           C  
ATOM   1914  CD  GLN A 129      -9.531   7.923  10.676  1.00  0.65           C  
ATOM   1915  OE1 GLN A 129     -10.506   8.662  10.503  1.00  0.65           O  
ATOM   1916  NE2 GLN A 129      -8.329   8.388  11.011  1.00  0.65           N  
ATOM   1917  H   GLN A 129      -8.818   4.221  12.242  1.00  0.65           H  
ATOM   1918  HA  GLN A 129      -9.562   6.762  13.137  1.00  0.65           H  
ATOM   1919 1HB  GLN A 129     -10.881   4.833  11.240  1.00  0.65           H  
ATOM   1920 2HB  GLN A 129     -11.560   6.437  11.529  1.00  0.65           H  
ATOM   1921 1HG  GLN A 129      -8.712   5.965  10.669  1.00  0.65           H  
ATOM   1922 2HG  GLN A 129     -10.075   6.190   9.545  1.00  0.65           H  
ATOM   1923 1HE2 GLN A 129      -8.185   9.373  11.121  1.00  0.65           H  
ATOM   1924 2HE2 GLN A 129      -7.569   7.754  11.164  1.00  0.65           H  
ATOM   1925  N   PRO A 130     -11.668   6.629  14.729  1.00  0.66           N  
ATOM   1926  CA  PRO A 130     -12.698   6.558  15.775  1.00  0.66           C  
ATOM   1927  C   PRO A 130     -13.977   5.788  15.440  1.00  0.66           C  
ATOM   1928  O   PRO A 130     -14.504   5.066  16.288  1.00  0.66           O  
ATOM   1929  CB  PRO A 130     -13.038   8.044  15.969  1.00  0.66           C  
ATOM   1930  CG  PRO A 130     -11.757   8.766  15.665  1.00  0.66           C  
ATOM   1931  CD  PRO A 130     -11.133   8.001  14.520  1.00  0.66           C  
ATOM   1932  HA  PRO A 130     -12.240   6.148  16.687  1.00  0.66           H  
ATOM   1933 1HB  PRO A 130     -13.865   8.330  15.300  1.00  0.66           H  
ATOM   1934 2HB  PRO A 130     -13.389   8.213  16.997  1.00  0.66           H  
ATOM   1935 1HG  PRO A 130     -11.967   9.815  15.408  1.00  0.66           H  
ATOM   1936 2HG  PRO A 130     -11.113   8.780  16.557  1.00  0.66           H  
ATOM   1937 1HD  PRO A 130     -11.430   8.410  13.539  1.00  0.66           H  
ATOM   1938 2HD  PRO A 130     -10.050   8.045  14.695  1.00  0.66           H  
ATOM   1939  N   ASN A 131     -14.429   5.838  14.191  1.00  0.68           N  
ATOM   1940  CA  ASN A 131     -15.674   5.154  13.835  1.00  0.68           C  
ATOM   1941  C   ASN A 131     -15.402   3.716  13.444  1.00  0.68           C  
ATOM   1942  O   ASN A 131     -16.306   2.952  13.101  1.00  0.68           O  
ATOM   1943  CB  ASN A 131     -16.389   5.887  12.729  1.00  0.68           C  
ATOM   1944  CG  ASN A 131     -16.949   7.201  13.176  1.00  0.68           C  
ATOM   1945  OD1 ASN A 131     -17.309   7.384  14.347  1.00  0.68           O  
ATOM   1946  ND2 ASN A 131     -17.030   8.129  12.265  1.00  0.68           N  
ATOM   1947  H   ASN A 131     -13.953   6.394  13.494  1.00  0.68           H  
ATOM   1948  HA  ASN A 131     -16.324   5.133  14.712  1.00  0.68           H  
ATOM   1949 1HB  ASN A 131     -15.696   6.063  11.908  1.00  0.68           H  
ATOM   1950 2HB  ASN A 131     -17.195   5.267  12.349  1.00  0.68           H  
ATOM   1951 1HD2 ASN A 131     -17.395   9.030  12.493  1.00  0.68           H  
ATOM   1952 2HD2 ASN A 131     -16.733   7.923  11.315  1.00  0.68           H  
ATOM   1953  N   GLY A 132     -14.135   3.347  13.535  1.00  0.71           N  
ATOM   1954  CA  GLY A 132     -13.668   2.023  13.246  1.00  0.71           C  
ATOM   1955  C   GLY A 132     -13.675   1.150  14.495  1.00  0.71           C  
ATOM   1956  O   GLY A 132     -13.250  -0.004  14.442  1.00  0.71           O  
ATOM   1957  H   GLY A 132     -13.428   4.009  13.831  1.00  0.71           H  
ATOM   1958 1HA  GLY A 132     -14.295   1.583  12.478  1.00  0.71           H  
ATOM   1959 2HA  GLY A 132     -12.654   2.091  12.855  1.00  0.71           H  
ATOM   1960  N   LYS A 133     -14.128   1.695  15.633  1.00  0.75           N  
ATOM   1961  CA  LYS A 133     -14.146   0.907  16.863  1.00  0.75           C  
ATOM   1962  C   LYS A 133     -15.433   0.071  16.918  1.00  0.75           C  
ATOM   1963  O   LYS A 133     -16.534   0.607  16.770  1.00  0.75           O  
ATOM   1964  CB  LYS A 133     -14.019   1.824  18.076  1.00  0.75           C  
ATOM   1965  CG  LYS A 133     -13.884   1.097  19.402  1.00  0.75           C  
ATOM   1966  CD  LYS A 133     -13.693   2.069  20.561  1.00  0.75           C  
ATOM   1967  CE  LYS A 133     -13.549   1.335  21.886  1.00  0.75           C  
ATOM   1968  NZ  LYS A 133     -13.355   2.277  23.023  1.00  0.75           N  
ATOM   1969  H   LYS A 133     -14.434   2.671  15.662  1.00  0.75           H  
ATOM   1970  HA  LYS A 133     -13.295   0.227  16.857  1.00  0.75           H  
ATOM   1971 1HB  LYS A 133     -13.136   2.456  17.950  1.00  0.75           H  
ATOM   1972 2HB  LYS A 133     -14.886   2.481  18.128  1.00  0.75           H  
ATOM   1973 1HG  LYS A 133     -14.760   0.468  19.578  1.00  0.75           H  
ATOM   1974 2HG  LYS A 133     -13.007   0.463  19.344  1.00  0.75           H  
ATOM   1975 1HD  LYS A 133     -12.795   2.665  20.386  1.00  0.75           H  
ATOM   1976 2HD  LYS A 133     -14.549   2.743  20.616  1.00  0.75           H  
ATOM   1977 1HE  LYS A 133     -14.445   0.742  22.064  1.00  0.75           H  
ATOM   1978 2HE  LYS A 133     -12.688   0.666  21.829  1.00  0.75           H  
ATOM   1979 1HZ  LYS A 133     -13.262   1.755  23.883  1.00  0.75           H  
ATOM   1980 2HZ  LYS A 133     -12.519   2.823  22.869  1.00  0.75           H  
ATOM   1981 3HZ  LYS A 133     -14.152   2.893  23.088  1.00  0.75           H  
ATOM   1982  N   GLY A 134     -15.296  -1.248  17.080  1.00  0.78           N  
ATOM   1983  CA  GLY A 134     -16.455  -2.149  17.077  1.00  0.78           C  
ATOM   1984  C   GLY A 134     -16.455  -3.158  18.222  1.00  0.78           C  
ATOM   1985  O   GLY A 134     -15.991  -2.873  19.328  1.00  0.78           O  
ATOM   1986  H   GLY A 134     -14.358  -1.626  17.210  1.00  0.78           H  
ATOM   1987 1HA  GLY A 134     -17.369  -1.557  17.121  1.00  0.78           H  
ATOM   1988 2HA  GLY A 134     -16.485  -2.687  16.131  1.00  0.78           H  
ATOM   1989  N   VAL A 135     -16.958  -4.362  17.936  1.00  0.79           N  
ATOM   1990  CA  VAL A 135     -17.113  -5.429  18.931  1.00  0.79           C  
ATOM   1991  C   VAL A 135     -15.770  -5.935  19.463  1.00  0.79           C  
ATOM   1992  O   VAL A 135     -15.678  -6.463  20.570  1.00  0.79           O  
ATOM   1993  CB  VAL A 135     -17.907  -6.597  18.302  1.00  0.79           C  
ATOM   1994  CG1 VAL A 135     -19.297  -6.127  17.903  1.00  0.79           C  
ATOM   1995  CG2 VAL A 135     -17.183  -7.119  17.061  1.00  0.79           C  
ATOM   1996  H   VAL A 135     -17.293  -4.530  17.001  1.00  0.79           H  
ATOM   1997  HA  VAL A 135     -17.689  -5.032  19.770  1.00  0.79           H  
ATOM   1998  HB  VAL A 135     -18.019  -7.397  19.036  1.00  0.79           H  
ATOM   1999 1HG1 VAL A 135     -19.854  -6.959  17.470  1.00  0.79           H  
ATOM   2000 2HG1 VAL A 135     -19.824  -5.761  18.784  1.00  0.79           H  
ATOM   2001 3HG1 VAL A 135     -19.216  -5.328  17.169  1.00  0.79           H  
ATOM   2002 1HG2 VAL A 135     -17.761  -7.918  16.645  1.00  0.79           H  
ATOM   2003 2HG2 VAL A 135     -17.086  -6.319  16.330  1.00  0.79           H  
ATOM   2004 3HG2 VAL A 135     -16.200  -7.493  17.323  1.00  0.79           H  
ATOM   2005  N   GLY A 136     -14.731  -5.758  18.655  1.00  0.78           N  
ATOM   2006  CA  GLY A 136     -13.360  -6.117  18.977  1.00  0.78           C  
ATOM   2007  C   GLY A 136     -12.566  -4.880  19.386  1.00  0.78           C  
ATOM   2008  O   GLY A 136     -11.331  -4.901  19.424  1.00  0.78           O  
ATOM   2009  H   GLY A 136     -14.906  -5.322  17.764  1.00  0.78           H  
ATOM   2010 1HA  GLY A 136     -13.350  -6.852  19.781  1.00  0.78           H  
ATOM   2011 2HA  GLY A 136     -12.893  -6.573  18.106  1.00  0.78           H  
ATOM   2012  N   GLY A 137     -13.266  -3.785  19.681  1.00  0.75           N  
ATOM   2013  CA  GLY A 137     -12.595  -2.529  19.925  1.00  0.75           C  
ATOM   2014  C   GLY A 137     -11.925  -2.141  18.618  1.00  0.75           C  
ATOM   2015  O   GLY A 137     -12.584  -2.077  17.578  1.00  0.75           O  
ATOM   2016  H   GLY A 137     -14.285  -3.794  19.688  1.00  0.75           H  
ATOM   2017 1HA  GLY A 137     -13.322  -1.775  20.226  1.00  0.75           H  
ATOM   2018 2HA  GLY A 137     -11.858  -2.636  20.720  1.00  0.75           H  
ATOM   2019  N   ASN A 138     -10.634  -1.864  18.636  1.00  0.71           N  
ATOM   2020  CA  ASN A 138     -10.011  -1.488  17.375  1.00  0.71           C  
ATOM   2021  C   ASN A 138      -9.606  -2.711  16.538  1.00  0.71           C  
ATOM   2022  O   ASN A 138      -9.742  -2.717  15.316  1.00  0.71           O  
ATOM   2023  CB  ASN A 138      -8.838  -0.574  17.629  1.00  0.71           C  
ATOM   2024  CG  ASN A 138      -9.297   0.754  18.151  1.00  0.71           C  
ATOM   2025  OD1 ASN A 138     -10.475   1.105  18.017  1.00  0.71           O  
ATOM   2026  ND2 ASN A 138      -8.401   1.495  18.741  1.00  0.71           N  
ATOM   2027  H   ASN A 138     -10.102  -1.924  19.492  1.00  0.71           H  
ATOM   2028  HA  ASN A 138     -10.738  -0.929  16.784  1.00  0.71           H  
ATOM   2029 1HB  ASN A 138      -8.157  -1.032  18.346  1.00  0.71           H  
ATOM   2030 2HB  ASN A 138      -8.289  -0.416  16.699  1.00  0.71           H  
ATOM   2031 1HD2 ASN A 138      -8.655   2.392  19.101  1.00  0.71           H  
ATOM   2032 2HD2 ASN A 138      -7.459   1.172  18.824  1.00  0.71           H  
ATOM   2033  N   ALA A 139      -9.138  -3.764  17.197  1.00  0.68           N  
ATOM   2034  CA  ALA A 139      -8.627  -4.950  16.506  1.00  0.68           C  
ATOM   2035  C   ALA A 139      -9.678  -5.669  15.676  1.00  0.68           C  
ATOM   2036  O   ALA A 139     -10.856  -5.730  16.036  1.00  0.68           O  
ATOM   2037  CB  ALA A 139      -8.050  -5.929  17.501  1.00  0.68           C  
ATOM   2038  H   ALA A 139      -9.116  -3.736  18.207  1.00  0.68           H  
ATOM   2039  HA  ALA A 139      -7.832  -4.636  15.840  1.00  0.68           H  
ATOM   2040 1HB  ALA A 139      -7.643  -6.788  16.962  1.00  0.68           H  
ATOM   2041 2HB  ALA A 139      -7.260  -5.445  18.071  1.00  0.68           H  
ATOM   2042 3HB  ALA A 139      -8.835  -6.255  18.171  1.00  0.68           H  
ATOM   2043  N   ILE A 140      -9.237  -6.263  14.577  1.00  0.65           N  
ATOM   2044  CA  ILE A 140     -10.102  -7.112  13.780  1.00  0.65           C  
ATOM   2045  C   ILE A 140     -10.013  -8.521  14.346  1.00  0.65           C  
ATOM   2046  O   ILE A 140      -8.929  -9.025  14.597  1.00  0.65           O  
ATOM   2047  CB  ILE A 140      -9.764  -6.966  12.291  1.00  0.65           C  
ATOM   2048  CG1 ILE A 140     -10.116  -5.500  11.906  1.00  0.65           C  
ATOM   2049  CG2 ILE A 140     -10.501  -7.995  11.448  1.00  0.65           C  
ATOM   2050  CD1 ILE A 140      -9.639  -5.038  10.569  1.00  0.65           C  
ATOM   2051  H   ILE A 140      -8.257  -6.166  14.302  1.00  0.65           H  
ATOM   2052  HA  ILE A 140     -11.128  -6.779  13.894  1.00  0.65           H  
ATOM   2053  HB  ILE A 140      -8.696  -7.088  12.158  1.00  0.65           H  
ATOM   2054 1HG1 ILE A 140     -11.197  -5.408  11.918  1.00  0.65           H  
ATOM   2055 2HG1 ILE A 140      -9.717  -4.843  12.666  1.00  0.65           H  
ATOM   2056 1HG2 ILE A 140     -10.254  -7.867  10.397  1.00  0.65           H  
ATOM   2057 2HG2 ILE A 140     -10.223  -8.997  11.759  1.00  0.65           H  
ATOM   2058 3HG2 ILE A 140     -11.551  -7.868  11.579  1.00  0.65           H  
ATOM   2059 1HD1 ILE A 140      -9.958  -4.008  10.413  1.00  0.65           H  
ATOM   2060 2HD1 ILE A 140      -8.567  -5.088  10.529  1.00  0.65           H  
ATOM   2061 3HD1 ILE A 140     -10.058  -5.666   9.798  1.00  0.65           H  
ATOM   2062  N   LYS A 141     -11.155  -9.125  14.638  1.00  0.63           N  
ATOM   2063  CA  LYS A 141     -11.174 -10.441  15.274  1.00  0.63           C  
ATOM   2064  C   LYS A 141     -11.388 -11.605  14.317  1.00  0.63           C  
ATOM   2065  O   LYS A 141     -11.171 -12.764  14.676  1.00  0.63           O  
ATOM   2066  CB  LYS A 141     -12.250 -10.451  16.350  1.00  0.63           C  
ATOM   2067  CG  LYS A 141     -12.029  -9.412  17.452  1.00  0.63           C  
ATOM   2068  CD  LYS A 141     -10.763  -9.714  18.253  1.00  0.63           C  
ATOM   2069  CE  LYS A 141     -10.581  -8.743  19.415  1.00  0.63           C  
ATOM   2070  NZ  LYS A 141      -9.363  -9.066  20.224  1.00  0.63           N  
ATOM   2071  H   LYS A 141     -12.026  -8.661  14.427  1.00  0.63           H  
ATOM   2072  HA  LYS A 141     -10.209 -10.595  15.756  1.00  0.63           H  
ATOM   2073 1HB  LYS A 141     -13.222 -10.261  15.895  1.00  0.63           H  
ATOM   2074 2HB  LYS A 141     -12.292 -11.435  16.816  1.00  0.63           H  
ATOM   2075 1HG  LYS A 141     -11.915  -8.429  16.991  1.00  0.63           H  
ATOM   2076 2HG  LYS A 141     -12.890  -9.386  18.122  1.00  0.63           H  
ATOM   2077 1HD  LYS A 141     -10.806 -10.733  18.640  1.00  0.63           H  
ATOM   2078 2HD  LYS A 141      -9.897  -9.629  17.593  1.00  0.63           H  
ATOM   2079 1HE  LYS A 141     -10.488  -7.733  19.017  1.00  0.63           H  
ATOM   2080 2HE  LYS A 141     -11.457  -8.783  20.062  1.00  0.63           H  
ATOM   2081 1HZ  LYS A 141      -9.272  -8.399  20.979  1.00  0.63           H  
ATOM   2082 2HZ  LYS A 141      -9.451  -9.997  20.607  1.00  0.63           H  
ATOM   2083 3HZ  LYS A 141      -8.541  -9.026  19.638  1.00  0.63           H  
ATOM   2084  N   TRP A 142     -11.869 -11.305  13.126  1.00  0.62           N  
ATOM   2085  CA  TRP A 142     -12.191 -12.345  12.168  1.00  0.62           C  
ATOM   2086  C   TRP A 142     -12.260 -11.780  10.757  1.00  0.62           C  
ATOM   2087  O   TRP A 142     -12.116 -10.574  10.541  1.00  0.62           O  
ATOM   2088  CB  TRP A 142     -13.500 -13.037  12.576  1.00  0.62           C  
ATOM   2089  CG  TRP A 142     -13.846 -14.291  11.805  1.00  0.62           C  
ATOM   2090  CD1 TRP A 142     -14.916 -14.481  10.984  1.00  0.62           C  
ATOM   2091  CD2 TRP A 142     -13.095 -15.522  11.770  1.00  0.62           C  
ATOM   2092  NE1 TRP A 142     -14.884 -15.743  10.454  1.00  0.62           N  
ATOM   2093  CE2 TRP A 142     -13.773 -16.393  10.919  1.00  0.62           C  
ATOM   2094  CE3 TRP A 142     -11.925 -15.942  12.378  1.00  0.62           C  
ATOM   2095  CZ2 TRP A 142     -13.309 -17.678  10.662  1.00  0.62           C  
ATOM   2096  CZ3 TRP A 142     -11.454 -17.224  12.118  1.00  0.62           C  
ATOM   2097  CH2 TRP A 142     -12.128 -18.067  11.282  1.00  0.62           C  
ATOM   2098  H   TRP A 142     -12.006 -10.339  12.881  1.00  0.62           H  
ATOM   2099  HA  TRP A 142     -11.397 -13.092  12.189  1.00  0.62           H  
ATOM   2100 1HB  TRP A 142     -13.465 -13.298  13.634  1.00  0.62           H  
ATOM   2101 2HB  TRP A 142     -14.305 -12.341  12.451  1.00  0.62           H  
ATOM   2102  HD1 TRP A 142     -15.682 -13.739  10.786  1.00  0.62           H  
ATOM   2103  HE1 TRP A 142     -15.569 -16.128   9.825  1.00  0.62           H  
ATOM   2104  HE3 TRP A 142     -11.386 -15.270  13.050  1.00  0.62           H  
ATOM   2105  HZ2 TRP A 142     -13.830 -18.366   9.996  1.00  0.62           H  
ATOM   2106  HZ3 TRP A 142     -10.528 -17.541  12.597  1.00  0.62           H  
ATOM   2107  HH2 TRP A 142     -11.726 -19.064  11.098  1.00  0.62           H  
ATOM   2108  N   ASN A 143     -12.560 -12.650   9.809  1.00  0.61           N  
ATOM   2109  CA  ASN A 143     -12.586 -12.338   8.396  1.00  0.61           C  
ATOM   2110  C   ASN A 143     -13.908 -11.889   7.822  1.00  0.61           C  
ATOM   2111  O   ASN A 143     -14.149 -12.141   6.655  1.00  0.61           O  
ATOM   2112  CB  ASN A 143     -12.155 -13.542   7.625  1.00  0.61           C  
ATOM   2113  CG  ASN A 143     -10.764 -13.827   7.802  1.00  0.61           C  
ATOM   2114  OD1 ASN A 143      -9.945 -12.922   7.856  1.00  0.61           O  
ATOM   2115  ND2 ASN A 143     -10.457 -15.072   7.885  1.00  0.61           N  
ATOM   2116  H   ASN A 143     -12.704 -13.615  10.070  1.00  0.61           H  
ATOM   2117  HA  ASN A 143     -11.875 -11.528   8.221  1.00  0.61           H  
ATOM   2118 1HB  ASN A 143     -12.738 -14.402   7.954  1.00  0.61           H  
ATOM   2119 2HB  ASN A 143     -12.358 -13.392   6.567  1.00  0.61           H  
ATOM   2120 1HD2 ASN A 143      -9.503 -15.352   7.972  1.00  0.61           H  
ATOM   2121 2HD2 ASN A 143     -11.197 -15.743   7.825  1.00  0.61           H  
ATOM   2122  N   PHE A 144     -14.797 -11.317   8.637  1.00  0.60           N  
ATOM   2123  CA  PHE A 144     -16.013 -10.704   8.093  1.00  0.60           C  
ATOM   2124  C   PHE A 144     -16.286  -9.312   8.672  1.00  0.60           C  
ATOM   2125  O   PHE A 144     -17.435  -8.850   8.699  1.00  0.60           O  
ATOM   2126  CB  PHE A 144     -17.231 -11.607   8.227  1.00  0.60           C  
ATOM   2127  CG  PHE A 144     -17.080 -12.824   7.433  1.00  0.60           C  
ATOM   2128  CD1 PHE A 144     -17.013 -14.054   8.013  1.00  0.60           C  
ATOM   2129  CD2 PHE A 144     -16.946 -12.719   6.069  1.00  0.60           C  
ATOM   2130  CE1 PHE A 144     -16.823 -15.159   7.246  1.00  0.60           C  
ATOM   2131  CE2 PHE A 144     -16.755 -13.820   5.297  1.00  0.60           C  
ATOM   2132  CZ  PHE A 144     -16.693 -15.037   5.888  1.00  0.60           C  
ATOM   2133  H   PHE A 144     -14.574 -11.218   9.615  1.00  0.60           H  
ATOM   2134  HA  PHE A 144     -15.858 -10.567   7.021  1.00  0.60           H  
ATOM   2135 1HB  PHE A 144     -17.378 -11.891   9.270  1.00  0.60           H  
ATOM   2136 2HB  PHE A 144     -18.124 -11.083   7.894  1.00  0.60           H  
ATOM   2137  HD1 PHE A 144     -17.114 -14.143   9.088  1.00  0.60           H  
ATOM   2138  HD2 PHE A 144     -16.975 -11.729   5.618  1.00  0.60           H  
ATOM   2139  HE1 PHE A 144     -16.774 -16.127   7.715  1.00  0.60           H  
ATOM   2140  HE2 PHE A 144     -16.641 -13.724   4.217  1.00  0.60           H  
ATOM   2141  HZ  PHE A 144     -16.540 -15.901   5.282  1.00  0.60           H  
ATOM   2142  N   THR A 145     -15.246  -8.643   9.156  1.00  0.59           N  
ATOM   2143  CA  THR A 145     -15.405  -7.285   9.676  1.00  0.59           C  
ATOM   2144  C   THR A 145     -15.705  -6.328   8.536  1.00  0.59           C  
ATOM   2145  O   THR A 145     -15.078  -6.410   7.470  1.00  0.59           O  
ATOM   2146  CB  THR A 145     -14.176  -6.804  10.444  1.00  0.59           C  
ATOM   2147  OG1 THR A 145     -13.952  -7.669  11.561  1.00  0.59           O  
ATOM   2148  CG2 THR A 145     -14.378  -5.385  10.943  1.00  0.59           C  
ATOM   2149  H   THR A 145     -14.326  -9.065   9.131  1.00  0.59           H  
ATOM   2150  HA  THR A 145     -16.257  -7.268  10.360  1.00  0.59           H  
ATOM   2151  HB  THR A 145     -13.305  -6.832   9.792  1.00  0.59           H  
ATOM   2152  HG1 THR A 145     -13.670  -8.529  11.226  1.00  0.59           H  
ATOM   2153 1HG2 THR A 145     -13.500  -5.066  11.486  1.00  0.59           H  
ATOM   2154 2HG2 THR A 145     -14.538  -4.717  10.107  1.00  0.59           H  
ATOM   2155 3HG2 THR A 145     -15.249  -5.354  11.598  1.00  0.59           H  
ATOM   2156  N   LYS A 146     -16.688  -5.443   8.734  1.00  0.58           N  
ATOM   2157  CA  LYS A 146     -17.043  -4.513   7.669  1.00  0.58           C  
ATOM   2158  C   LYS A 146     -16.995  -3.060   8.117  1.00  0.58           C  
ATOM   2159  O   LYS A 146     -17.398  -2.706   9.226  1.00  0.58           O  
ATOM   2160  CB  LYS A 146     -18.440  -4.868   7.134  1.00  0.58           C  
ATOM   2161  CG  LYS A 146     -18.493  -6.240   6.516  1.00  0.58           C  
ATOM   2162  CD  LYS A 146     -19.860  -6.718   6.176  1.00  0.58           C  
ATOM   2163  CE  LYS A 146     -20.643  -7.177   7.421  1.00  0.58           C  
ATOM   2164  NZ  LYS A 146     -20.153  -8.497   7.976  1.00  0.58           N  
ATOM   2165  H   LYS A 146     -17.175  -5.408   9.635  1.00  0.58           H  
ATOM   2166  HA  LYS A 146     -16.326  -4.623   6.858  1.00  0.58           H  
ATOM   2167 1HB  LYS A 146     -19.159  -4.835   7.920  1.00  0.58           H  
ATOM   2168 2HB  LYS A 146     -18.733  -4.140   6.376  1.00  0.58           H  
ATOM   2169 1HG  LYS A 146     -17.934  -6.186   5.622  1.00  0.58           H  
ATOM   2170 2HG  LYS A 146     -18.037  -6.965   7.167  1.00  0.58           H  
ATOM   2171 1HD  LYS A 146     -20.410  -5.957   5.647  1.00  0.58           H  
ATOM   2172 2HD  LYS A 146     -19.748  -7.574   5.513  1.00  0.58           H  
ATOM   2173 1HE  LYS A 146     -20.582  -6.422   8.201  1.00  0.58           H  
ATOM   2174 2HE  LYS A 146     -21.666  -7.300   7.146  1.00  0.58           H  
ATOM   2175 1HZ  LYS A 146     -20.774  -8.742   8.765  1.00  0.58           H  
ATOM   2176 2HZ  LYS A 146     -20.220  -9.222   7.288  1.00  0.58           H  
ATOM   2177 3HZ  LYS A 146     -19.170  -8.451   8.299  1.00  0.58           H  
ATOM   2178  N   PHE A 147     -16.525  -2.208   7.219  1.00  0.57           N  
ATOM   2179  CA  PHE A 147     -16.489  -0.771   7.444  1.00  0.57           C  
ATOM   2180  C   PHE A 147     -17.264  -0.021   6.369  1.00  0.57           C  
ATOM   2181  O   PHE A 147     -17.046  -0.232   5.177  1.00  0.57           O  
ATOM   2182  CB  PHE A 147     -15.029  -0.310   7.438  1.00  0.57           C  
ATOM   2183  CG  PHE A 147     -14.179  -0.800   8.596  1.00  0.57           C  
ATOM   2184  CD1 PHE A 147     -13.622  -2.064   8.598  1.00  0.57           C  
ATOM   2185  CD2 PHE A 147     -13.862   0.037   9.641  1.00  0.57           C  
ATOM   2186  CE1 PHE A 147     -12.802  -2.476   9.648  1.00  0.57           C  
ATOM   2187  CE2 PHE A 147     -13.028  -0.388  10.658  1.00  0.57           C  
ATOM   2188  CZ  PHE A 147     -12.508  -1.640  10.657  1.00  0.57           C  
ATOM   2189  H   PHE A 147     -16.159  -2.579   6.342  1.00  0.57           H  
ATOM   2190  HA  PHE A 147     -16.939  -0.549   8.410  1.00  0.57           H  
ATOM   2191 1HB  PHE A 147     -14.557  -0.646   6.517  1.00  0.57           H  
ATOM   2192 2HB  PHE A 147     -14.999   0.780   7.432  1.00  0.57           H  
ATOM   2193  HD1 PHE A 147     -13.841  -2.747   7.768  1.00  0.57           H  
ATOM   2194  HD2 PHE A 147     -14.264   1.042   9.649  1.00  0.57           H  
ATOM   2195  HE1 PHE A 147     -12.381  -3.479   9.655  1.00  0.57           H  
ATOM   2196  HE2 PHE A 147     -12.769   0.269  11.462  1.00  0.57           H  
ATOM   2197  HZ  PHE A 147     -11.853  -1.963  11.470  1.00  0.57           H  
ATOM   2198  N   LEU A 148     -18.155   0.863   6.793  1.00  0.58           N  
ATOM   2199  CA  LEU A 148     -18.896   1.709   5.874  1.00  0.58           C  
ATOM   2200  C   LEU A 148     -18.201   3.049   5.864  1.00  0.58           C  
ATOM   2201  O   LEU A 148     -17.937   3.631   6.929  1.00  0.58           O  
ATOM   2202  CB  LEU A 148     -20.365   1.852   6.268  1.00  0.58           C  
ATOM   2203  CG  LEU A 148     -21.199   2.751   5.374  1.00  0.58           C  
ATOM   2204  CD1 LEU A 148     -21.270   2.123   4.023  1.00  0.58           C  
ATOM   2205  CD2 LEU A 148     -22.600   2.914   5.963  1.00  0.58           C  
ATOM   2206  H   LEU A 148     -18.319   0.963   7.786  1.00  0.58           H  
ATOM   2207  HA  LEU A 148     -18.846   1.288   4.871  1.00  0.58           H  
ATOM   2208 1HB  LEU A 148     -20.820   0.869   6.216  1.00  0.58           H  
ATOM   2209 2HB  LEU A 148     -20.427   2.219   7.293  1.00  0.58           H  
ATOM   2210  HG  LEU A 148     -20.725   3.727   5.276  1.00  0.58           H  
ATOM   2211 1HD1 LEU A 148     -21.849   2.747   3.391  1.00  0.58           H  
ATOM   2212 2HD1 LEU A 148     -20.267   2.014   3.612  1.00  0.58           H  
ATOM   2213 3HD1 LEU A 148     -21.737   1.152   4.103  1.00  0.58           H  
ATOM   2214 1HD2 LEU A 148     -23.195   3.545   5.310  1.00  0.58           H  
ATOM   2215 2HD2 LEU A 148     -23.079   1.946   6.053  1.00  0.58           H  
ATOM   2216 3HD2 LEU A 148     -22.531   3.371   6.951  1.00  0.58           H  
ATOM   2217  N   ILE A 149     -17.842   3.478   4.662  1.00  0.59           N  
ATOM   2218  CA  ILE A 149     -17.095   4.689   4.407  1.00  0.59           C  
ATOM   2219  C   ILE A 149     -17.877   5.658   3.504  1.00  0.59           C  
ATOM   2220  O   ILE A 149     -18.458   5.274   2.487  1.00  0.59           O  
ATOM   2221  CB  ILE A 149     -15.747   4.281   3.791  1.00  0.59           C  
ATOM   2222  CG1 ILE A 149     -15.038   3.364   4.787  1.00  0.59           C  
ATOM   2223  CG2 ILE A 149     -14.912   5.429   3.442  1.00  0.59           C  
ATOM   2224  CD1 ILE A 149     -13.805   2.781   4.316  1.00  0.59           C  
ATOM   2225  H   ILE A 149     -18.075   2.905   3.858  1.00  0.59           H  
ATOM   2226  HA  ILE A 149     -16.915   5.184   5.352  1.00  0.59           H  
ATOM   2227  HB  ILE A 149     -15.942   3.698   2.901  1.00  0.59           H  
ATOM   2228 1HG1 ILE A 149     -14.852   3.896   5.677  1.00  0.59           H  
ATOM   2229 2HG1 ILE A 149     -15.690   2.529   5.004  1.00  0.59           H  
ATOM   2230 1HG2 ILE A 149     -13.979   5.090   3.010  1.00  0.59           H  
ATOM   2231 2HG2 ILE A 149     -15.443   6.050   2.726  1.00  0.59           H  
ATOM   2232 3HG2 ILE A 149     -14.708   5.983   4.328  1.00  0.59           H  
ATOM   2233 1HD1 ILE A 149     -13.421   2.118   5.074  1.00  0.59           H  
ATOM   2234 2HD1 ILE A 149     -14.009   2.232   3.425  1.00  0.59           H  
ATOM   2235 3HD1 ILE A 149     -13.087   3.570   4.111  1.00  0.59           H  
ATOM   2236  N   ASP A 150     -17.927   6.923   3.900  1.00  0.60           N  
ATOM   2237  CA  ASP A 150     -18.675   7.949   3.167  1.00  0.60           C  
ATOM   2238  C   ASP A 150     -17.941   8.381   1.898  1.00  0.60           C  
ATOM   2239  O   ASP A 150     -16.798   7.995   1.659  1.00  0.60           O  
ATOM   2240  CB  ASP A 150     -18.958   9.152   4.092  1.00  0.60           C  
ATOM   2241  CG  ASP A 150     -20.124  10.129   3.682  1.00  0.60           C  
ATOM   2242  OD1 ASP A 150     -20.675   9.981   2.607  1.00  0.60           O  
ATOM   2243  OD2 ASP A 150     -20.433  11.005   4.451  1.00  0.60           O  
ATOM   2244  H   ASP A 150     -17.399   7.185   4.731  1.00  0.60           H  
ATOM   2245  HA  ASP A 150     -19.634   7.524   2.869  1.00  0.60           H  
ATOM   2246 1HB  ASP A 150     -19.187   8.775   5.057  1.00  0.60           H  
ATOM   2247 2HB  ASP A 150     -18.044   9.740   4.199  1.00  0.60           H  
ATOM   2248  N   LYS A 151     -18.618   9.197   1.098  1.00  0.61           N  
ATOM   2249  CA  LYS A 151     -18.151   9.745  -0.180  1.00  0.61           C  
ATOM   2250  C   LYS A 151     -16.846  10.555  -0.049  1.00  0.61           C  
ATOM   2251  O   LYS A 151     -16.108  10.753  -1.023  1.00  0.61           O  
ATOM   2252  CB  LYS A 151     -19.276  10.612  -0.753  1.00  0.61           C  
ATOM   2253  CG  LYS A 151     -19.523  11.884   0.045  1.00  0.61           C  
ATOM   2254  CD  LYS A 151     -20.652  12.695  -0.513  1.00  0.61           C  
ATOM   2255  CE  LYS A 151     -21.978  12.003  -0.243  1.00  0.61           C  
ATOM   2256  NZ  LYS A 151     -22.290  11.882   1.227  1.00  0.61           N  
ATOM   2257  H   LYS A 151     -19.557   9.453   1.408  1.00  0.61           H  
ATOM   2258  HA  LYS A 151     -17.961   8.917  -0.858  1.00  0.61           H  
ATOM   2259 1HB  LYS A 151     -19.054  10.893  -1.757  1.00  0.61           H  
ATOM   2260 2HB  LYS A 151     -20.207  10.036  -0.770  1.00  0.61           H  
ATOM   2261 1HG  LYS A 151     -19.744  11.638   1.081  1.00  0.61           H  
ATOM   2262 2HG  LYS A 151     -18.628  12.498   0.022  1.00  0.61           H  
ATOM   2263 1HD  LYS A 151     -20.658  13.680  -0.046  1.00  0.61           H  
ATOM   2264 2HD  LYS A 151     -20.525  12.814  -1.588  1.00  0.61           H  
ATOM   2265 1HE  LYS A 151     -22.770  12.572  -0.721  1.00  0.61           H  
ATOM   2266 2HE  LYS A 151     -21.950  11.001  -0.671  1.00  0.61           H  
ATOM   2267 1HZ  LYS A 151     -23.179  11.396   1.326  1.00  0.61           H  
ATOM   2268 2HZ  LYS A 151     -21.580  11.308   1.717  1.00  0.61           H  
ATOM   2269 3HZ  LYS A 151     -22.342  12.782   1.662  1.00  0.61           H  
ATOM   2270  N   GLU A 152     -16.560  11.009   1.173  1.00  0.62           N  
ATOM   2271  CA  GLU A 152     -15.362  11.774   1.495  1.00  0.62           C  
ATOM   2272  C   GLU A 152     -14.182  10.843   1.840  1.00  0.62           C  
ATOM   2273  O   GLU A 152     -13.070  11.303   2.130  1.00  0.62           O  
ATOM   2274  CB  GLU A 152     -15.657  12.728   2.661  1.00  0.62           C  
ATOM   2275  CG  GLU A 152     -16.697  13.814   2.336  1.00  0.62           C  
ATOM   2276  CD  GLU A 152     -16.976  14.792   3.484  1.00  0.62           C  
ATOM   2277  OE1 GLU A 152     -16.385  14.655   4.539  1.00  0.62           O  
ATOM   2278  OE2 GLU A 152     -17.778  15.673   3.293  1.00  0.62           O  
ATOM   2279  H   GLU A 152     -17.223  10.813   1.909  1.00  0.62           H  
ATOM   2280  HA  GLU A 152     -15.085  12.365   0.622  1.00  0.62           H  
ATOM   2281 1HB  GLU A 152     -16.033  12.152   3.509  1.00  0.62           H  
ATOM   2282 2HB  GLU A 152     -14.737  13.216   2.977  1.00  0.62           H  
ATOM   2283 1HG  GLU A 152     -16.357  14.378   1.467  1.00  0.62           H  
ATOM   2284 2HG  GLU A 152     -17.628  13.321   2.068  1.00  0.62           H  
ATOM   2285  N   GLY A 153     -14.449   9.530   1.853  1.00  0.61           N  
ATOM   2286  CA  GLY A 153     -13.476   8.502   2.195  1.00  0.61           C  
ATOM   2287  C   GLY A 153     -13.326   8.329   3.712  1.00  0.61           C  
ATOM   2288  O   GLY A 153     -12.390   7.696   4.198  1.00  0.61           O  
ATOM   2289  H   GLY A 153     -15.379   9.200   1.604  1.00  0.61           H  
ATOM   2290 1HA  GLY A 153     -13.817   7.562   1.765  1.00  0.61           H  
ATOM   2291 2HA  GLY A 153     -12.531   8.709   1.722  1.00  0.61           H  
ATOM   2292  N   LYS A 154     -14.232   8.921   4.473  1.00  0.61           N  
ATOM   2293  CA  LYS A 154     -14.178   8.841   5.929  1.00  0.61           C  
ATOM   2294  C   LYS A 154     -14.972   7.658   6.452  1.00  0.61           C  
ATOM   2295  O   LYS A 154     -16.076   7.379   5.982  1.00  0.61           O  
ATOM   2296  CB  LYS A 154     -14.713  10.132   6.509  1.00  0.61           C  
ATOM   2297  CG  LYS A 154     -13.846  11.326   6.150  1.00  0.61           C  
ATOM   2298  CD  LYS A 154     -14.463  12.614   6.606  1.00  0.61           C  
ATOM   2299  CE  LYS A 154     -13.601  13.797   6.218  1.00  0.61           C  
ATOM   2300  NZ  LYS A 154     -14.307  15.071   6.461  1.00  0.61           N  
ATOM   2301  H   LYS A 154     -14.969   9.443   4.025  1.00  0.61           H  
ATOM   2302  HA  LYS A 154     -13.139   8.717   6.237  1.00  0.61           H  
ATOM   2303 1HB  LYS A 154     -15.721  10.316   6.132  1.00  0.61           H  
ATOM   2304 2HB  LYS A 154     -14.771  10.050   7.597  1.00  0.61           H  
ATOM   2305 1HG  LYS A 154     -12.857  11.214   6.610  1.00  0.61           H  
ATOM   2306 2HG  LYS A 154     -13.714  11.368   5.066  1.00  0.61           H  
ATOM   2307 1HD  LYS A 154     -15.446  12.732   6.139  1.00  0.61           H  
ATOM   2308 2HD  LYS A 154     -14.588  12.601   7.687  1.00  0.61           H  
ATOM   2309 1HE  LYS A 154     -12.685  13.779   6.805  1.00  0.61           H  
ATOM   2310 2HE  LYS A 154     -13.348  13.728   5.160  1.00  0.61           H  
ATOM   2311 1HZ  LYS A 154     -13.728  15.846   6.190  1.00  0.61           H  
ATOM   2312 2HZ  LYS A 154     -15.163  15.056   5.874  1.00  0.61           H  
ATOM   2313 3HZ  LYS A 154     -14.556  15.156   7.431  1.00  0.61           H  
ATOM   2314  N   VAL A 155     -14.446   6.981   7.462  1.00  0.60           N  
ATOM   2315  CA  VAL A 155     -15.180   5.857   8.024  1.00  0.60           C  
ATOM   2316  C   VAL A 155     -16.321   6.398   8.841  1.00  0.60           C  
ATOM   2317  O   VAL A 155     -16.112   7.307   9.650  1.00  0.60           O  
ATOM   2318  CB  VAL A 155     -14.296   4.989   8.944  1.00  0.60           C  
ATOM   2319  CG1 VAL A 155     -15.133   3.855   9.571  1.00  0.60           C  
ATOM   2320  CG2 VAL A 155     -13.120   4.455   8.190  1.00  0.60           C  
ATOM   2321  H   VAL A 155     -13.540   7.236   7.832  1.00  0.60           H  
ATOM   2322  HA  VAL A 155     -15.588   5.249   7.227  1.00  0.60           H  
ATOM   2323  HB  VAL A 155     -13.934   5.610   9.765  1.00  0.60           H  
ATOM   2324 1HG1 VAL A 155     -14.503   3.274  10.241  1.00  0.60           H  
ATOM   2325 2HG1 VAL A 155     -15.962   4.266  10.139  1.00  0.60           H  
ATOM   2326 3HG1 VAL A 155     -15.525   3.209   8.780  1.00  0.60           H  
ATOM   2327 1HG2 VAL A 155     -12.500   3.872   8.874  1.00  0.60           H  
ATOM   2328 2HG2 VAL A 155     -13.458   3.829   7.386  1.00  0.60           H  
ATOM   2329 3HG2 VAL A 155     -12.540   5.284   7.789  1.00  0.60           H  
ATOM   2330  N   VAL A 156     -17.515   5.868   8.617  1.00  0.59           N  
ATOM   2331  CA  VAL A 156     -18.672   6.296   9.373  1.00  0.59           C  
ATOM   2332  C   VAL A 156     -19.220   5.212  10.284  1.00  0.59           C  
ATOM   2333  O   VAL A 156     -19.803   5.524  11.325  1.00  0.59           O  
ATOM   2334  CB  VAL A 156     -19.759   6.821   8.425  1.00  0.59           C  
ATOM   2335  CG1 VAL A 156     -19.255   8.051   7.733  1.00  0.59           C  
ATOM   2336  CG2 VAL A 156     -20.096   5.798   7.353  1.00  0.59           C  
ATOM   2337  H   VAL A 156     -17.610   5.138   7.916  1.00  0.59           H  
ATOM   2338  HA  VAL A 156     -18.375   7.132   9.999  1.00  0.59           H  
ATOM   2339  HB  VAL A 156     -20.637   7.072   9.005  1.00  0.59           H  
ATOM   2340 1HG1 VAL A 156     -20.027   8.434   7.080  1.00  0.59           H  
ATOM   2341 2HG1 VAL A 156     -19.000   8.809   8.473  1.00  0.59           H  
ATOM   2342 3HG1 VAL A 156     -18.370   7.804   7.151  1.00  0.59           H  
ATOM   2343 1HG2 VAL A 156     -20.848   6.194   6.687  1.00  0.59           H  
ATOM   2344 2HG2 VAL A 156     -19.207   5.601   6.786  1.00  0.59           H  
ATOM   2345 3HG2 VAL A 156     -20.465   4.882   7.804  1.00  0.59           H  
ATOM   2346  N   LYS A 157     -19.022   3.941   9.929  1.00  0.60           N  
ATOM   2347  CA  LYS A 157     -19.513   2.890  10.816  1.00  0.60           C  
ATOM   2348  C   LYS A 157     -18.857   1.528  10.627  1.00  0.60           C  
ATOM   2349  O   LYS A 157     -18.686   1.039   9.512  1.00  0.60           O  
ATOM   2350  CB  LYS A 157     -21.032   2.758  10.703  1.00  0.60           C  
ATOM   2351  CG  LYS A 157     -21.657   1.785  11.695  1.00  0.60           C  
ATOM   2352  CD  LYS A 157     -23.154   1.902  11.646  1.00  0.60           C  
ATOM   2353  CE  LYS A 157     -23.852   0.905  12.543  1.00  0.60           C  
ATOM   2354  NZ  LYS A 157     -25.334   1.042  12.431  1.00  0.60           N  
ATOM   2355  H   LYS A 157     -18.559   3.724   9.049  1.00  0.60           H  
ATOM   2356  HA  LYS A 157     -19.290   3.197  11.838  1.00  0.60           H  
ATOM   2357 1HB  LYS A 157     -21.508   3.724  10.853  1.00  0.60           H  
ATOM   2358 2HB  LYS A 157     -21.296   2.419   9.699  1.00  0.60           H  
ATOM   2359 1HG  LYS A 157     -21.378   0.760  11.443  1.00  0.60           H  
ATOM   2360 2HG  LYS A 157     -21.305   2.002  12.701  1.00  0.60           H  
ATOM   2361 1HD  LYS A 157     -23.449   2.905  11.951  1.00  0.60           H  
ATOM   2362 2HD  LYS A 157     -23.486   1.757  10.636  1.00  0.60           H  
ATOM   2363 1HE  LYS A 157     -23.565  -0.098  12.247  1.00  0.60           H  
ATOM   2364 2HE  LYS A 157     -23.555   1.064  13.578  1.00  0.60           H  
ATOM   2365 1HZ  LYS A 157     -25.800   0.370  13.010  1.00  0.60           H  
ATOM   2366 2HZ  LYS A 157     -25.610   1.970  12.700  1.00  0.60           H  
ATOM   2367 3HZ  LYS A 157     -25.605   0.902  11.438  1.00  0.60           H  
ATOM   2368  N   ARG A 158     -18.529   0.893  11.736  1.00  0.61           N  
ATOM   2369  CA  ARG A 158     -18.010  -0.468  11.721  1.00  0.61           C  
ATOM   2370  C   ARG A 158     -19.066  -1.465  12.166  1.00  0.61           C  
ATOM   2371  O   ARG A 158     -19.832  -1.203  13.095  1.00  0.61           O  
ATOM   2372  CB  ARG A 158     -16.782  -0.620  12.581  1.00  0.61           C  
ATOM   2373  CG  ARG A 158     -16.260  -2.046  12.664  1.00  0.61           C  
ATOM   2374  CD  ARG A 158     -15.046  -2.093  13.401  1.00  0.61           C  
ATOM   2375  NE  ARG A 158     -14.618  -3.423  13.680  1.00  0.61           N  
ATOM   2376  CZ  ARG A 158     -13.427  -3.728  14.226  1.00  0.61           C  
ATOM   2377  NH1 ARG A 158     -12.585  -2.751  14.504  1.00  0.61           N  
ATOM   2378  NH2 ARG A 158     -13.128  -4.989  14.480  1.00  0.61           N  
ATOM   2379  H   ARG A 158     -18.644   1.361  12.627  1.00  0.61           H  
ATOM   2380  HA  ARG A 158     -17.724  -0.715  10.702  1.00  0.61           H  
ATOM   2381 1HB  ARG A 158     -15.986  -0.008  12.177  1.00  0.61           H  
ATOM   2382 2HB  ARG A 158     -16.984  -0.269  13.596  1.00  0.61           H  
ATOM   2383 1HG  ARG A 158     -16.975  -2.680  13.183  1.00  0.61           H  
ATOM   2384 2HG  ARG A 158     -16.077  -2.441  11.659  1.00  0.61           H  
ATOM   2385 1HD  ARG A 158     -14.277  -1.603  12.846  1.00  0.61           H  
ATOM   2386 2HD  ARG A 158     -15.191  -1.580  14.335  1.00  0.61           H  
ATOM   2387  HE  ARG A 158     -15.253  -4.177  13.463  1.00  0.61           H  
ATOM   2388 1HH1 ARG A 158     -12.846  -1.773  14.325  1.00  0.61           H  
ATOM   2389 2HH1 ARG A 158     -11.655  -2.925  14.905  1.00  0.61           H  
ATOM   2390 1HH2 ARG A 158     -13.795  -5.714  14.274  1.00  0.61           H  
ATOM   2391 2HH2 ARG A 158     -12.233  -5.234  14.927  1.00  0.61           H  
ATOM   2392  N   TYR A 159     -19.085  -2.607  11.494  1.00  0.63           N  
ATOM   2393  CA  TYR A 159     -19.993  -3.699  11.790  1.00  0.63           C  
ATOM   2394  C   TYR A 159     -19.116  -4.898  12.161  1.00  0.63           C  
ATOM   2395  O   TYR A 159     -18.040  -5.103  11.585  1.00  0.63           O  
ATOM   2396  CB  TYR A 159     -20.801  -3.997  10.539  1.00  0.63           C  
ATOM   2397  CG  TYR A 159     -21.543  -2.796  10.008  1.00  0.63           C  
ATOM   2398  CD1 TYR A 159     -20.827  -1.874   9.255  1.00  0.63           C  
ATOM   2399  CD2 TYR A 159     -22.894  -2.608  10.227  1.00  0.63           C  
ATOM   2400  CE1 TYR A 159     -21.430  -0.771   8.751  1.00  0.63           C  
ATOM   2401  CE2 TYR A 159     -23.515  -1.485   9.693  1.00  0.63           C  
ATOM   2402  CZ  TYR A 159     -22.779  -0.567   8.963  1.00  0.63           C  
ATOM   2403  OH  TYR A 159     -23.382   0.547   8.444  1.00  0.63           O  
ATOM   2404  H   TYR A 159     -18.433  -2.720  10.724  1.00  0.63           H  
ATOM   2405  HA  TYR A 159     -20.636  -3.445  12.634  1.00  0.63           H  
ATOM   2406 1HB  TYR A 159     -20.144  -4.355   9.780  1.00  0.63           H  
ATOM   2407 2HB  TYR A 159     -21.524  -4.779  10.749  1.00  0.63           H  
ATOM   2408  HD1 TYR A 159     -19.765  -2.026   9.080  1.00  0.63           H  
ATOM   2409  HD2 TYR A 159     -23.469  -3.337  10.809  1.00  0.63           H  
ATOM   2410  HE1 TYR A 159     -20.847  -0.067   8.190  1.00  0.63           H  
ATOM   2411  HE2 TYR A 159     -24.585  -1.317   9.855  1.00  0.63           H  
ATOM   2412  HH  TYR A 159     -24.294   0.634   8.812  1.00  0.63           H  
ATOM   2413  N   GLY A 160     -19.544  -5.708  13.115  1.00  0.64           N  
ATOM   2414  CA  GLY A 160     -18.689  -6.819  13.503  1.00  0.64           C  
ATOM   2415  C   GLY A 160     -18.841  -8.029  12.575  1.00  0.64           C  
ATOM   2416  O   GLY A 160     -19.739  -8.058  11.736  1.00  0.64           O  
ATOM   2417  H   GLY A 160     -20.445  -5.538  13.568  1.00  0.64           H  
ATOM   2418 1HA  GLY A 160     -17.665  -6.460  13.506  1.00  0.64           H  
ATOM   2419 2HA  GLY A 160     -18.931  -7.103  14.524  1.00  0.64           H  
ATOM   2420  N   PRO A 161     -17.997  -9.062  12.734  1.00  0.66           N  
ATOM   2421  CA  PRO A 161     -18.014 -10.327  12.010  1.00  0.66           C  
ATOM   2422  C   PRO A 161     -19.348 -11.057  12.021  1.00  0.66           C  
ATOM   2423  O   PRO A 161     -19.669 -11.800  11.096  1.00  0.66           O  
ATOM   2424  CB  PRO A 161     -16.984 -11.144  12.779  1.00  0.66           C  
ATOM   2425  CG  PRO A 161     -16.030 -10.130  13.342  1.00  0.66           C  
ATOM   2426  CD  PRO A 161     -16.889  -8.957  13.705  1.00  0.66           C  
ATOM   2427  HA  PRO A 161     -17.688 -10.145  10.981  1.00  0.66           H  
ATOM   2428 1HB  PRO A 161     -17.489 -11.734  13.562  1.00  0.66           H  
ATOM   2429 2HB  PRO A 161     -16.514 -11.856  12.101  1.00  0.66           H  
ATOM   2430 1HG  PRO A 161     -15.493 -10.552  14.207  1.00  0.66           H  
ATOM   2431 2HG  PRO A 161     -15.268  -9.875  12.588  1.00  0.66           H  
ATOM   2432 1HD  PRO A 161     -17.252  -9.055  14.725  1.00  0.66           H  
ATOM   2433 2HD  PRO A 161     -16.286  -8.059  13.549  1.00  0.66           H  
ATOM   2434  N   MET A 162     -20.113 -10.858  13.087  1.00  0.67           N  
ATOM   2435  CA  MET A 162     -21.402 -11.504  13.255  1.00  0.67           C  
ATOM   2436  C   MET A 162     -22.558 -10.744  12.621  1.00  0.67           C  
ATOM   2437  O   MET A 162     -23.694 -11.223  12.637  1.00  0.67           O  
ATOM   2438  CB  MET A 162     -21.656 -11.707  14.737  1.00  0.67           C  
ATOM   2439  CG  MET A 162     -21.843 -10.419  15.510  1.00  0.67           C  
ATOM   2440  SD  MET A 162     -20.319  -9.476  15.594  1.00  0.67           S  
ATOM   2441  CE  MET A 162     -19.308 -10.566  16.572  1.00  0.67           C  
ATOM   2442  H   MET A 162     -19.796 -10.241  13.815  1.00  0.67           H  
ATOM   2443  HA  MET A 162     -21.355 -12.478  12.772  1.00  0.67           H  
ATOM   2444 1HB  MET A 162     -22.551 -12.311  14.872  1.00  0.67           H  
ATOM   2445 2HB  MET A 162     -20.821 -12.249  15.180  1.00  0.67           H  
ATOM   2446 1HG  MET A 162     -22.603  -9.805  15.024  1.00  0.67           H  
ATOM   2447 2HG  MET A 162     -22.174 -10.639  16.524  1.00  0.67           H  
ATOM   2448 1HE  MET A 162     -18.326 -10.135  16.718  1.00  0.67           H  
ATOM   2449 2HE  MET A 162     -19.780 -10.723  17.543  1.00  0.67           H  
ATOM   2450 3HE  MET A 162     -19.205 -11.523  16.059  1.00  0.67           H  
ATOM   2451  N   GLU A 163     -22.293  -9.556  12.087  1.00  0.67           N  
ATOM   2452  CA  GLU A 163     -23.366  -8.779  11.502  1.00  0.67           C  
ATOM   2453  C   GLU A 163     -23.468  -9.072  10.011  1.00  0.67           C  
ATOM   2454  O   GLU A 163     -22.459  -9.138   9.296  1.00  0.67           O  
ATOM   2455  CB  GLU A 163     -23.151  -7.285  11.756  1.00  0.67           C  
ATOM   2456  CG  GLU A 163     -23.173  -6.905  13.243  1.00  0.67           C  
ATOM   2457  CD  GLU A 163     -23.071  -5.420  13.508  1.00  0.67           C  
ATOM   2458  OE1 GLU A 163     -23.984  -4.712  13.175  1.00  0.67           O  
ATOM   2459  OE2 GLU A 163     -22.065  -4.992  14.027  1.00  0.67           O  
ATOM   2460  H   GLU A 163     -21.343  -9.188  12.069  1.00  0.67           H  
ATOM   2461  HA  GLU A 163     -24.307  -9.071  11.968  1.00  0.67           H  
ATOM   2462 1HB  GLU A 163     -22.182  -6.992  11.355  1.00  0.67           H  
ATOM   2463 2HB  GLU A 163     -23.915  -6.705  11.234  1.00  0.67           H  
ATOM   2464 1HG  GLU A 163     -24.090  -7.283  13.687  1.00  0.67           H  
ATOM   2465 2HG  GLU A 163     -22.334  -7.408  13.729  1.00  0.67           H  
ATOM   2466  N   GLU A 164     -24.692  -9.214   9.528  1.00  0.65           N  
ATOM   2467  CA  GLU A 164     -24.916  -9.454   8.112  1.00  0.65           C  
ATOM   2468  C   GLU A 164     -24.669  -8.141   7.360  1.00  0.65           C  
ATOM   2469  O   GLU A 164     -25.071  -7.093   7.865  1.00  0.65           O  
ATOM   2470  CB  GLU A 164     -26.354  -9.933   7.902  1.00  0.65           C  
ATOM   2471  CG  GLU A 164     -26.633 -11.287   8.561  1.00  0.65           C  
ATOM   2472  CD  GLU A 164     -28.058 -11.780   8.422  1.00  0.65           C  
ATOM   2473  OE1 GLU A 164     -28.518 -11.963   7.316  1.00  0.65           O  
ATOM   2474  OE2 GLU A 164     -28.688 -11.974   9.437  1.00  0.65           O  
ATOM   2475  H   GLU A 164     -25.478  -9.163  10.162  1.00  0.65           H  
ATOM   2476  HA  GLU A 164     -24.240 -10.237   7.792  1.00  0.65           H  
ATOM   2477 1HB  GLU A 164     -27.050  -9.199   8.309  1.00  0.65           H  
ATOM   2478 2HB  GLU A 164     -26.557 -10.024   6.833  1.00  0.65           H  
ATOM   2479 1HG  GLU A 164     -25.968 -12.027   8.113  1.00  0.65           H  
ATOM   2480 2HG  GLU A 164     -26.383 -11.215   9.619  1.00  0.65           H  
ATOM   2481  N   PRO A 165     -24.084  -8.140   6.142  1.00  0.64           N  
ATOM   2482  CA  PRO A 165     -23.898  -6.971   5.296  1.00  0.64           C  
ATOM   2483  C   PRO A 165     -25.198  -6.282   4.976  1.00  0.64           C  
ATOM   2484  O   PRO A 165     -25.232  -5.090   4.720  1.00  0.64           O  
ATOM   2485  CB  PRO A 165     -23.317  -7.558   4.016  1.00  0.64           C  
ATOM   2486  CG  PRO A 165     -22.660  -8.824   4.427  1.00  0.64           C  
ATOM   2487  CD  PRO A 165     -23.506  -9.360   5.574  1.00  0.64           C  
ATOM   2488  HA  PRO A 165     -23.202  -6.273   5.774  1.00  0.64           H  
ATOM   2489 1HB  PRO A 165     -24.111  -7.708   3.267  1.00  0.64           H  
ATOM   2490 2HB  PRO A 165     -22.610  -6.843   3.589  1.00  0.64           H  
ATOM   2491 1HG  PRO A 165     -22.622  -9.523   3.568  1.00  0.64           H  
ATOM   2492 2HG  PRO A 165     -21.627  -8.645   4.708  1.00  0.64           H  
ATOM   2493 1HD  PRO A 165     -24.282  -9.998   5.210  1.00  0.64           H  
ATOM   2494 2HD  PRO A 165     -22.827  -9.864   6.271  1.00  0.64           H  
ATOM   2495  N   LEU A 166     -26.303  -6.997   5.060  1.00  0.62           N  
ATOM   2496  CA  LEU A 166     -27.559  -6.372   4.730  1.00  0.62           C  
ATOM   2497  C   LEU A 166     -27.925  -5.332   5.792  1.00  0.62           C  
ATOM   2498  O   LEU A 166     -28.666  -4.394   5.524  1.00  0.62           O  
ATOM   2499  CB  LEU A 166     -28.645  -7.425   4.596  1.00  0.62           C  
ATOM   2500  CG  LEU A 166     -28.385  -8.444   3.461  1.00  0.62           C  
ATOM   2501  CD1 LEU A 166     -29.533  -9.430   3.413  1.00  0.62           C  
ATOM   2502  CD2 LEU A 166     -28.162  -7.728   2.131  1.00  0.62           C  
ATOM   2503  H   LEU A 166     -26.279  -7.976   5.305  1.00  0.62           H  
ATOM   2504  HA  LEU A 166     -27.456  -5.862   3.771  1.00  0.62           H  
ATOM   2505 1HB  LEU A 166     -28.729  -7.971   5.537  1.00  0.62           H  
ATOM   2506 2HB  LEU A 166     -29.594  -6.924   4.390  1.00  0.62           H  
ATOM   2507  HG  LEU A 166     -27.489  -9.005   3.703  1.00  0.62           H  
ATOM   2508 1HD1 LEU A 166     -29.346 -10.173   2.641  1.00  0.62           H  
ATOM   2509 2HD1 LEU A 166     -29.630  -9.923   4.381  1.00  0.62           H  
ATOM   2510 3HD1 LEU A 166     -30.457  -8.896   3.182  1.00  0.62           H  
ATOM   2511 1HD2 LEU A 166     -27.956  -8.460   1.346  1.00  0.62           H  
ATOM   2512 2HD2 LEU A 166     -29.052  -7.154   1.865  1.00  0.62           H  
ATOM   2513 3HD2 LEU A 166     -27.314  -7.051   2.220  1.00  0.62           H  
ATOM   2514  N   SER A 167     -27.366  -5.449   7.003  1.00  0.61           N  
ATOM   2515  CA  SER A 167     -27.654  -4.477   8.053  1.00  0.61           C  
ATOM   2516  C   SER A 167     -27.111  -3.102   7.665  1.00  0.61           C  
ATOM   2517  O   SER A 167     -27.587  -2.067   8.130  1.00  0.61           O  
ATOM   2518  CB  SER A 167     -27.028  -4.923   9.367  1.00  0.61           C  
ATOM   2519  OG  SER A 167     -25.627  -4.882   9.304  1.00  0.61           O  
ATOM   2520  H   SER A 167     -26.709  -6.199   7.205  1.00  0.61           H  
ATOM   2521  HA  SER A 167     -28.735  -4.403   8.175  1.00  0.61           H  
ATOM   2522 1HB  SER A 167     -27.374  -4.275  10.171  1.00  0.61           H  
ATOM   2523 2HB  SER A 167     -27.348  -5.937   9.599  1.00  0.61           H  
ATOM   2524  HG  SER A 167     -25.362  -5.612   8.708  1.00  0.61           H  
ATOM   2525  N   ILE A 168     -26.144  -3.093   6.746  1.00  0.61           N  
ATOM   2526  CA  ILE A 168     -25.498  -1.892   6.265  1.00  0.61           C  
ATOM   2527  C   ILE A 168     -26.531  -1.032   5.536  1.00  0.61           C  
ATOM   2528  O   ILE A 168     -26.422   0.198   5.509  1.00  0.61           O  
ATOM   2529  CB  ILE A 168     -24.289  -2.209   5.363  1.00  0.61           C  
ATOM   2530  CG1 ILE A 168     -23.209  -2.916   6.171  1.00  0.61           C  
ATOM   2531  CG2 ILE A 168     -23.710  -0.934   4.876  1.00  0.61           C  
ATOM   2532  CD1 ILE A 168     -22.098  -3.471   5.357  1.00  0.61           C  
ATOM   2533  H   ILE A 168     -25.830  -3.969   6.340  1.00  0.61           H  
ATOM   2534  HA  ILE A 168     -25.132  -1.329   7.117  1.00  0.61           H  
ATOM   2535  HB  ILE A 168     -24.581  -2.820   4.520  1.00  0.61           H  
ATOM   2536 1HG1 ILE A 168     -22.795  -2.231   6.851  1.00  0.61           H  
ATOM   2537 2HG1 ILE A 168     -23.671  -3.734   6.732  1.00  0.61           H  
ATOM   2538 1HG2 ILE A 168     -22.854  -1.142   4.265  1.00  0.61           H  
ATOM   2539 2HG2 ILE A 168     -24.439  -0.412   4.309  1.00  0.61           H  
ATOM   2540 3HG2 ILE A 168     -23.409  -0.334   5.730  1.00  0.61           H  
ATOM   2541 1HD1 ILE A 168     -21.384  -3.943   6.019  1.00  0.61           H  
ATOM   2542 2HD1 ILE A 168     -22.489  -4.202   4.646  1.00  0.61           H  
ATOM   2543 3HD1 ILE A 168     -21.618  -2.660   4.823  1.00  0.61           H  
ATOM   2544  N   GLU A 169     -27.544  -1.674   4.933  1.00  0.61           N  
ATOM   2545  CA  GLU A 169     -28.568  -0.975   4.165  1.00  0.61           C  
ATOM   2546  C   GLU A 169     -29.360  -0.012   5.033  1.00  0.61           C  
ATOM   2547  O   GLU A 169     -29.998   0.903   4.522  1.00  0.61           O  
ATOM   2548  CB  GLU A 169     -29.575  -1.943   3.537  1.00  0.61           C  
ATOM   2549  CG  GLU A 169     -29.028  -2.852   2.509  1.00  0.61           C  
ATOM   2550  CD  GLU A 169     -30.099  -3.654   1.792  1.00  0.61           C  
ATOM   2551  OE1 GLU A 169     -30.994  -3.044   1.246  1.00  0.61           O  
ATOM   2552  OE2 GLU A 169     -30.046  -4.853   1.807  1.00  0.61           O  
ATOM   2553  H   GLU A 169     -27.637  -2.685   5.033  1.00  0.61           H  
ATOM   2554  HA  GLU A 169     -28.082  -0.408   3.376  1.00  0.61           H  
ATOM   2555 1HB  GLU A 169     -30.027  -2.549   4.321  1.00  0.61           H  
ATOM   2556 2HB  GLU A 169     -30.374  -1.368   3.071  1.00  0.61           H  
ATOM   2557 1HG  GLU A 169     -28.451  -2.273   1.801  1.00  0.61           H  
ATOM   2558 2HG  GLU A 169     -28.359  -3.533   3.018  1.00  0.61           H  
ATOM   2559  N   LYS A 170     -29.358  -0.211   6.352  1.00  0.63           N  
ATOM   2560  CA  LYS A 170     -30.087   0.686   7.230  1.00  0.63           C  
ATOM   2561  C   LYS A 170     -29.359   2.030   7.329  1.00  0.63           C  
ATOM   2562  O   LYS A 170     -29.954   3.050   7.690  1.00  0.63           O  
ATOM   2563  CB  LYS A 170     -30.224   0.064   8.618  1.00  0.63           C  
ATOM   2564  CG  LYS A 170     -31.113  -1.166   8.667  1.00  0.63           C  
ATOM   2565  CD  LYS A 170     -31.195  -1.735  10.077  1.00  0.63           C  
ATOM   2566  CE  LYS A 170     -32.085  -2.966  10.127  1.00  0.63           C  
ATOM   2567  NZ  LYS A 170     -32.161  -3.538  11.498  1.00  0.63           N  
ATOM   2568  H   LYS A 170     -28.818  -0.970   6.770  1.00  0.63           H  
ATOM   2569  HA  LYS A 170     -31.079   0.863   6.813  1.00  0.63           H  
ATOM   2570 1HB  LYS A 170     -29.231  -0.216   8.981  1.00  0.63           H  
ATOM   2571 2HB  LYS A 170     -30.624   0.803   9.309  1.00  0.63           H  
ATOM   2572 1HG  LYS A 170     -32.113  -0.912   8.320  1.00  0.63           H  
ATOM   2573 2HG  LYS A 170     -30.694  -1.928   8.004  1.00  0.63           H  
ATOM   2574 1HD  LYS A 170     -30.190  -2.008  10.411  1.00  0.63           H  
ATOM   2575 2HD  LYS A 170     -31.590  -0.978  10.752  1.00  0.63           H  
ATOM   2576 1HE  LYS A 170     -33.088  -2.695   9.802  1.00  0.63           H  
ATOM   2577 2HE  LYS A 170     -31.685  -3.723   9.451  1.00  0.63           H  
ATOM   2578 1HZ  LYS A 170     -32.760  -4.351  11.491  1.00  0.63           H  
ATOM   2579 2HZ  LYS A 170     -31.237  -3.802  11.806  1.00  0.63           H  
ATOM   2580 3HZ  LYS A 170     -32.541  -2.847  12.130  1.00  0.63           H  
ATOM   2581  N   ASP A 171     -28.053   2.010   7.045  1.00  0.65           N  
ATOM   2582  CA  ASP A 171     -27.189   3.169   7.127  1.00  0.65           C  
ATOM   2583  C   ASP A 171     -26.911   3.808   5.765  1.00  0.65           C  
ATOM   2584  O   ASP A 171     -26.760   5.019   5.668  1.00  0.65           O  
ATOM   2585  CB  ASP A 171     -25.891   2.784   7.835  1.00  0.65           C  
ATOM   2586  CG  ASP A 171     -26.132   2.345   9.301  1.00  0.65           C  
ATOM   2587  OD1 ASP A 171     -26.716   3.110  10.081  1.00  0.65           O  
ATOM   2588  OD2 ASP A 171     -25.704   1.255   9.661  1.00  0.65           O  
ATOM   2589  H   ASP A 171     -27.630   1.146   6.717  1.00  0.65           H  
ATOM   2590  HA  ASP A 171     -27.693   3.915   7.736  1.00  0.65           H  
ATOM   2591 1HB  ASP A 171     -25.423   1.960   7.296  1.00  0.65           H  
ATOM   2592 2HB  ASP A 171     -25.209   3.608   7.829  1.00  0.65           H  
ATOM   2593  N   LEU A 172     -26.921   3.023   4.689  1.00  0.69           N  
ATOM   2594  CA  LEU A 172     -26.536   3.583   3.387  1.00  0.69           C  
ATOM   2595  C   LEU A 172     -27.306   4.869   2.957  1.00  0.69           C  
ATOM   2596  O   LEU A 172     -26.659   5.803   2.469  1.00  0.69           O  
ATOM   2597  CB  LEU A 172     -26.679   2.524   2.262  1.00  0.69           C  
ATOM   2598  CG  LEU A 172     -25.714   1.363   2.316  1.00  0.69           C  
ATOM   2599  CD1 LEU A 172     -26.045   0.349   1.208  1.00  0.69           C  
ATOM   2600  CD2 LEU A 172     -24.328   1.875   2.208  1.00  0.69           C  
ATOM   2601  H   LEU A 172     -27.075   2.021   4.803  1.00  0.69           H  
ATOM   2602  HA  LEU A 172     -25.481   3.844   3.451  1.00  0.69           H  
ATOM   2603 1HB  LEU A 172     -27.655   2.084   2.276  1.00  0.69           H  
ATOM   2604 2HB  LEU A 172     -26.547   3.020   1.301  1.00  0.69           H  
ATOM   2605  HG  LEU A 172     -25.836   0.866   3.248  1.00  0.69           H  
ATOM   2606 1HD1 LEU A 172     -25.358  -0.496   1.268  1.00  0.69           H  
ATOM   2607 2HD1 LEU A 172     -27.066  -0.009   1.321  1.00  0.69           H  
ATOM   2608 3HD1 LEU A 172     -25.944   0.831   0.237  1.00  0.69           H  
ATOM   2609 1HD2 LEU A 172     -23.623   1.047   2.264  1.00  0.69           H  
ATOM   2610 2HD2 LEU A 172     -24.210   2.390   1.267  1.00  0.69           H  
ATOM   2611 3HD2 LEU A 172     -24.146   2.567   3.026  1.00  0.69           H  
ATOM   2612  N   PRO A 173     -28.646   5.012   3.169  1.00  0.76           N  
ATOM   2613  CA  PRO A 173     -29.438   6.193   2.830  1.00  0.76           C  
ATOM   2614  C   PRO A 173     -28.966   7.463   3.544  1.00  0.76           C  
ATOM   2615  O   PRO A 173     -29.322   8.572   3.145  1.00  0.76           O  
ATOM   2616  CB  PRO A 173     -30.848   5.813   3.300  1.00  0.76           C  
ATOM   2617  CG  PRO A 173     -30.862   4.313   3.283  1.00  0.76           C  
ATOM   2618  CD  PRO A 173     -29.488   3.919   3.725  1.00  0.76           C  
ATOM   2619  HA  PRO A 173     -29.416   6.339   1.743  1.00  0.76           H  
ATOM   2620 1HB  PRO A 173     -31.031   6.226   4.305  1.00  0.76           H  
ATOM   2621 2HB  PRO A 173     -31.597   6.259   2.628  1.00  0.76           H  
ATOM   2622 1HG  PRO A 173     -31.640   3.927   3.960  1.00  0.76           H  
ATOM   2623 2HG  PRO A 173     -31.104   3.939   2.276  1.00  0.76           H  
ATOM   2624 1HD  PRO A 173     -29.473   3.917   4.821  1.00  0.76           H  
ATOM   2625 2HD  PRO A 173     -29.271   2.956   3.314  1.00  0.76           H  
ATOM   2626  N   LYS A 174     -28.189   7.306   4.618  1.00  0.86           N  
ATOM   2627  CA  LYS A 174     -27.699   8.434   5.396  1.00  0.86           C  
ATOM   2628  C   LYS A 174     -26.492   9.065   4.722  1.00  0.86           C  
ATOM   2629  O   LYS A 174     -26.070  10.164   5.095  1.00  0.86           O  
ATOM   2630  CB  LYS A 174     -27.265   7.947   6.773  1.00  0.86           C  
ATOM   2631  CG  LYS A 174     -28.377   7.362   7.616  1.00  0.86           C  
ATOM   2632  CD  LYS A 174     -27.833   6.789   8.917  1.00  0.86           C  
ATOM   2633  CE  LYS A 174     -28.941   6.144   9.746  1.00  0.86           C  
ATOM   2634  NZ  LYS A 174     -28.409   5.469  10.952  1.00  0.86           N  
ATOM   2635  H   LYS A 174     -27.885   6.384   4.923  1.00  0.86           H  
ATOM   2636  HA  LYS A 174     -28.489   9.180   5.484  1.00  0.86           H  
ATOM   2637 1HB  LYS A 174     -26.498   7.200   6.667  1.00  0.86           H  
ATOM   2638 2HB  LYS A 174     -26.825   8.774   7.328  1.00  0.86           H  
ATOM   2639 1HG  LYS A 174     -29.127   8.121   7.825  1.00  0.86           H  
ATOM   2640 2HG  LYS A 174     -28.845   6.546   7.053  1.00  0.86           H  
ATOM   2641 1HD  LYS A 174     -27.070   6.038   8.692  1.00  0.86           H  
ATOM   2642 2HD  LYS A 174     -27.369   7.583   9.501  1.00  0.86           H  
ATOM   2643 1HE  LYS A 174     -29.647   6.911  10.056  1.00  0.86           H  
ATOM   2644 2HE  LYS A 174     -29.463   5.404   9.136  1.00  0.86           H  
ATOM   2645 1HZ  LYS A 174     -29.168   5.058  11.468  1.00  0.86           H  
ATOM   2646 2HZ  LYS A 174     -27.751   4.717  10.667  1.00  0.86           H  
ATOM   2647 3HZ  LYS A 174     -27.930   6.134  11.529  1.00  0.86           H  
ATOM   2648  N   TYR A 175     -25.910   8.353   3.754  1.00  0.98           N  
ATOM   2649  CA  TYR A 175     -24.696   8.820   3.118  1.00  0.98           C  
ATOM   2650  C   TYR A 175     -24.883   9.140   1.634  1.00  0.98           C  
ATOM   2651  O   TYR A 175     -24.366  10.159   1.156  1.00  0.98           O  
ATOM   2652  CB  TYR A 175     -23.609   7.768   3.361  1.00  0.98           C  
ATOM   2653  CG  TYR A 175     -23.448   7.574   4.858  1.00  0.98           C  
ATOM   2654  CD1 TYR A 175     -23.869   6.409   5.450  1.00  0.98           C  
ATOM   2655  CD2 TYR A 175     -22.950   8.600   5.643  1.00  0.98           C  
ATOM   2656  CE1 TYR A 175     -23.798   6.267   6.822  1.00  0.98           C  
ATOM   2657  CE2 TYR A 175     -22.884   8.458   7.013  1.00  0.98           C  
ATOM   2658  CZ  TYR A 175     -23.313   7.295   7.603  1.00  0.98           C  
ATOM   2659  OH  TYR A 175     -23.270   7.157   8.979  1.00  0.98           O  
ATOM   2660  H   TYR A 175     -26.311   7.466   3.458  1.00  0.98           H  
ATOM   2661  HA  TYR A 175     -24.384   9.740   3.609  1.00  0.98           H  
ATOM   2662 1HB  TYR A 175     -23.893   6.814   2.906  1.00  0.98           H  
ATOM   2663 2HB  TYR A 175     -22.654   8.091   2.934  1.00  0.98           H  
ATOM   2664  HD1 TYR A 175     -24.277   5.608   4.836  1.00  0.98           H  
ATOM   2665  HD2 TYR A 175     -22.625   9.533   5.177  1.00  0.98           H  
ATOM   2666  HE1 TYR A 175     -24.138   5.362   7.284  1.00  0.98           H  
ATOM   2667  HE2 TYR A 175     -22.503   9.274   7.626  1.00  0.98           H  
ATOM   2668  HH  TYR A 175     -22.715   7.847   9.354  1.00  0.98           H  
ATOM   2669  N   PHE A 176     -25.635   8.315   0.894  1.00  1.12           N  
ATOM   2670  CA  PHE A 176     -25.753   8.599  -0.542  1.00  1.12           C  
ATOM   2671  C   PHE A 176     -26.865   7.789  -1.204  1.00  1.12           C  
ATOM   2672  O   PHE A 176     -27.782   8.354  -1.805  1.00  1.12           O  
ATOM   2673  OXT PHE A 176     -26.860   6.563  -1.120  1.00  1.12           O  
ATOM   2674  CB  PHE A 176     -24.396   8.334  -1.231  1.00  1.12           C  
ATOM   2675  CG  PHE A 176     -24.223   8.905  -2.614  1.00  1.12           C  
ATOM   2676  CD1 PHE A 176     -24.032  10.267  -2.771  1.00  1.12           C  
ATOM   2677  CD2 PHE A 176     -24.178   8.105  -3.739  1.00  1.12           C  
ATOM   2678  CE1 PHE A 176     -23.820  10.823  -4.014  1.00  1.12           C  
ATOM   2679  CE2 PHE A 176     -23.962   8.663  -4.991  1.00  1.12           C  
ATOM   2680  CZ  PHE A 176     -23.785  10.019  -5.125  1.00  1.12           C  
ATOM   2681  H   PHE A 176     -26.077   7.499   1.322  1.00  1.12           H  
ATOM   2682  HA  PHE A 176     -25.995   9.656  -0.660  1.00  1.12           H  
ATOM   2683 1HB  PHE A 176     -23.572   8.695  -0.620  1.00  1.12           H  
ATOM   2684 2HB  PHE A 176     -24.270   7.260  -1.318  1.00  1.12           H  
ATOM   2685  HD1 PHE A 176     -24.057  10.897  -1.892  1.00  1.12           H  
ATOM   2686  HD2 PHE A 176     -24.309   7.026  -3.640  1.00  1.12           H  
ATOM   2687  HE1 PHE A 176     -23.675  11.897  -4.115  1.00  1.12           H  
ATOM   2688  HE2 PHE A 176     -23.927   8.029  -5.873  1.00  1.12           H  
ATOM   2689  HZ  PHE A 176     -23.614  10.452  -6.107  1.00  1.12           H  
TER    2690
ENDMDL

REMARK ID 689336 MODEL 2 2025-09-20_00000112_full_19
PFRMAT TS
TARGET 2025-09-20_00000112_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.294  -0.088   0.483  1.00  7.10           N  
ATOM      2  CA  VAL A   9       0.873  -0.296  -0.365  1.00  7.10           C  
ATOM      3  C   VAL A   9       1.407   1.051  -0.853  1.00  7.10           C  
ATOM      4  O   VAL A   9       1.474   2.002  -0.074  1.00  7.10           O  
ATOM      5  CB  VAL A   9       0.515  -1.275  -1.511  1.00  7.10           C  
ATOM      6  CG1 VAL A   9       0.172  -2.644  -0.916  1.00  7.10           C  
ATOM      7  CG2 VAL A   9      -0.719  -0.759  -2.294  1.00  7.10           C  
ATOM      8 1H   VAL A   9      -0.797  -0.953   0.620  1.00  7.10           H  
ATOM      9 2H   VAL A   9      -0.006   0.303   1.368  1.00  7.10           H  
ATOM     10 3H   VAL A   9      -0.904   0.573   0.021  1.00  7.10           H  
ATOM     11  HA  VAL A   9       1.650  -0.771   0.228  1.00  7.10           H  
ATOM     12  HB  VAL A   9       1.370  -1.400  -2.171  1.00  7.10           H  
ATOM     13 1HG1 VAL A   9      -0.079  -3.338  -1.718  1.00  7.10           H  
ATOM     14 2HG1 VAL A   9       1.028  -3.026  -0.364  1.00  7.10           H  
ATOM     15 3HG1 VAL A   9      -0.681  -2.549  -0.242  1.00  7.10           H  
ATOM     16 1HG2 VAL A   9      -0.967  -1.470  -3.080  1.00  7.10           H  
ATOM     17 2HG2 VAL A   9      -1.562  -0.670  -1.608  1.00  7.10           H  
ATOM     18 3HG2 VAL A   9      -0.532   0.208  -2.745  1.00  7.10           H  
ATOM     19  N   GLY A  10       1.784   1.153  -2.124  1.00  5.91           N  
ATOM     20  CA  GLY A  10       2.279   2.422  -2.650  1.00  5.91           C  
ATOM     21  C   GLY A  10       2.657   2.324  -4.122  1.00  5.91           C  
ATOM     22  O   GLY A  10       2.649   1.240  -4.706  1.00  5.91           O  
ATOM     23  H   GLY A  10       1.726   0.359  -2.743  1.00  5.91           H  
ATOM     24 1HA  GLY A  10       1.513   3.189  -2.524  1.00  5.91           H  
ATOM     25 2HA  GLY A  10       3.145   2.739  -2.071  1.00  5.91           H  
ATOM     26  N   THR A  11       2.995   3.475  -4.712  1.00  4.62           N  
ATOM     27  CA  THR A  11       3.340   3.577  -6.133  1.00  4.62           C  
ATOM     28  C   THR A  11       4.704   4.204  -6.419  1.00  4.62           C  
ATOM     29  O   THR A  11       4.884   4.834  -7.460  1.00  4.62           O  
ATOM     30  CB  THR A  11       2.273   4.383  -6.895  1.00  4.62           C  
ATOM     31  OG1 THR A  11       2.144   5.689  -6.305  1.00  4.62           O  
ATOM     32  CG2 THR A  11       0.935   3.670  -6.844  1.00  4.62           C  
ATOM     33  H   THR A  11       2.991   4.321  -4.159  1.00  4.62           H  
ATOM     34  HA  THR A  11       3.361   2.567  -6.546  1.00  4.62           H  
ATOM     35  HB  THR A  11       2.579   4.488  -7.935  1.00  4.62           H  
ATOM     36  HG1 THR A  11       2.993   6.142  -6.343  1.00  4.62           H  
ATOM     37 1HG2 THR A  11       0.192   4.249  -7.393  1.00  4.62           H  
ATOM     38 2HG2 THR A  11       1.036   2.680  -7.295  1.00  4.62           H  
ATOM     39 3HG2 THR A  11       0.619   3.564  -5.812  1.00  4.62           H  
ATOM     40  N   GLY A  12       5.643   4.088  -5.486  1.00  3.44           N  
ATOM     41  CA  GLY A  12       6.961   4.671  -5.707  1.00  3.44           C  
ATOM     42  C   GLY A  12       7.784   3.745  -6.583  1.00  3.44           C  
ATOM     43  O   GLY A  12       7.280   2.713  -7.036  1.00  3.44           O  
ATOM     44  H   GLY A  12       5.446   3.567  -4.646  1.00  3.44           H  
ATOM     45 1HA  GLY A  12       6.865   5.647  -6.185  1.00  3.44           H  
ATOM     46 2HA  GLY A  12       7.468   4.817  -4.753  1.00  3.44           H  
ATOM     47  N   ASP A  13       9.052   4.081  -6.812  1.00  2.48           N  
ATOM     48  CA  ASP A  13       9.877   3.241  -7.679  1.00  2.48           C  
ATOM     49  C   ASP A  13      10.795   2.340  -6.880  1.00  2.48           C  
ATOM     50  O   ASP A  13      11.180   1.251  -7.301  1.00  2.48           O  
ATOM     51  CB  ASP A  13      10.751   4.125  -8.587  1.00  2.48           C  
ATOM     52  CG  ASP A  13      11.868   5.054  -7.846  1.00  2.48           C  
ATOM     53  OD1 ASP A  13      12.020   5.026  -6.621  1.00  2.48           O  
ATOM     54  OD2 ASP A  13      12.565   5.723  -8.554  1.00  2.48           O  
ATOM     55  H   ASP A  13       9.423   4.942  -6.427  1.00  2.48           H  
ATOM     56  HA  ASP A  13       9.216   2.622  -8.295  1.00  2.48           H  
ATOM     57 1HB  ASP A  13      11.267   3.491  -9.308  1.00  2.48           H  
ATOM     58 2HB  ASP A  13      10.103   4.785  -9.164  1.00  2.48           H  
ATOM     59  N   TRP A  14      11.166   2.863  -5.724  1.00  1.79           N  
ATOM     60  CA  TRP A  14      12.111   2.321  -4.766  1.00  1.79           C  
ATOM     61  C   TRP A  14      13.537   2.220  -5.301  1.00  1.79           C  
ATOM     62  O   TRP A  14      14.446   1.889  -4.561  1.00  1.79           O  
ATOM     63  CB  TRP A  14      11.607   0.999  -4.209  1.00  1.79           C  
ATOM     64  CG  TRP A  14      10.340   1.209  -3.456  1.00  1.79           C  
ATOM     65  CD1 TRP A  14       9.589   2.350  -3.447  1.00  1.79           C  
ATOM     66  CD2 TRP A  14       9.681   0.296  -2.570  1.00  1.79           C  
ATOM     67  NE1 TRP A  14       8.508   2.194  -2.632  1.00  1.79           N  
ATOM     68  CE2 TRP A  14       8.546   0.942  -2.088  1.00  1.79           C  
ATOM     69  CE3 TRP A  14       9.949  -0.988  -2.158  1.00  1.79           C  
ATOM     70  CZ2 TRP A  14       7.683   0.331  -1.209  1.00  1.79           C  
ATOM     71  CZ3 TRP A  14       9.077  -1.598  -1.281  1.00  1.79           C  
ATOM     72  CH2 TRP A  14       7.981  -0.956  -0.825  1.00  1.79           C  
ATOM     73  H   TRP A  14      10.810   3.791  -5.538  1.00  1.79           H  
ATOM     74  HA  TRP A  14      12.138   3.009  -3.921  1.00  1.79           H  
ATOM     75 1HB  TRP A  14      11.436   0.282  -5.010  1.00  1.79           H  
ATOM     76 2HB  TRP A  14      12.355   0.573  -3.554  1.00  1.79           H  
ATOM     77  HD1 TRP A  14       9.817   3.253  -4.006  1.00  1.79           H  
ATOM     78  HE1 TRP A  14       7.797   2.886  -2.452  1.00  1.79           H  
ATOM     79  HE3 TRP A  14      10.836  -1.505  -2.523  1.00  1.79           H  
ATOM     80  HZ2 TRP A  14       6.794   0.827  -0.825  1.00  1.79           H  
ATOM     81  HZ3 TRP A  14       9.293  -2.603  -0.964  1.00  1.79           H  
ATOM     82  HH2 TRP A  14       7.321  -1.461  -0.142  1.00  1.79           H  
ATOM     83  N   ARG A  15      13.772   2.698  -6.520  1.00  1.33           N  
ATOM     84  CA  ARG A  15      15.107   2.810  -7.088  1.00  1.33           C  
ATOM     85  C   ARG A  15      15.841   3.883  -6.323  1.00  1.33           C  
ATOM     86  O   ARG A  15      17.061   3.838  -6.153  1.00  1.33           O  
ATOM     87  CB  ARG A  15      15.050   3.184  -8.554  1.00  1.33           C  
ATOM     88  CG  ARG A  15      14.524   2.102  -9.455  1.00  1.33           C  
ATOM     89  CD  ARG A  15      14.426   2.565 -10.854  1.00  1.33           C  
ATOM     90  NE  ARG A  15      14.018   1.496 -11.747  1.00  1.33           N  
ATOM     91  CZ  ARG A  15      13.597   1.676 -13.012  1.00  1.33           C  
ATOM     92  NH1 ARG A  15      13.512   2.892 -13.509  1.00  1.33           N  
ATOM     93  NH2 ARG A  15      13.270   0.633 -13.753  1.00  1.33           N  
ATOM     94  H   ARG A  15      12.983   2.987  -7.079  1.00  1.33           H  
ATOM     95  HA  ARG A  15      15.630   1.861  -6.976  1.00  1.33           H  
ATOM     96 1HB  ARG A  15      14.437   4.064  -8.678  1.00  1.33           H  
ATOM     97 2HB  ARG A  15      16.053   3.434  -8.898  1.00  1.33           H  
ATOM     98 1HG  ARG A  15      15.188   1.243  -9.420  1.00  1.33           H  
ATOM     99 2HG  ARG A  15      13.528   1.803  -9.112  1.00  1.33           H  
ATOM    100 1HD  ARG A  15      13.689   3.368 -10.915  1.00  1.33           H  
ATOM    101 2HD  ARG A  15      15.396   2.933 -11.181  1.00  1.33           H  
ATOM    102  HE  ARG A  15      14.086   0.539 -11.395  1.00  1.33           H  
ATOM    103 1HH1 ARG A  15      13.763   3.690 -12.938  1.00  1.33           H  
ATOM    104 2HH1 ARG A  15      13.198   3.029 -14.458  1.00  1.33           H  
ATOM    105 1HH2 ARG A  15      13.337  -0.303 -13.366  1.00  1.33           H  
ATOM    106 2HH2 ARG A  15      12.954   0.764 -14.700  1.00  1.33           H  
ATOM    107  N   SER A  16      15.061   4.837  -5.826  1.00  1.03           N  
ATOM    108  CA  SER A  16      15.554   5.945  -5.041  1.00  1.03           C  
ATOM    109  C   SER A  16      15.848   5.578  -3.575  1.00  1.03           C  
ATOM    110  O   SER A  16      16.340   6.417  -2.818  1.00  1.03           O  
ATOM    111  CB  SER A  16      14.550   7.077  -5.140  1.00  1.03           C  
ATOM    112  OG  SER A  16      13.301   6.696  -4.626  1.00  1.03           O  
ATOM    113  H   SER A  16      14.050   4.813  -6.035  1.00  1.03           H  
ATOM    114  HA  SER A  16      16.488   6.281  -5.492  1.00  1.03           H  
ATOM    115 1HB  SER A  16      14.925   7.937  -4.590  1.00  1.03           H  
ATOM    116 2HB  SER A  16      14.437   7.375  -6.183  1.00  1.03           H  
ATOM    117  HG  SER A  16      12.877   6.149  -5.347  1.00  1.03           H  
ATOM    118  N   ALA A  17      15.500   4.353  -3.151  1.00  0.85           N  
ATOM    119  CA  ALA A  17      15.703   3.931  -1.771  1.00  0.85           C  
ATOM    120  C   ALA A  17      17.140   3.548  -1.501  1.00  0.85           C  
ATOM    121  O   ALA A  17      17.838   2.995  -2.356  1.00  0.85           O  
ATOM    122  CB  ALA A  17      14.817   2.762  -1.440  1.00  0.85           C  
ATOM    123  H   ALA A  17      15.116   3.670  -3.798  1.00  0.85           H  
ATOM    124  HA  ALA A  17      15.447   4.768  -1.117  1.00  0.85           H  
ATOM    125 1HB  ALA A  17      14.958   2.473  -0.392  1.00  0.85           H  
ATOM    126 2HB  ALA A  17      13.794   3.063  -1.611  1.00  0.85           H  
ATOM    127 3HB  ALA A  17      15.071   1.941  -2.083  1.00  0.85           H  
ATOM    128  N   THR A  18      17.550   3.766  -0.266  1.00  0.75           N  
ATOM    129  CA  THR A  18      18.881   3.428   0.183  1.00  0.75           C  
ATOM    130  C   THR A  18      18.885   2.219   1.112  1.00  0.75           C  
ATOM    131  O   THR A  18      19.927   1.589   1.307  1.00  0.75           O  
ATOM    132  CB  THR A  18      19.475   4.636   0.909  1.00  0.75           C  
ATOM    133  OG1 THR A  18      18.668   4.939   2.061  1.00  0.75           O  
ATOM    134  CG2 THR A  18      19.477   5.839  -0.028  1.00  0.75           C  
ATOM    135  H   THR A  18      16.917   4.204   0.398  1.00  0.75           H  
ATOM    136  HA  THR A  18      19.495   3.193  -0.685  1.00  0.75           H  
ATOM    137  HB  THR A  18      20.491   4.416   1.226  1.00  0.75           H  
ATOM    138  HG1 THR A  18      17.707   4.783   1.858  1.00  0.75           H  
ATOM    139 1HG2 THR A  18      19.893   6.702   0.490  1.00  0.75           H  
ATOM    140 2HG2 THR A  18      20.081   5.615  -0.907  1.00  0.75           H  
ATOM    141 3HG2 THR A  18      18.454   6.062  -0.338  1.00  0.75           H  
ATOM    142  N   SER A  19      17.716   1.873   1.660  1.00  0.70           N  
ATOM    143  CA  SER A  19      17.634   0.768   2.610  1.00  0.70           C  
ATOM    144  C   SER A  19      16.298   0.028   2.655  1.00  0.70           C  
ATOM    145  O   SER A  19      15.228   0.595   2.454  1.00  0.70           O  
ATOM    146  CB  SER A  19      17.954   1.256   3.993  1.00  0.70           C  
ATOM    147  OG  SER A  19      17.835   0.209   4.899  1.00  0.70           O  
ATOM    148  H   SER A  19      16.895   2.454   1.488  1.00  0.70           H  
ATOM    149  HA  SER A  19      18.401   0.041   2.341  1.00  0.70           H  
ATOM    150 1HB  SER A  19      18.976   1.631   4.009  1.00  0.70           H  
ATOM    151 2HB  SER A  19      17.293   2.078   4.270  1.00  0.70           H  
ATOM    152  HG  SER A  19      18.634   0.278   5.500  1.00  0.70           H  
ATOM    153  N   LEU A  20      16.377  -1.257   3.007  1.00  0.68           N  
ATOM    154  CA  LEU A  20      15.222  -2.130   3.183  1.00  0.68           C  
ATOM    155  C   LEU A  20      14.283  -1.532   4.225  1.00  0.68           C  
ATOM    156  O   LEU A  20      13.069  -1.713   4.162  1.00  0.68           O  
ATOM    157  CB  LEU A  20      15.670  -3.531   3.669  1.00  0.68           C  
ATOM    158  CG  LEU A  20      14.599  -4.679   3.651  1.00  0.68           C  
ATOM    159  CD1 LEU A  20      14.164  -4.936   2.210  1.00  0.68           C  
ATOM    160  CD2 LEU A  20      15.179  -5.960   4.277  1.00  0.68           C  
ATOM    161  H   LEU A  20      17.300  -1.652   3.172  1.00  0.68           H  
ATOM    162  HA  LEU A  20      14.698  -2.218   2.235  1.00  0.68           H  
ATOM    163 1HB  LEU A  20      16.511  -3.854   3.057  1.00  0.68           H  
ATOM    164 2HB  LEU A  20      16.029  -3.435   4.695  1.00  0.68           H  
ATOM    165  HG  LEU A  20      13.725  -4.361   4.221  1.00  0.68           H  
ATOM    166 1HD1 LEU A  20      13.408  -5.718   2.188  1.00  0.68           H  
ATOM    167 2HD1 LEU A  20      13.763  -4.034   1.802  1.00  0.68           H  
ATOM    168 3HD1 LEU A  20      15.019  -5.247   1.620  1.00  0.68           H  
ATOM    169 1HD2 LEU A  20      14.425  -6.747   4.266  1.00  0.68           H  
ATOM    170 2HD2 LEU A  20      16.045  -6.282   3.704  1.00  0.68           H  
ATOM    171 3HD2 LEU A  20      15.478  -5.762   5.307  1.00  0.68           H  
ATOM    172  N   TYR A  21      14.844  -0.800   5.200  1.00  0.67           N  
ATOM    173  CA  TYR A  21      14.013  -0.248   6.266  1.00  0.67           C  
ATOM    174  C   TYR A  21      13.070   0.860   5.807  1.00  0.67           C  
ATOM    175  O   TYR A  21      12.179   1.262   6.552  1.00  0.67           O  
ATOM    176  CB  TYR A  21      14.811   0.278   7.448  1.00  0.67           C  
ATOM    177  CG  TYR A  21      15.645   1.540   7.275  1.00  0.67           C  
ATOM    178  CD1 TYR A  21      15.019   2.775   7.174  1.00  0.67           C  
ATOM    179  CD2 TYR A  21      17.019   1.482   7.339  1.00  0.67           C  
ATOM    180  CE1 TYR A  21      15.769   3.929   7.083  1.00  0.67           C  
ATOM    181  CE2 TYR A  21      17.772   2.637   7.253  1.00  0.67           C  
ATOM    182  CZ  TYR A  21      17.152   3.855   7.117  1.00  0.67           C  
ATOM    183  OH  TYR A  21      17.903   5.010   7.026  1.00  0.67           O  
ATOM    184  H   TYR A  21      15.851  -0.612   5.181  1.00  0.67           H  
ATOM    185  HA  TYR A  21      13.384  -1.056   6.641  1.00  0.67           H  
ATOM    186 1HB  TYR A  21      14.133   0.474   8.229  1.00  0.67           H  
ATOM    187 2HB  TYR A  21      15.476  -0.514   7.793  1.00  0.67           H  
ATOM    188  HD1 TYR A  21      13.930   2.831   7.158  1.00  0.67           H  
ATOM    189  HD2 TYR A  21      17.518   0.519   7.455  1.00  0.67           H  
ATOM    190  HE1 TYR A  21      15.272   4.894   6.990  1.00  0.67           H  
ATOM    191  HE2 TYR A  21      18.862   2.575   7.294  1.00  0.67           H  
ATOM    192  HH  TYR A  21      17.316   5.765   6.932  1.00  0.67           H  
ATOM    193  N   GLU A  22      13.262   1.368   4.590  1.00  0.68           N  
ATOM    194  CA  GLU A  22      12.417   2.424   4.065  1.00  0.68           C  
ATOM    195  C   GLU A  22      11.180   1.832   3.397  1.00  0.68           C  
ATOM    196  O   GLU A  22      10.320   2.565   2.904  1.00  0.68           O  
ATOM    197  CB  GLU A  22      13.184   3.249   3.028  1.00  0.68           C  
ATOM    198  CG  GLU A  22      14.392   4.010   3.566  1.00  0.68           C  
ATOM    199  CD  GLU A  22      15.143   4.755   2.483  1.00  0.68           C  
ATOM    200  OE1 GLU A  22      15.948   4.135   1.799  1.00  0.68           O  
ATOM    201  OE2 GLU A  22      14.927   5.929   2.329  1.00  0.68           O  
ATOM    202  H   GLU A  22      14.002   1.005   3.988  1.00  0.68           H  
ATOM    203  HA  GLU A  22      12.100   3.064   4.888  1.00  0.68           H  
ATOM    204 1HB  GLU A  22      13.528   2.589   2.230  1.00  0.68           H  
ATOM    205 2HB  GLU A  22      12.506   3.975   2.577  1.00  0.68           H  
ATOM    206 1HG  GLU A  22      14.068   4.714   4.329  1.00  0.68           H  
ATOM    207 2HG  GLU A  22      15.067   3.291   4.034  1.00  0.68           H  
ATOM    208  N   PHE A  23      11.113   0.501   3.348  1.00  0.68           N  
ATOM    209  CA  PHE A  23      10.051  -0.222   2.674  1.00  0.68           C  
ATOM    210  C   PHE A  23       9.015  -0.812   3.594  1.00  0.68           C  
ATOM    211  O   PHE A  23       9.198  -0.910   4.814  1.00  0.68           O  
ATOM    212  CB  PHE A  23      10.616  -1.384   1.885  1.00  0.68           C  
ATOM    213  CG  PHE A  23      11.488  -0.998   0.892  1.00  0.68           C  
ATOM    214  CD1 PHE A  23      12.325  -1.905   0.388  1.00  0.68           C  
ATOM    215  CD2 PHE A  23      11.511   0.283   0.445  1.00  0.68           C  
ATOM    216  CE1 PHE A  23      13.182  -1.568  -0.558  1.00  0.68           C  
ATOM    217  CE2 PHE A  23      12.363   0.643  -0.498  1.00  0.68           C  
ATOM    218  CZ  PHE A  23      13.214  -0.283  -1.014  1.00  0.68           C  
ATOM    219  H   PHE A  23      11.850  -0.058   3.777  1.00  0.68           H  
ATOM    220  HA  PHE A  23       9.547   0.464   1.991  1.00  0.68           H  
ATOM    221 1HB  PHE A  23      11.163  -2.024   2.555  1.00  0.68           H  
ATOM    222 2HB  PHE A  23       9.820  -1.976   1.452  1.00  0.68           H  
ATOM    223  HD1 PHE A  23      12.278  -2.916   0.756  1.00  0.68           H  
ATOM    224  HD2 PHE A  23      10.821   1.015   0.849  1.00  0.68           H  
ATOM    225  HE1 PHE A  23      13.828  -2.313  -0.951  1.00  0.68           H  
ATOM    226  HE2 PHE A  23      12.354   1.655  -0.851  1.00  0.68           H  
ATOM    227  HZ  PHE A  23      13.895   0.001  -1.786  1.00  0.68           H  
ATOM    228  N   SER A  24       7.930  -1.227   2.973  1.00  0.68           N  
ATOM    229  CA  SER A  24       6.879  -1.933   3.654  1.00  0.68           C  
ATOM    230  C   SER A  24       6.329  -3.005   2.738  1.00  0.68           C  
ATOM    231  O   SER A  24       6.443  -2.908   1.517  1.00  0.68           O  
ATOM    232  CB  SER A  24       5.790  -0.966   4.071  1.00  0.68           C  
ATOM    233  OG  SER A  24       5.202  -0.354   2.960  1.00  0.68           O  
ATOM    234  H   SER A  24       7.844  -1.066   1.981  1.00  0.68           H  
ATOM    235  HA  SER A  24       7.298  -2.407   4.534  1.00  0.68           H  
ATOM    236 1HB  SER A  24       5.032  -1.502   4.638  1.00  0.68           H  
ATOM    237 2HB  SER A  24       6.211  -0.206   4.730  1.00  0.68           H  
ATOM    238  HG  SER A  24       4.470   0.165   3.304  1.00  0.68           H  
ATOM    239  N   ALA A  25       5.703  -4.009   3.317  1.00  0.68           N  
ATOM    240  CA  ALA A  25       5.098  -5.058   2.504  1.00  0.68           C  
ATOM    241  C   ALA A  25       3.928  -5.666   3.264  1.00  0.68           C  
ATOM    242  O   ALA A  25       3.973  -5.703   4.485  1.00  0.68           O  
ATOM    243  CB  ALA A  25       6.159  -6.112   2.163  1.00  0.68           C  
ATOM    244  H   ALA A  25       5.671  -4.017   4.338  1.00  0.68           H  
ATOM    245  HA  ALA A  25       4.732  -4.606   1.588  1.00  0.68           H  
ATOM    246 1HB  ALA A  25       5.727  -6.895   1.547  1.00  0.68           H  
ATOM    247 2HB  ALA A  25       6.977  -5.637   1.615  1.00  0.68           H  
ATOM    248 3HB  ALA A  25       6.546  -6.542   3.069  1.00  0.68           H  
ATOM    249  N   PRO A  26       2.864  -6.134   2.597  1.00  0.67           N  
ATOM    250  CA  PRO A  26       1.727  -6.773   3.231  1.00  0.67           C  
ATOM    251  C   PRO A  26       2.104  -8.111   3.818  1.00  0.67           C  
ATOM    252  O   PRO A  26       2.737  -8.924   3.132  1.00  0.67           O  
ATOM    253  CB  PRO A  26       0.746  -6.919   2.071  1.00  0.67           C  
ATOM    254  CG  PRO A  26       1.610  -6.929   0.817  1.00  0.67           C  
ATOM    255  CD  PRO A  26       2.778  -6.033   1.128  1.00  0.67           C  
ATOM    256  HA  PRO A  26       1.309  -6.124   3.998  1.00  0.67           H  
ATOM    257 1HB  PRO A  26       0.176  -7.857   2.197  1.00  0.67           H  
ATOM    258 2HB  PRO A  26       0.014  -6.099   2.092  1.00  0.67           H  
ATOM    259 1HG  PRO A  26       1.917  -7.962   0.589  1.00  0.67           H  
ATOM    260 2HG  PRO A  26       1.024  -6.576  -0.046  1.00  0.67           H  
ATOM    261 1HD  PRO A  26       3.668  -6.435   0.638  1.00  0.67           H  
ATOM    262 2HD  PRO A  26       2.553  -5.007   0.815  1.00  0.67           H  
ATOM    263  N   ASP A  27       1.635  -8.395   5.029  1.00  0.66           N  
ATOM    264  CA  ASP A  27       1.958  -9.673   5.620  1.00  0.66           C  
ATOM    265  C   ASP A  27       1.006 -10.717   5.076  1.00  0.66           C  
ATOM    266  O   ASP A  27       0.107 -10.387   4.301  1.00  0.66           O  
ATOM    267  CB  ASP A  27       1.899  -9.666   7.154  1.00  0.66           C  
ATOM    268  CG  ASP A  27       0.527  -9.507   7.750  1.00  0.66           C  
ATOM    269  OD1 ASP A  27      -0.437  -9.609   7.016  1.00  0.66           O  
ATOM    270  OD2 ASP A  27       0.433  -9.308   8.932  1.00  0.66           O  
ATOM    271  H   ASP A  27       1.124  -7.694   5.555  1.00  0.66           H  
ATOM    272  HA  ASP A  27       2.977  -9.888   5.372  1.00  0.66           H  
ATOM    273 1HB  ASP A  27       2.345 -10.590   7.534  1.00  0.66           H  
ATOM    274 2HB  ASP A  27       2.499  -8.872   7.517  1.00  0.66           H  
ATOM    275  N   ILE A  28       1.122 -11.949   5.539  1.00  0.66           N  
ATOM    276  CA  ILE A  28       0.229 -13.014   5.096  1.00  0.66           C  
ATOM    277  C   ILE A  28      -1.278 -12.742   5.314  1.00  0.66           C  
ATOM    278  O   ILE A  28      -2.102 -13.362   4.654  1.00  0.66           O  
ATOM    279  CB  ILE A  28       0.680 -14.356   5.688  1.00  0.66           C  
ATOM    280  CG1 ILE A  28      -0.007 -15.486   4.984  1.00  0.66           C  
ATOM    281  CG2 ILE A  28       0.446 -14.375   7.174  1.00  0.66           C  
ATOM    282  CD1 ILE A  28       0.325 -15.533   3.554  1.00  0.66           C  
ATOM    283  H   ILE A  28       1.905 -12.188   6.149  1.00  0.66           H  
ATOM    284  HA  ILE A  28       0.367 -13.108   4.022  1.00  0.66           H  
ATOM    285  HB  ILE A  28       1.752 -14.479   5.498  1.00  0.66           H  
ATOM    286 1HG1 ILE A  28       0.320 -16.423   5.424  1.00  0.66           H  
ATOM    287 2HG1 ILE A  28      -1.084 -15.394   5.100  1.00  0.66           H  
ATOM    288 1HG2 ILE A  28       0.799 -15.317   7.588  1.00  0.66           H  
ATOM    289 2HG2 ILE A  28       0.996 -13.551   7.631  1.00  0.66           H  
ATOM    290 3HG2 ILE A  28      -0.618 -14.259   7.379  1.00  0.66           H  
ATOM    291 1HD1 ILE A  28      -0.175 -16.345   3.099  1.00  0.66           H  
ATOM    292 2HD1 ILE A  28      -0.013 -14.623   3.105  1.00  0.66           H  
ATOM    293 3HD1 ILE A  28       1.402 -15.639   3.425  1.00  0.66           H  
ATOM    294  N   ASP A  29      -1.645 -11.872   6.263  1.00  0.66           N  
ATOM    295  CA  ASP A  29      -3.037 -11.521   6.528  1.00  0.66           C  
ATOM    296  C   ASP A  29      -3.471 -10.254   5.778  1.00  0.66           C  
ATOM    297  O   ASP A  29      -4.618  -9.814   5.904  1.00  0.66           O  
ATOM    298  CB  ASP A  29      -3.280 -11.357   8.033  1.00  0.66           C  
ATOM    299  CG  ASP A  29      -3.258 -12.689   8.780  1.00  0.66           C  
ATOM    300  OD1 ASP A  29      -3.565 -13.676   8.153  1.00  0.66           O  
ATOM    301  OD2 ASP A  29      -2.973 -12.733   9.947  1.00  0.66           O  
ATOM    302  H   ASP A  29      -0.938 -11.338   6.762  1.00  0.66           H  
ATOM    303  HA  ASP A  29      -3.662 -12.340   6.176  1.00  0.66           H  
ATOM    304 1HB  ASP A  29      -2.498 -10.705   8.450  1.00  0.66           H  
ATOM    305 2HB  ASP A  29      -4.237 -10.866   8.199  1.00  0.66           H  
ATOM    306  N   GLY A  30      -2.568  -9.684   4.976  1.00  0.67           N  
ATOM    307  CA  GLY A  30      -2.840  -8.483   4.197  1.00  0.67           C  
ATOM    308  C   GLY A  30      -2.561  -7.170   4.937  1.00  0.67           C  
ATOM    309  O   GLY A  30      -2.938  -6.095   4.459  1.00  0.67           O  
ATOM    310  H   GLY A  30      -1.632 -10.083   4.907  1.00  0.67           H  
ATOM    311 1HA  GLY A  30      -2.233  -8.516   3.293  1.00  0.67           H  
ATOM    312 2HA  GLY A  30      -3.879  -8.501   3.877  1.00  0.67           H  
ATOM    313  N   LYS A  31      -1.926  -7.239   6.106  1.00  0.69           N  
ATOM    314  CA  LYS A  31      -1.638  -6.030   6.874  1.00  0.69           C  
ATOM    315  C   LYS A  31      -0.296  -5.447   6.478  1.00  0.69           C  
ATOM    316  O   LYS A  31       0.693  -6.162   6.369  1.00  0.69           O  
ATOM    317  CB  LYS A  31      -1.661  -6.306   8.375  1.00  0.69           C  
ATOM    318  CG  LYS A  31      -1.440  -5.070   9.243  1.00  0.69           C  
ATOM    319  CD  LYS A  31      -1.558  -5.388  10.728  1.00  0.69           C  
ATOM    320  CE  LYS A  31      -1.312  -4.144  11.573  1.00  0.69           C  
ATOM    321  NZ  LYS A  31      -1.431  -4.429  13.030  1.00  0.69           N  
ATOM    322  H   LYS A  31      -1.604  -8.149   6.468  1.00  0.69           H  
ATOM    323  HA  LYS A  31      -2.403  -5.286   6.653  1.00  0.69           H  
ATOM    324 1HB  LYS A  31      -2.616  -6.757   8.648  1.00  0.69           H  
ATOM    325 2HB  LYS A  31      -0.880  -7.030   8.618  1.00  0.69           H  
ATOM    326 1HG  LYS A  31      -0.437  -4.676   9.054  1.00  0.69           H  
ATOM    327 2HG  LYS A  31      -2.166  -4.303   8.979  1.00  0.69           H  
ATOM    328 1HD  LYS A  31      -2.551  -5.780  10.944  1.00  0.69           H  
ATOM    329 2HD  LYS A  31      -0.819  -6.148  10.990  1.00  0.69           H  
ATOM    330 1HE  LYS A  31      -0.312  -3.766  11.366  1.00  0.69           H  
ATOM    331 2HE  LYS A  31      -2.041  -3.381  11.303  1.00  0.69           H  
ATOM    332 1HZ  LYS A  31      -1.263  -3.582  13.554  1.00  0.69           H  
ATOM    333 2HZ  LYS A  31      -2.361  -4.770  13.231  1.00  0.69           H  
ATOM    334 3HZ  LYS A  31      -0.752  -5.128  13.294  1.00  0.69           H  
ATOM    335  N   MET A  32      -0.232  -4.152   6.216  1.00  0.70           N  
ATOM    336  CA  MET A  32       1.065  -3.618   5.829  1.00  0.70           C  
ATOM    337  C   MET A  32       2.043  -3.644   6.982  1.00  0.70           C  
ATOM    338  O   MET A  32       1.741  -3.167   8.079  1.00  0.70           O  
ATOM    339  CB  MET A  32       0.937  -2.212   5.289  1.00  0.70           C  
ATOM    340  CG  MET A  32       0.179  -2.115   4.007  1.00  0.70           C  
ATOM    341  SD  MET A  32       0.951  -3.082   2.701  1.00  0.70           S  
ATOM    342  CE  MET A  32       2.545  -2.302   2.576  1.00  0.70           C  
ATOM    343  H   MET A  32      -1.049  -3.561   6.285  1.00  0.70           H  
ATOM    344  HA  MET A  32       1.485  -4.236   5.045  1.00  0.70           H  
ATOM    345 1HB  MET A  32       0.441  -1.582   6.027  1.00  0.70           H  
ATOM    346 2HB  MET A  32       1.935  -1.800   5.125  1.00  0.70           H  
ATOM    347 1HG  MET A  32      -0.838  -2.482   4.156  1.00  0.70           H  
ATOM    348 2HG  MET A  32       0.128  -1.074   3.690  1.00  0.70           H  
ATOM    349 1HE  MET A  32       3.127  -2.777   1.795  1.00  0.70           H  
ATOM    350 2HE  MET A  32       2.426  -1.247   2.349  1.00  0.70           H  
ATOM    351 3HE  MET A  32       3.066  -2.407   3.526  1.00  0.70           H  
ATOM    352  N   VAL A  33       3.240  -4.135   6.696  1.00  0.71           N  
ATOM    353  CA  VAL A  33       4.313  -4.214   7.659  1.00  0.71           C  
ATOM    354  C   VAL A  33       5.406  -3.229   7.349  1.00  0.71           C  
ATOM    355  O   VAL A  33       5.992  -3.272   6.269  1.00  0.71           O  
ATOM    356  CB  VAL A  33       4.948  -5.598   7.596  1.00  0.71           C  
ATOM    357  CG1 VAL A  33       6.082  -5.694   8.569  1.00  0.71           C  
ATOM    358  CG2 VAL A  33       3.925  -6.631   7.835  1.00  0.71           C  
ATOM    359  H   VAL A  33       3.402  -4.541   5.779  1.00  0.71           H  
ATOM    360  HA  VAL A  33       3.915  -4.017   8.654  1.00  0.71           H  
ATOM    361  HB  VAL A  33       5.362  -5.731   6.620  1.00  0.71           H  
ATOM    362 1HG1 VAL A  33       6.543  -6.684   8.482  1.00  0.71           H  
ATOM    363 2HG1 VAL A  33       6.820  -4.930   8.344  1.00  0.71           H  
ATOM    364 3HG1 VAL A  33       5.703  -5.546   9.573  1.00  0.71           H  
ATOM    365 1HG2 VAL A  33       4.399  -7.613   7.760  1.00  0.71           H  
ATOM    366 2HG2 VAL A  33       3.492  -6.508   8.824  1.00  0.71           H  
ATOM    367 3HG2 VAL A  33       3.142  -6.542   7.080  1.00  0.71           H  
ATOM    368  N   ASN A  34       5.686  -2.342   8.287  1.00  0.71           N  
ATOM    369  CA  ASN A  34       6.738  -1.355   8.110  1.00  0.71           C  
ATOM    370  C   ASN A  34       8.058  -2.018   8.491  1.00  0.71           C  
ATOM    371  O   ASN A  34       8.233  -2.434   9.644  1.00  0.71           O  
ATOM    372  CB  ASN A  34       6.475  -0.109   8.920  1.00  0.71           C  
ATOM    373  CG  ASN A  34       7.412   1.001   8.561  1.00  0.71           C  
ATOM    374  OD1 ASN A  34       8.591   0.794   8.262  1.00  0.71           O  
ATOM    375  ND2 ASN A  34       6.896   2.212   8.581  1.00  0.71           N  
ATOM    376  H   ASN A  34       5.150  -2.354   9.145  1.00  0.71           H  
ATOM    377  HA  ASN A  34       6.804  -1.081   7.057  1.00  0.71           H  
ATOM    378 1HB  ASN A  34       5.449   0.224   8.755  1.00  0.71           H  
ATOM    379 2HB  ASN A  34       6.585  -0.332   9.982  1.00  0.71           H  
ATOM    380 1HD2 ASN A  34       7.464   3.004   8.348  1.00  0.71           H  
ATOM    381 2HD2 ASN A  34       5.935   2.343   8.826  1.00  0.71           H  
ATOM    382  N   LEU A  35       8.988  -2.132   7.543  1.00  0.71           N  
ATOM    383  CA  LEU A  35      10.215  -2.881   7.792  1.00  0.71           C  
ATOM    384  C   LEU A  35      11.226  -2.088   8.628  1.00  0.71           C  
ATOM    385  O   LEU A  35      12.313  -2.570   8.940  1.00  0.71           O  
ATOM    386  CB  LEU A  35      10.816  -3.349   6.467  1.00  0.71           C  
ATOM    387  CG  LEU A  35       9.861  -4.281   5.678  1.00  0.71           C  
ATOM    388  CD1 LEU A  35      10.487  -4.670   4.395  1.00  0.71           C  
ATOM    389  CD2 LEU A  35       9.496  -5.477   6.492  1.00  0.71           C  
ATOM    390  H   LEU A  35       8.847  -1.724   6.614  1.00  0.71           H  
ATOM    391  HA  LEU A  35       9.948  -3.771   8.357  1.00  0.71           H  
ATOM    392 1HB  LEU A  35      11.032  -2.475   5.846  1.00  0.71           H  
ATOM    393 2HB  LEU A  35      11.748  -3.883   6.658  1.00  0.71           H  
ATOM    394  HG  LEU A  35       8.955  -3.728   5.447  1.00  0.71           H  
ATOM    395 1HD1 LEU A  35       9.782  -5.290   3.857  1.00  0.71           H  
ATOM    396 2HD1 LEU A  35      10.714  -3.785   3.825  1.00  0.71           H  
ATOM    397 3HD1 LEU A  35      11.403  -5.228   4.584  1.00  0.71           H  
ATOM    398 1HD2 LEU A  35       8.810  -6.104   5.925  1.00  0.71           H  
ATOM    399 2HD2 LEU A  35      10.387  -6.020   6.714  1.00  0.71           H  
ATOM    400 3HD2 LEU A  35       9.020  -5.161   7.417  1.00  0.71           H  
ATOM    401  N   ASP A  36      10.819  -0.901   9.098  1.00  0.71           N  
ATOM    402  CA  ASP A  36      11.604  -0.090  10.028  1.00  0.71           C  
ATOM    403  C   ASP A  36      11.848  -0.910  11.291  1.00  0.71           C  
ATOM    404  O   ASP A  36      12.862  -0.740  11.969  1.00  0.71           O  
ATOM    405  CB  ASP A  36      10.880   1.216  10.385  1.00  0.71           C  
ATOM    406  CG  ASP A  36      11.725   2.298  11.144  1.00  0.71           C  
ATOM    407  OD1 ASP A  36      12.650   2.837  10.565  1.00  0.71           O  
ATOM    408  OD2 ASP A  36      11.433   2.562  12.286  1.00  0.71           O  
ATOM    409  H   ASP A  36       9.923  -0.525   8.789  1.00  0.71           H  
ATOM    410  HA  ASP A  36      12.556   0.145   9.575  1.00  0.71           H  
ATOM    411 1HB  ASP A  36      10.545   1.681   9.464  1.00  0.71           H  
ATOM    412 2HB  ASP A  36       9.990   0.986  10.970  1.00  0.71           H  
ATOM    413  N   LYS A  37      10.916  -1.826  11.607  1.00  0.70           N  
ATOM    414  CA  LYS A  37      11.033  -2.669  12.794  1.00  0.70           C  
ATOM    415  C   LYS A  37      12.285  -3.561  12.757  1.00  0.70           C  
ATOM    416  O   LYS A  37      12.687  -4.100  13.787  1.00  0.70           O  
ATOM    417  CB  LYS A  37       9.794  -3.547  12.982  1.00  0.70           C  
ATOM    418  CG  LYS A  37       9.621  -4.656  11.976  1.00  0.70           C  
ATOM    419  CD  LYS A  37       8.334  -5.439  12.244  1.00  0.70           C  
ATOM    420  CE  LYS A  37       8.261  -6.608  11.329  1.00  0.70           C  
ATOM    421  NZ  LYS A  37       7.047  -7.431  11.486  1.00  0.70           N  
ATOM    422  H   LYS A  37      10.103  -1.948  10.999  1.00  0.70           H  
ATOM    423  HA  LYS A  37      11.120  -2.016  13.662  1.00  0.70           H  
ATOM    424 1HB  LYS A  37       9.824  -4.001  13.970  1.00  0.70           H  
ATOM    425 2HB  LYS A  37       8.901  -2.923  12.936  1.00  0.70           H  
ATOM    426 1HG  LYS A  37       9.584  -4.234  10.969  1.00  0.70           H  
ATOM    427 2HG  LYS A  37      10.469  -5.340  12.030  1.00  0.70           H  
ATOM    428 1HD  LYS A  37       8.310  -5.780  13.277  1.00  0.70           H  
ATOM    429 2HD  LYS A  37       7.473  -4.795  12.061  1.00  0.70           H  
ATOM    430 1HE  LYS A  37       8.318  -6.246  10.308  1.00  0.70           H  
ATOM    431 2HE  LYS A  37       9.103  -7.231  11.530  1.00  0.70           H  
ATOM    432 1HZ  LYS A  37       7.128  -8.205  10.787  1.00  0.70           H  
ATOM    433 2HZ  LYS A  37       6.992  -7.808  12.415  1.00  0.70           H  
ATOM    434 3HZ  LYS A  37       6.230  -6.885  11.295  1.00  0.70           H  
ATOM    435  N   TYR A  38      12.890  -3.739  11.575  1.00  0.68           N  
ATOM    436  CA  TYR A  38      14.072  -4.569  11.447  1.00  0.68           C  
ATOM    437  C   TYR A  38      15.382  -3.779  11.534  1.00  0.68           C  
ATOM    438  O   TYR A  38      16.461  -4.354  11.377  1.00  0.68           O  
ATOM    439  CB  TYR A  38      14.038  -5.359  10.140  1.00  0.68           C  
ATOM    440  CG  TYR A  38      12.996  -6.411  10.116  1.00  0.68           C  
ATOM    441  CD1 TYR A  38      11.919  -6.352   9.253  1.00  0.68           C  
ATOM    442  CD2 TYR A  38      13.108  -7.433  11.006  1.00  0.68           C  
ATOM    443  CE1 TYR A  38      10.963  -7.359   9.298  1.00  0.68           C  
ATOM    444  CE2 TYR A  38      12.166  -8.405  11.052  1.00  0.68           C  
ATOM    445  CZ  TYR A  38      11.115  -8.387  10.219  1.00  0.68           C  
ATOM    446  OH  TYR A  38      10.196  -9.389  10.333  1.00  0.68           O  
ATOM    447  H   TYR A  38      12.541  -3.276  10.739  1.00  0.68           H  
ATOM    448  HA  TYR A  38      14.075  -5.282  12.271  1.00  0.68           H  
ATOM    449 1HB  TYR A  38      13.863  -4.679   9.305  1.00  0.68           H  
ATOM    450 2HB  TYR A  38      14.998  -5.816   9.997  1.00  0.68           H  
ATOM    451  HD1 TYR A  38      11.829  -5.526   8.553  1.00  0.68           H  
ATOM    452  HD2 TYR A  38      13.953  -7.454  11.692  1.00  0.68           H  
ATOM    453  HE1 TYR A  38      10.100  -7.349   8.636  1.00  0.68           H  
ATOM    454  HE2 TYR A  38      12.240  -9.204  11.766  1.00  0.68           H  
ATOM    455  HH  TYR A  38       9.412  -9.219   9.769  1.00  0.68           H  
ATOM    456  N   ARG A  39      15.311  -2.475  11.770  1.00  0.66           N  
ATOM    457  CA  ARG A  39      16.544  -1.707  11.879  1.00  0.66           C  
ATOM    458  C   ARG A  39      17.341  -2.180  13.077  1.00  0.66           C  
ATOM    459  O   ARG A  39      16.789  -2.381  14.158  1.00  0.66           O  
ATOM    460  CB  ARG A  39      16.252  -0.231  12.001  1.00  0.66           C  
ATOM    461  CG  ARG A  39      15.751   0.359  10.749  1.00  0.66           C  
ATOM    462  CD  ARG A  39      15.340   1.752  10.897  1.00  0.66           C  
ATOM    463  NE  ARG A  39      16.435   2.663  11.106  1.00  0.66           N  
ATOM    464  CZ  ARG A  39      16.264   3.984  11.286  1.00  0.66           C  
ATOM    465  NH1 ARG A  39      15.041   4.490  11.279  1.00  0.66           N  
ATOM    466  NH2 ARG A  39      17.312   4.774  11.471  1.00  0.66           N  
ATOM    467  H   ARG A  39      14.409  -2.006  11.884  1.00  0.66           H  
ATOM    468  HA  ARG A  39      17.140  -1.870  10.978  1.00  0.66           H  
ATOM    469 1HB  ARG A  39      15.494  -0.069  12.769  1.00  0.66           H  
ATOM    470 2HB  ARG A  39      17.154   0.303  12.297  1.00  0.66           H  
ATOM    471 1HG  ARG A  39      16.535   0.306  10.002  1.00  0.66           H  
ATOM    472 2HG  ARG A  39      14.890  -0.213  10.418  1.00  0.66           H  
ATOM    473 1HD  ARG A  39      14.817   2.063  10.009  1.00  0.66           H  
ATOM    474 2HD  ARG A  39      14.665   1.830  11.751  1.00  0.66           H  
ATOM    475  HE  ARG A  39      17.374   2.293  11.111  1.00  0.66           H  
ATOM    476 1HH1 ARG A  39      14.212   3.871  11.130  1.00  0.66           H  
ATOM    477 2HH1 ARG A  39      14.899   5.474  11.415  1.00  0.66           H  
ATOM    478 1HH2 ARG A  39      18.244   4.383  11.475  1.00  0.66           H  
ATOM    479 2HH2 ARG A  39      17.180   5.765  11.607  1.00  0.66           H  
ATOM    480  N   GLY A  40      18.649  -2.344  12.906  1.00  0.64           N  
ATOM    481  CA  GLY A  40      19.480  -2.809  14.005  1.00  0.64           C  
ATOM    482  C   GLY A  40      19.620  -4.332  13.997  1.00  0.64           C  
ATOM    483  O   GLY A  40      20.390  -4.893  14.780  1.00  0.64           O  
ATOM    484  H   GLY A  40      19.088  -2.168  12.000  1.00  0.64           H  
ATOM    485 1HA  GLY A  40      20.460  -2.341  13.941  1.00  0.64           H  
ATOM    486 2HA  GLY A  40      19.040  -2.492  14.949  1.00  0.64           H  
ATOM    487  N   HIS A  41      18.910  -4.998  13.083  1.00  0.62           N  
ATOM    488  CA  HIS A  41      18.943  -6.449  12.996  1.00  0.62           C  
ATOM    489  C   HIS A  41      19.507  -6.961  11.685  1.00  0.62           C  
ATOM    490  O   HIS A  41      19.257  -6.397  10.621  1.00  0.62           O  
ATOM    491  CB  HIS A  41      17.524  -7.000  13.095  1.00  0.62           C  
ATOM    492  CG  HIS A  41      16.842  -6.753  14.382  1.00  0.62           C  
ATOM    493  ND1 HIS A  41      16.882  -7.658  15.385  1.00  0.62           N  
ATOM    494  CD2 HIS A  41      16.095  -5.716  14.835  1.00  0.62           C  
ATOM    495  CE1 HIS A  41      16.198  -7.215  16.422  1.00  0.62           C  
ATOM    496  NE2 HIS A  41      15.705  -6.031  16.119  1.00  0.62           N  
ATOM    497  H   HIS A  41      18.276  -4.501  12.458  1.00  0.62           H  
ATOM    498  HA  HIS A  41      19.544  -6.860  13.807  1.00  0.62           H  
ATOM    499 1HB  HIS A  41      16.915  -6.579  12.304  1.00  0.62           H  
ATOM    500 2HB  HIS A  41      17.548  -8.078  12.923  1.00  0.62           H  
ATOM    501  HD1 HIS A  41      17.370  -8.533  15.286  1.00  0.62           H  
ATOM    502  HD2 HIS A  41      15.786  -4.771  14.387  1.00  0.62           H  
ATOM    503  HE1 HIS A  41      16.121  -7.813  17.328  1.00  0.62           H  
ATOM    504  N   THR A  42      20.228  -8.071  11.752  1.00  0.60           N  
ATOM    505  CA  THR A  42      20.683  -8.717  10.532  1.00  0.60           C  
ATOM    506  C   THR A  42      19.501  -9.521  10.030  1.00  0.60           C  
ATOM    507  O   THR A  42      18.855 -10.232  10.812  1.00  0.60           O  
ATOM    508  CB  THR A  42      21.885  -9.619  10.769  1.00  0.60           C  
ATOM    509  OG1 THR A  42      22.965  -8.841  11.305  1.00  0.60           O  
ATOM    510  CG2 THR A  42      22.341 -10.286   9.493  1.00  0.60           C  
ATOM    511  H   THR A  42      20.432  -8.481  12.654  1.00  0.60           H  
ATOM    512  HA  THR A  42      20.938  -7.962   9.785  1.00  0.60           H  
ATOM    513  HB  THR A  42      21.608 -10.360  11.459  1.00  0.60           H  
ATOM    514  HG1 THR A  42      23.717  -9.416  11.487  1.00  0.60           H  
ATOM    515 1HG2 THR A  42      23.195 -10.924   9.707  1.00  0.60           H  
ATOM    516 2HG2 THR A  42      21.527 -10.889   9.089  1.00  0.60           H  
ATOM    517 3HG2 THR A  42      22.627  -9.524   8.764  1.00  0.60           H  
ATOM    518  N   VAL A  43      19.188  -9.345   8.762  1.00  0.59           N  
ATOM    519  CA  VAL A  43      18.018  -9.944   8.168  1.00  0.59           C  
ATOM    520  C   VAL A  43      18.247 -10.835   6.958  1.00  0.59           C  
ATOM    521  O   VAL A  43      19.006 -10.510   6.047  1.00  0.59           O  
ATOM    522  CB  VAL A  43      17.037  -8.830   7.784  1.00  0.59           C  
ATOM    523  CG1 VAL A  43      15.923  -9.378   7.094  1.00  0.59           C  
ATOM    524  CG2 VAL A  43      16.543  -8.119   9.004  1.00  0.59           C  
ATOM    525  H   VAL A  43      19.789  -8.756   8.191  1.00  0.59           H  
ATOM    526  HA  VAL A  43      17.545 -10.543   8.934  1.00  0.59           H  
ATOM    527  HB  VAL A  43      17.533  -8.121   7.128  1.00  0.59           H  
ATOM    528 1HG1 VAL A  43      15.243  -8.572   6.829  1.00  0.59           H  
ATOM    529 2HG1 VAL A  43      16.258  -9.872   6.202  1.00  0.59           H  
ATOM    530 3HG1 VAL A  43      15.437 -10.092   7.757  1.00  0.59           H  
ATOM    531 1HG2 VAL A  43      15.855  -7.354   8.684  1.00  0.59           H  
ATOM    532 2HG2 VAL A  43      16.038  -8.815   9.643  1.00  0.59           H  
ATOM    533 3HG2 VAL A  43      17.367  -7.665   9.540  1.00  0.59           H  
ATOM    534  N   ILE A  44      17.585 -11.978   6.960  1.00  0.58           N  
ATOM    535  CA  ILE A  44      17.624 -12.850   5.802  1.00  0.58           C  
ATOM    536  C   ILE A  44      16.249 -12.778   5.138  1.00  0.58           C  
ATOM    537  O   ILE A  44      15.234 -12.980   5.811  1.00  0.58           O  
ATOM    538  CB  ILE A  44      17.940 -14.302   6.186  1.00  0.58           C  
ATOM    539  CG1 ILE A  44      19.296 -14.406   6.874  1.00  0.58           C  
ATOM    540  CG2 ILE A  44      17.901 -15.193   4.940  1.00  0.58           C  
ATOM    541  CD1 ILE A  44      19.537 -15.763   7.494  1.00  0.58           C  
ATOM    542  H   ILE A  44      17.011 -12.213   7.773  1.00  0.58           H  
ATOM    543  HA  ILE A  44      18.374 -12.498   5.102  1.00  0.58           H  
ATOM    544  HB  ILE A  44      17.201 -14.641   6.878  1.00  0.58           H  
ATOM    545 1HG1 ILE A  44      20.070 -14.215   6.139  1.00  0.58           H  
ATOM    546 2HG1 ILE A  44      19.364 -13.653   7.659  1.00  0.58           H  
ATOM    547 1HG2 ILE A  44      18.101 -16.226   5.220  1.00  0.58           H  
ATOM    548 2HG2 ILE A  44      16.916 -15.131   4.477  1.00  0.58           H  
ATOM    549 3HG2 ILE A  44      18.655 -14.852   4.227  1.00  0.58           H  
ATOM    550 1HD1 ILE A  44      20.518 -15.786   7.962  1.00  0.58           H  
ATOM    551 2HD1 ILE A  44      18.770 -15.963   8.246  1.00  0.58           H  
ATOM    552 3HD1 ILE A  44      19.490 -16.527   6.723  1.00  0.58           H  
ATOM    553  N   VAL A  45      16.214 -12.435   3.853  1.00  0.58           N  
ATOM    554  CA  VAL A  45      14.951 -12.338   3.125  1.00  0.58           C  
ATOM    555  C   VAL A  45      14.918 -13.411   2.039  1.00  0.58           C  
ATOM    556  O   VAL A  45      15.805 -13.465   1.176  1.00  0.58           O  
ATOM    557  CB  VAL A  45      14.760 -10.945   2.493  1.00  0.58           C  
ATOM    558  CG1 VAL A  45      13.499 -10.931   1.783  1.00  0.58           C  
ATOM    559  CG2 VAL A  45      14.743  -9.903   3.537  1.00  0.58           C  
ATOM    560  H   VAL A  45      17.096 -12.257   3.374  1.00  0.58           H  
ATOM    561  HA  VAL A  45      14.125 -12.519   3.814  1.00  0.58           H  
ATOM    562  HB  VAL A  45      15.567 -10.755   1.782  1.00  0.58           H  
ATOM    563 1HG1 VAL A  45      13.327  -9.966   1.313  1.00  0.58           H  
ATOM    564 2HG1 VAL A  45      13.520 -11.691   1.059  1.00  0.58           H  
ATOM    565 3HG1 VAL A  45      12.723 -11.141   2.493  1.00  0.58           H  
ATOM    566 1HG2 VAL A  45      14.609  -8.927   3.076  1.00  0.58           H  
ATOM    567 2HG2 VAL A  45      13.947 -10.090   4.218  1.00  0.58           H  
ATOM    568 3HG2 VAL A  45      15.663  -9.940   4.062  1.00  0.58           H  
ATOM    569  N   THR A  46      13.904 -14.279   2.096  1.00  0.59           N  
ATOM    570  CA  THR A  46      13.850 -15.419   1.181  1.00  0.59           C  
ATOM    571  C   THR A  46      12.555 -15.515   0.365  1.00  0.59           C  
ATOM    572  O   THR A  46      11.457 -15.338   0.906  1.00  0.59           O  
ATOM    573  CB  THR A  46      13.989 -16.719   2.002  1.00  0.59           C  
ATOM    574  OG1 THR A  46      15.192 -16.671   2.773  1.00  0.59           O  
ATOM    575  CG2 THR A  46      14.048 -17.947   1.070  1.00  0.59           C  
ATOM    576  H   THR A  46      13.205 -14.182   2.836  1.00  0.59           H  
ATOM    577  HA  THR A  46      14.680 -15.348   0.480  1.00  0.59           H  
ATOM    578  HB  THR A  46      13.141 -16.828   2.680  1.00  0.59           H  
ATOM    579  HG1 THR A  46      14.981 -16.331   3.650  1.00  0.59           H  
ATOM    580 1HG2 THR A  46      14.165 -18.838   1.664  1.00  0.59           H  
ATOM    581 2HG2 THR A  46      13.150 -18.021   0.503  1.00  0.59           H  
ATOM    582 3HG2 THR A  46      14.878 -17.865   0.382  1.00  0.59           H  
ATOM    583  N   ASN A  47      12.690 -15.832  -0.928  1.00  0.61           N  
ATOM    584  CA  ASN A  47      11.509 -16.114  -1.760  1.00  0.61           C  
ATOM    585  C   ASN A  47      11.115 -17.568  -1.547  1.00  0.61           C  
ATOM    586  O   ASN A  47      11.958 -18.448  -1.667  1.00  0.61           O  
ATOM    587  CB  ASN A  47      11.782 -15.870  -3.229  1.00  0.61           C  
ATOM    588  CG  ASN A  47      11.932 -14.486  -3.545  1.00  0.61           C  
ATOM    589  OD1 ASN A  47      11.042 -13.698  -3.249  1.00  0.61           O  
ATOM    590  ND2 ASN A  47      13.029 -14.148  -4.132  1.00  0.61           N  
ATOM    591  H   ASN A  47      13.635 -15.920  -1.317  1.00  0.61           H  
ATOM    592  HA  ASN A  47      10.678 -15.488  -1.439  1.00  0.61           H  
ATOM    593 1HB  ASN A  47      12.693 -16.400  -3.518  1.00  0.61           H  
ATOM    594 2HB  ASN A  47      10.959 -16.283  -3.820  1.00  0.61           H  
ATOM    595 1HD2 ASN A  47      13.210 -13.188  -4.370  1.00  0.61           H  
ATOM    596 2HD2 ASN A  47      13.706 -14.847  -4.340  1.00  0.61           H  
ATOM    597  N   VAL A  48       9.865 -17.848  -1.233  1.00  0.63           N  
ATOM    598  CA  VAL A  48       9.509 -19.247  -0.960  1.00  0.63           C  
ATOM    599  C   VAL A  48       8.280 -19.696  -1.745  1.00  0.63           C  
ATOM    600  O   VAL A  48       7.645 -18.884  -2.410  1.00  0.63           O  
ATOM    601  CB  VAL A  48       9.311 -19.467   0.567  1.00  0.63           C  
ATOM    602  CG1 VAL A  48      10.597 -19.126   1.331  1.00  0.63           C  
ATOM    603  CG2 VAL A  48       8.168 -18.625   1.090  1.00  0.63           C  
ATOM    604  H   VAL A  48       9.181 -17.090  -1.177  1.00  0.63           H  
ATOM    605  HA  VAL A  48      10.337 -19.879  -1.271  1.00  0.63           H  
ATOM    606  HB  VAL A  48       9.099 -20.523   0.746  1.00  0.63           H  
ATOM    607 1HG1 VAL A  48      10.458 -19.313   2.390  1.00  0.63           H  
ATOM    608 2HG1 VAL A  48      11.407 -19.745   0.958  1.00  0.63           H  
ATOM    609 3HG1 VAL A  48      10.839 -18.078   1.191  1.00  0.63           H  
ATOM    610 1HG2 VAL A  48       8.043 -18.799   2.155  1.00  0.63           H  
ATOM    611 2HG2 VAL A  48       8.382 -17.572   0.918  1.00  0.63           H  
ATOM    612 3HG2 VAL A  48       7.265 -18.914   0.583  1.00  0.63           H  
ATOM    613  N   ALA A  49       7.993 -20.997  -1.740  1.00  0.66           N  
ATOM    614  CA  ALA A  49       6.778 -21.497  -2.390  1.00  0.66           C  
ATOM    615  C   ALA A  49       6.434 -22.895  -1.876  1.00  0.66           C  
ATOM    616  O   ALA A  49       7.227 -23.835  -1.977  1.00  0.66           O  
ATOM    617  CB  ALA A  49       6.954 -21.496  -3.882  1.00  0.66           C  
ATOM    618  H   ALA A  49       8.582 -21.638  -1.229  1.00  0.66           H  
ATOM    619  HA  ALA A  49       5.948 -20.838  -2.130  1.00  0.66           H  
ATOM    620 1HB  ALA A  49       6.053 -21.839  -4.336  1.00  0.66           H  
ATOM    621 2HB  ALA A  49       7.160 -20.486  -4.234  1.00  0.66           H  
ATOM    622 3HB  ALA A  49       7.761 -22.135  -4.143  1.00  0.66           H  
ATOM    623  N   SER A  50       5.209 -23.052  -1.391  1.00  0.69           N  
ATOM    624  CA  SER A  50       4.768 -24.293  -0.762  1.00  0.69           C  
ATOM    625  C   SER A  50       4.823 -25.574  -1.591  1.00  0.69           C  
ATOM    626  O   SER A  50       4.928 -26.656  -1.013  1.00  0.69           O  
ATOM    627  CB  SER A  50       3.354 -24.114  -0.274  1.00  0.69           C  
ATOM    628  OG  SER A  50       3.300 -23.151   0.730  1.00  0.69           O  
ATOM    629  H   SER A  50       4.557 -22.261  -1.378  1.00  0.69           H  
ATOM    630  HA  SER A  50       5.399 -24.444   0.110  1.00  0.69           H  
ATOM    631 1HB  SER A  50       2.707 -23.818  -1.102  1.00  0.69           H  
ATOM    632 2HB  SER A  50       2.984 -25.063   0.110  1.00  0.69           H  
ATOM    633  HG  SER A  50       3.294 -22.296   0.249  1.00  0.69           H  
ATOM    634  N   GLN A  51       4.749 -25.490  -2.919  1.00  0.71           N  
ATOM    635  CA  GLN A  51       4.753 -26.707  -3.722  1.00  0.71           C  
ATOM    636  C   GLN A  51       6.140 -27.139  -4.203  1.00  0.71           C  
ATOM    637  O   GLN A  51       6.264 -28.165  -4.874  1.00  0.71           O  
ATOM    638  CB  GLN A  51       3.839 -26.535  -4.925  1.00  0.71           C  
ATOM    639  CG  GLN A  51       2.379 -26.243  -4.572  1.00  0.71           C  
ATOM    640  CD  GLN A  51       1.707 -27.368  -3.811  1.00  0.71           C  
ATOM    641  OE1 GLN A  51       1.707 -28.515  -4.267  1.00  0.71           O  
ATOM    642  NE2 GLN A  51       1.127 -27.058  -2.653  1.00  0.71           N  
ATOM    643  H   GLN A  51       4.661 -24.593  -3.394  1.00  0.71           H  
ATOM    644  HA  GLN A  51       4.355 -27.514  -3.109  1.00  0.71           H  
ATOM    645 1HB  GLN A  51       4.217 -25.733  -5.543  1.00  0.71           H  
ATOM    646 2HB  GLN A  51       3.866 -27.441  -5.528  1.00  0.71           H  
ATOM    647 1HG  GLN A  51       2.355 -25.350  -3.949  1.00  0.71           H  
ATOM    648 2HG  GLN A  51       1.825 -26.068  -5.495  1.00  0.71           H  
ATOM    649 1HE2 GLN A  51       0.672 -27.778  -2.124  1.00  0.71           H  
ATOM    650 2HE2 GLN A  51       1.147 -26.118  -2.314  1.00  0.71           H  
ATOM    651  N   CYS A  52       7.187 -26.379  -3.885  1.00  0.73           N  
ATOM    652  CA  CYS A  52       8.506 -26.777  -4.364  1.00  0.73           C  
ATOM    653  C   CYS A  52       9.044 -27.948  -3.544  1.00  0.73           C  
ATOM    654  O   CYS A  52       8.909 -27.982  -2.320  1.00  0.73           O  
ATOM    655  CB  CYS A  52       9.508 -25.636  -4.282  1.00  0.73           C  
ATOM    656  SG  CYS A  52       9.178 -24.229  -5.337  1.00  0.73           S  
ATOM    657  H   CYS A  52       7.079 -25.545  -3.306  1.00  0.73           H  
ATOM    658  HA  CYS A  52       8.416 -27.083  -5.408  1.00  0.73           H  
ATOM    659 1HB  CYS A  52       9.526 -25.286  -3.264  1.00  0.73           H  
ATOM    660 2HB  CYS A  52      10.493 -26.018  -4.525  1.00  0.73           H  
ATOM    661  HG  CYS A  52       7.988 -23.959  -4.804  1.00  0.73           H  
ATOM    662  N   GLY A  53       9.751 -28.865  -4.202  1.00  0.74           N  
ATOM    663  CA  GLY A  53      10.355 -30.023  -3.528  1.00  0.74           C  
ATOM    664  C   GLY A  53      11.332 -29.660  -2.402  1.00  0.74           C  
ATOM    665  O   GLY A  53      11.521 -30.427  -1.460  1.00  0.74           O  
ATOM    666  H   GLY A  53       9.833 -28.783  -5.207  1.00  0.74           H  
ATOM    667 1HA  GLY A  53       9.559 -30.649  -3.123  1.00  0.74           H  
ATOM    668 2HA  GLY A  53      10.875 -30.630  -4.268  1.00  0.74           H  
ATOM    669  N   LYS A  54      11.952 -28.489  -2.504  1.00  0.74           N  
ATOM    670  CA  LYS A  54      12.920 -28.027  -1.517  1.00  0.74           C  
ATOM    671  C   LYS A  54      12.321 -27.244  -0.354  1.00  0.74           C  
ATOM    672  O   LYS A  54      13.066 -26.844   0.545  1.00  0.74           O  
ATOM    673  CB  LYS A  54      13.977 -27.153  -2.177  1.00  0.74           C  
ATOM    674  CG  LYS A  54      14.866 -27.861  -3.158  1.00  0.74           C  
ATOM    675  CD  LYS A  54      15.908 -26.912  -3.694  1.00  0.74           C  
ATOM    676  CE  LYS A  54      16.832 -27.592  -4.672  1.00  0.74           C  
ATOM    677  NZ  LYS A  54      17.853 -26.665  -5.151  1.00  0.74           N  
ATOM    678  H   LYS A  54      11.743 -27.906  -3.298  1.00  0.74           H  
ATOM    679  HA  LYS A  54      13.413 -28.905  -1.098  1.00  0.74           H  
ATOM    680 1HB  LYS A  54      13.488 -26.347  -2.707  1.00  0.74           H  
ATOM    681 2HB  LYS A  54      14.608 -26.702  -1.408  1.00  0.74           H  
ATOM    682 1HG  LYS A  54      15.362 -28.699  -2.665  1.00  0.74           H  
ATOM    683 2HG  LYS A  54      14.271 -28.245  -3.984  1.00  0.74           H  
ATOM    684 1HD  LYS A  54      15.415 -26.075  -4.194  1.00  0.74           H  
ATOM    685 2HD  LYS A  54      16.501 -26.515  -2.868  1.00  0.74           H  
ATOM    686 1HE  LYS A  54      17.319 -28.435  -4.184  1.00  0.74           H  
ATOM    687 2HE  LYS A  54      16.256 -27.957  -5.521  1.00  0.74           H  
ATOM    688 1HZ  LYS A  54      18.468 -27.132  -5.799  1.00  0.74           H  
ATOM    689 2HZ  LYS A  54      17.408 -25.878  -5.610  1.00  0.74           H  
ATOM    690 3HZ  LYS A  54      18.380 -26.347  -4.343  1.00  0.74           H  
ATOM    691  N   THR A  55      11.006 -27.012  -0.350  1.00  0.73           N  
ATOM    692  CA  THR A  55      10.400 -26.208   0.709  1.00  0.73           C  
ATOM    693  C   THR A  55      10.591 -26.771   2.096  1.00  0.73           C  
ATOM    694  O   THR A  55      10.926 -26.032   3.018  1.00  0.73           O  
ATOM    695  CB  THR A  55       8.911 -25.979   0.470  1.00  0.73           C  
ATOM    696  OG1 THR A  55       8.765 -25.236  -0.722  1.00  0.73           O  
ATOM    697  CG2 THR A  55       8.301 -25.229   1.624  1.00  0.73           C  
ATOM    698  H   THR A  55      10.406 -27.387  -1.089  1.00  0.73           H  
ATOM    699  HA  THR A  55      10.881 -25.227   0.689  1.00  0.73           H  
ATOM    700  HB  THR A  55       8.409 -26.942   0.349  1.00  0.73           H  
ATOM    701  HG1 THR A  55       7.827 -25.085  -0.927  1.00  0.73           H  
ATOM    702 1HG2 THR A  55       7.246 -25.067   1.434  1.00  0.73           H  
ATOM    703 2HG2 THR A  55       8.422 -25.810   2.537  1.00  0.73           H  
ATOM    704 3HG2 THR A  55       8.805 -24.268   1.728  1.00  0.73           H  
ATOM    705  N   GLU A  56      10.400 -28.076   2.267  1.00  0.72           N  
ATOM    706  CA  GLU A  56      10.571 -28.650   3.593  1.00  0.72           C  
ATOM    707  C   GLU A  56      11.955 -28.374   4.139  1.00  0.72           C  
ATOM    708  O   GLU A  56      12.111 -27.968   5.292  1.00  0.72           O  
ATOM    709  CB  GLU A  56      10.364 -30.166   3.560  1.00  0.72           C  
ATOM    710  CG  GLU A  56      10.541 -30.824   4.914  1.00  0.72           C  
ATOM    711  CD  GLU A  56      10.335 -32.312   4.912  1.00  0.72           C  
ATOM    712  OE1 GLU A  56      10.038 -32.863   3.880  1.00  0.72           O  
ATOM    713  OE2 GLU A  56      10.488 -32.904   5.970  1.00  0.72           O  
ATOM    714  H   GLU A  56      10.133 -28.654   1.482  1.00  0.72           H  
ATOM    715  HA  GLU A  56       9.850 -28.192   4.264  1.00  0.72           H  
ATOM    716 1HB  GLU A  56       9.365 -30.393   3.193  1.00  0.72           H  
ATOM    717 2HB  GLU A  56      11.079 -30.616   2.871  1.00  0.72           H  
ATOM    718 1HG  GLU A  56      11.553 -30.617   5.254  1.00  0.72           H  
ATOM    719 2HG  GLU A  56       9.854 -30.367   5.618  1.00  0.72           H  
ATOM    720  N   VAL A  57      12.960 -28.573   3.295  1.00  0.70           N  
ATOM    721  CA  VAL A  57      14.331 -28.395   3.710  1.00  0.70           C  
ATOM    722  C   VAL A  57      14.636 -26.937   3.969  1.00  0.70           C  
ATOM    723  O   VAL A  57      15.177 -26.592   5.021  1.00  0.70           O  
ATOM    724  CB  VAL A  57      15.279 -28.927   2.626  1.00  0.70           C  
ATOM    725  CG1 VAL A  57      16.711 -28.597   2.998  1.00  0.70           C  
ATOM    726  CG2 VAL A  57      15.064 -30.418   2.466  1.00  0.70           C  
ATOM    727  H   VAL A  57      12.758 -28.870   2.352  1.00  0.70           H  
ATOM    728  HA  VAL A  57      14.491 -28.957   4.630  1.00  0.70           H  
ATOM    729  HB  VAL A  57      15.061 -28.427   1.678  1.00  0.70           H  
ATOM    730 1HG1 VAL A  57      17.386 -28.956   2.223  1.00  0.70           H  
ATOM    731 2HG1 VAL A  57      16.806 -27.519   3.089  1.00  0.70           H  
ATOM    732 3HG1 VAL A  57      16.966 -29.068   3.946  1.00  0.70           H  
ATOM    733 1HG2 VAL A  57      15.725 -30.799   1.688  1.00  0.70           H  
ATOM    734 2HG2 VAL A  57      15.283 -30.921   3.408  1.00  0.70           H  
ATOM    735 3HG2 VAL A  57      14.025 -30.605   2.186  1.00  0.70           H  
ATOM    736  N   ASN A  58      14.240 -26.075   3.033  1.00  0.68           N  
ATOM    737  CA  ASN A  58      14.492 -24.653   3.145  1.00  0.68           C  
ATOM    738  C   ASN A  58      13.885 -24.108   4.425  1.00  0.68           C  
ATOM    739  O   ASN A  58      14.573 -23.465   5.218  1.00  0.68           O  
ATOM    740  CB  ASN A  58      13.918 -23.927   1.948  1.00  0.68           C  
ATOM    741  CG  ASN A  58      14.293 -22.485   1.878  1.00  0.68           C  
ATOM    742  OD1 ASN A  58      15.457 -22.139   1.635  1.00  0.68           O  
ATOM    743  ND2 ASN A  58      13.343 -21.624   2.072  1.00  0.68           N  
ATOM    744  H   ASN A  58      13.768 -26.419   2.200  1.00  0.68           H  
ATOM    745  HA  ASN A  58      15.571 -24.490   3.191  1.00  0.68           H  
ATOM    746 1HB  ASN A  58      14.256 -24.420   1.033  1.00  0.68           H  
ATOM    747 2HB  ASN A  58      12.828 -24.008   1.965  1.00  0.68           H  
ATOM    748 1HD2 ASN A  58      13.554 -20.650   1.994  1.00  0.68           H  
ATOM    749 2HD2 ASN A  58      12.416 -21.942   2.263  1.00  0.68           H  
ATOM    750  N   TYR A  59      12.592 -24.376   4.648  1.00  0.67           N  
ATOM    751  CA  TYR A  59      11.967 -23.871   5.854  1.00  0.67           C  
ATOM    752  C   TYR A  59      12.622 -24.421   7.102  1.00  0.67           C  
ATOM    753  O   TYR A  59      12.882 -23.662   8.031  1.00  0.67           O  
ATOM    754  CB  TYR A  59      10.480 -24.212   5.902  1.00  0.67           C  
ATOM    755  CG  TYR A  59       9.537 -23.285   5.151  1.00  0.67           C  
ATOM    756  CD1 TYR A  59       9.834 -21.942   4.929  1.00  0.67           C  
ATOM    757  CD2 TYR A  59       8.349 -23.790   4.733  1.00  0.67           C  
ATOM    758  CE1 TYR A  59       8.915 -21.132   4.281  1.00  0.67           C  
ATOM    759  CE2 TYR A  59       7.429 -23.002   4.091  1.00  0.67           C  
ATOM    760  CZ  TYR A  59       7.702 -21.682   3.860  1.00  0.67           C  
ATOM    761  OH  TYR A  59       6.767 -20.907   3.214  1.00  0.67           O  
ATOM    762  H   TYR A  59      12.052 -24.933   3.989  1.00  0.67           H  
ATOM    763  HA  TYR A  59      12.077 -22.792   5.870  1.00  0.67           H  
ATOM    764 1HB  TYR A  59      10.339 -25.224   5.506  1.00  0.67           H  
ATOM    765 2HB  TYR A  59      10.164 -24.234   6.943  1.00  0.67           H  
ATOM    766  HD1 TYR A  59      10.776 -21.535   5.264  1.00  0.67           H  
ATOM    767  HD2 TYR A  59       8.147 -24.822   4.911  1.00  0.67           H  
ATOM    768  HE1 TYR A  59       9.135 -20.081   4.109  1.00  0.67           H  
ATOM    769  HE2 TYR A  59       6.479 -23.433   3.762  1.00  0.67           H  
ATOM    770  HH  TYR A  59       5.941 -21.394   3.137  1.00  0.67           H  
ATOM    771  N   LYS A  60      12.956 -25.711   7.139  1.00  0.66           N  
ATOM    772  CA  LYS A  60      13.558 -26.234   8.356  1.00  0.66           C  
ATOM    773  C   LYS A  60      14.919 -25.608   8.632  1.00  0.66           C  
ATOM    774  O   LYS A  60      15.236 -25.298   9.787  1.00  0.66           O  
ATOM    775  CB  LYS A  60      13.598 -27.762   8.313  1.00  0.66           C  
ATOM    776  CG  LYS A  60      12.189 -28.375   8.500  1.00  0.66           C  
ATOM    777  CD  LYS A  60      12.164 -29.897   8.423  1.00  0.66           C  
ATOM    778  CE  LYS A  60      10.755 -30.420   8.756  1.00  0.66           C  
ATOM    779  NZ  LYS A  60      10.631 -31.908   8.620  1.00  0.66           N  
ATOM    780  H   LYS A  60      12.760 -26.346   6.360  1.00  0.66           H  
ATOM    781  HA  LYS A  60      12.908 -25.962   9.187  1.00  0.66           H  
ATOM    782 1HB  LYS A  60      13.990 -28.087   7.343  1.00  0.66           H  
ATOM    783 2HB  LYS A  60      14.258 -28.141   9.089  1.00  0.66           H  
ATOM    784 1HG  LYS A  60      11.797 -28.068   9.470  1.00  0.66           H  
ATOM    785 2HG  LYS A  60      11.526 -27.978   7.730  1.00  0.66           H  
ATOM    786 1HD  LYS A  60      12.434 -30.211   7.414  1.00  0.66           H  
ATOM    787 2HD  LYS A  60      12.881 -30.320   9.123  1.00  0.66           H  
ATOM    788 1HE  LYS A  60      10.532 -30.148   9.785  1.00  0.66           H  
ATOM    789 2HE  LYS A  60      10.026 -29.942   8.101  1.00  0.66           H  
ATOM    790 1HZ  LYS A  60       9.698 -32.190   8.866  1.00  0.66           H  
ATOM    791 2HZ  LYS A  60      10.801 -32.194   7.642  1.00  0.66           H  
ATOM    792 3HZ  LYS A  60      11.289 -32.369   9.224  1.00  0.66           H  
ATOM    793  N   GLN A  61      15.714 -25.376   7.593  1.00  0.66           N  
ATOM    794  CA  GLN A  61      16.998 -24.731   7.787  1.00  0.66           C  
ATOM    795  C   GLN A  61      16.812 -23.281   8.248  1.00  0.66           C  
ATOM    796  O   GLN A  61      17.518 -22.821   9.144  1.00  0.66           O  
ATOM    797  CB  GLN A  61      17.855 -24.873   6.538  1.00  0.66           C  
ATOM    798  CG  GLN A  61      18.320 -26.330   6.318  1.00  0.66           C  
ATOM    799  CD  GLN A  61      19.123 -26.582   5.042  1.00  0.66           C  
ATOM    800  OE1 GLN A  61      18.748 -26.192   3.938  1.00  0.66           O  
ATOM    801  NE2 GLN A  61      20.252 -27.254   5.207  1.00  0.66           N  
ATOM    802  H   GLN A  61      15.425 -25.659   6.651  1.00  0.66           H  
ATOM    803  HA  GLN A  61      17.519 -25.259   8.591  1.00  0.66           H  
ATOM    804 1HB  GLN A  61      17.262 -24.577   5.668  1.00  0.66           H  
ATOM    805 2HB  GLN A  61      18.714 -24.215   6.595  1.00  0.66           H  
ATOM    806 1HG  GLN A  61      18.934 -26.622   7.165  1.00  0.66           H  
ATOM    807 2HG  GLN A  61      17.431 -26.961   6.277  1.00  0.66           H  
ATOM    808 1HE2 GLN A  61      20.867 -27.465   4.411  1.00  0.66           H  
ATOM    809 2HE2 GLN A  61      20.526 -27.557   6.117  1.00  0.66           H  
ATOM    810  N   LEU A  62      15.821 -22.574   7.682  1.00  0.66           N  
ATOM    811  CA  LEU A  62      15.554 -21.201   8.110  1.00  0.66           C  
ATOM    812  C   LEU A  62      15.071 -21.169   9.560  1.00  0.66           C  
ATOM    813  O   LEU A  62      15.457 -20.290  10.334  1.00  0.66           O  
ATOM    814  CB  LEU A  62      14.506 -20.544   7.218  1.00  0.66           C  
ATOM    815  CG  LEU A  62      14.906 -20.205   5.765  1.00  0.66           C  
ATOM    816  CD1 LEU A  62      13.662 -19.736   5.028  1.00  0.66           C  
ATOM    817  CD2 LEU A  62      15.988 -19.119   5.745  1.00  0.66           C  
ATOM    818  H   LEU A  62      15.263 -22.985   6.934  1.00  0.66           H  
ATOM    819  HA  LEU A  62      16.476 -20.633   8.041  1.00  0.66           H  
ATOM    820 1HB  LEU A  62      13.663 -21.225   7.156  1.00  0.66           H  
ATOM    821 2HB  LEU A  62      14.174 -19.635   7.686  1.00  0.66           H  
ATOM    822  HG  LEU A  62      15.287 -21.095   5.271  1.00  0.66           H  
ATOM    823 1HD1 LEU A  62      13.924 -19.503   4.001  1.00  0.66           H  
ATOM    824 2HD1 LEU A  62      12.920 -20.526   5.043  1.00  0.66           H  
ATOM    825 3HD1 LEU A  62      13.263 -18.845   5.511  1.00  0.66           H  
ATOM    826 1HD2 LEU A  62      16.255 -18.895   4.709  1.00  0.66           H  
ATOM    827 2HD2 LEU A  62      15.622 -18.219   6.222  1.00  0.66           H  
ATOM    828 3HD2 LEU A  62      16.856 -19.476   6.272  1.00  0.66           H  
ATOM    829  N   VAL A  63      14.252 -22.152   9.949  1.00  0.67           N  
ATOM    830  CA  VAL A  63      13.775 -22.205  11.321  1.00  0.67           C  
ATOM    831  C   VAL A  63      14.960 -22.439  12.235  1.00  0.67           C  
ATOM    832  O   VAL A  63      15.072 -21.791  13.275  1.00  0.67           O  
ATOM    833  CB  VAL A  63      12.694 -23.292  11.537  1.00  0.67           C  
ATOM    834  CG1 VAL A  63      12.404 -23.433  13.027  1.00  0.67           C  
ATOM    835  CG2 VAL A  63      11.402 -22.881  10.830  1.00  0.67           C  
ATOM    836  H   VAL A  63      13.941 -22.850   9.280  1.00  0.67           H  
ATOM    837  HA  VAL A  63      13.327 -21.247  11.570  1.00  0.67           H  
ATOM    838  HB  VAL A  63      13.053 -24.247  11.151  1.00  0.67           H  
ATOM    839 1HG1 VAL A  63      11.639 -24.195  13.175  1.00  0.67           H  
ATOM    840 2HG1 VAL A  63      13.316 -23.722  13.551  1.00  0.67           H  
ATOM    841 3HG1 VAL A  63      12.045 -22.480  13.421  1.00  0.67           H  
ATOM    842 1HG2 VAL A  63      10.637 -23.645  10.991  1.00  0.67           H  
ATOM    843 2HG2 VAL A  63      11.080 -21.939  11.252  1.00  0.67           H  
ATOM    844 3HG2 VAL A  63      11.565 -22.766   9.776  1.00  0.67           H  
ATOM    845  N   ASP A  64      15.868 -23.339  11.851  1.00  0.68           N  
ATOM    846  CA  ASP A  64      17.035 -23.596  12.676  1.00  0.68           C  
ATOM    847  C   ASP A  64      17.904 -22.327  12.788  1.00  0.68           C  
ATOM    848  O   ASP A  64      18.408 -22.021  13.871  1.00  0.68           O  
ATOM    849  CB  ASP A  64      17.831 -24.770  12.090  1.00  0.68           C  
ATOM    850  CG  ASP A  64      18.879 -25.357  13.035  1.00  0.68           C  
ATOM    851  OD1 ASP A  64      18.497 -25.895  14.049  1.00  0.68           O  
ATOM    852  OD2 ASP A  64      20.052 -25.279  12.743  1.00  0.68           O  
ATOM    853  H   ASP A  64      15.730 -23.872  10.991  1.00  0.68           H  
ATOM    854  HA  ASP A  64      16.696 -23.871  13.675  1.00  0.68           H  
ATOM    855 1HB  ASP A  64      17.137 -25.559  11.792  1.00  0.68           H  
ATOM    856 2HB  ASP A  64      18.334 -24.431  11.180  1.00  0.68           H  
ATOM    857  N   LEU A  65      18.011 -21.531  11.708  1.00  0.69           N  
ATOM    858  CA  LEU A  65      18.766 -20.278  11.797  1.00  0.69           C  
ATOM    859  C   LEU A  65      18.096 -19.325  12.777  1.00  0.69           C  
ATOM    860  O   LEU A  65      18.760 -18.659  13.570  1.00  0.69           O  
ATOM    861  CB  LEU A  65      18.871 -19.580  10.438  1.00  0.69           C  
ATOM    862  CG  LEU A  65      19.744 -20.216   9.402  1.00  0.69           C  
ATOM    863  CD1 LEU A  65      19.578 -19.483   8.090  1.00  0.69           C  
ATOM    864  CD2 LEU A  65      21.161 -20.140   9.852  1.00  0.69           C  
ATOM    865  H   LEU A  65      17.604 -21.824  10.820  1.00  0.69           H  
ATOM    866  HA  LEU A  65      19.768 -20.506  12.158  1.00  0.69           H  
ATOM    867 1HB  LEU A  65      17.877 -19.532  10.015  1.00  0.69           H  
ATOM    868 2HB  LEU A  65      19.224 -18.561  10.598  1.00  0.69           H  
ATOM    869  HG  LEU A  65      19.455 -21.252   9.262  1.00  0.69           H  
ATOM    870 1HD1 LEU A  65      20.207 -19.937   7.346  1.00  0.69           H  
ATOM    871 2HD1 LEU A  65      18.552 -19.536   7.778  1.00  0.69           H  
ATOM    872 3HD1 LEU A  65      19.865 -18.454   8.226  1.00  0.69           H  
ATOM    873 1HD2 LEU A  65      21.778 -20.599   9.093  1.00  0.69           H  
ATOM    874 2HD2 LEU A  65      21.457 -19.100   9.987  1.00  0.69           H  
ATOM    875 3HD2 LEU A  65      21.280 -20.678  10.794  1.00  0.69           H  
ATOM    876  N   HIS A  66      16.769 -19.285  12.754  1.00  0.70           N  
ATOM    877  CA  HIS A  66      16.021 -18.443  13.670  1.00  0.70           C  
ATOM    878  C   HIS A  66      16.309 -18.890  15.109  1.00  0.70           C  
ATOM    879  O   HIS A  66      16.714 -18.097  15.960  1.00  0.70           O  
ATOM    880  CB  HIS A  66      14.509 -18.506  13.363  1.00  0.70           C  
ATOM    881  CG  HIS A  66      13.645 -17.641  14.242  1.00  0.70           C  
ATOM    882  ND1 HIS A  66      13.556 -16.268  14.090  1.00  0.70           N  
ATOM    883  CD2 HIS A  66      12.838 -17.957  15.282  1.00  0.70           C  
ATOM    884  CE1 HIS A  66      12.725 -15.781  14.998  1.00  0.70           C  
ATOM    885  NE2 HIS A  66      12.277 -16.783  15.732  1.00  0.70           N  
ATOM    886  H   HIS A  66      16.265 -19.841  12.062  1.00  0.70           H  
ATOM    887  HA  HIS A  66      16.343 -17.407  13.568  1.00  0.70           H  
ATOM    888 1HB  HIS A  66      14.336 -18.228  12.333  1.00  0.70           H  
ATOM    889 2HB  HIS A  66      14.162 -19.524  13.476  1.00  0.70           H  
ATOM    890  HD2 HIS A  66      12.668 -18.959  15.686  1.00  0.70           H  
ATOM    891  HE1 HIS A  66      12.458 -14.732  15.119  1.00  0.70           H  
ATOM    892  HE2 HIS A  66      11.628 -16.708  16.503  1.00  0.70           H  
ATOM    893  N   GLU A  67      16.178 -20.187  15.380  1.00  0.71           N  
ATOM    894  CA  GLU A  67      16.392 -20.668  16.741  1.00  0.71           C  
ATOM    895  C   GLU A  67      17.829 -20.418  17.234  1.00  0.71           C  
ATOM    896  O   GLU A  67      18.037 -20.094  18.406  1.00  0.71           O  
ATOM    897  CB  GLU A  67      16.107 -22.174  16.806  1.00  0.71           C  
ATOM    898  CG  GLU A  67      14.635 -22.604  16.626  1.00  0.71           C  
ATOM    899  CD  GLU A  67      13.716 -22.251  17.765  1.00  0.71           C  
ATOM    900  OE1 GLU A  67      14.013 -22.581  18.884  1.00  0.71           O  
ATOM    901  OE2 GLU A  67      12.690 -21.665  17.508  1.00  0.71           O  
ATOM    902  H   GLU A  67      15.884 -20.829  14.644  1.00  0.71           H  
ATOM    903  HA  GLU A  67      15.706 -20.142  17.402  1.00  0.71           H  
ATOM    904 1HB  GLU A  67      16.686 -22.675  16.027  1.00  0.71           H  
ATOM    905 2HB  GLU A  67      16.451 -22.564  17.762  1.00  0.71           H  
ATOM    906 1HG  GLU A  67      14.254 -22.125  15.724  1.00  0.71           H  
ATOM    907 2HG  GLU A  67      14.605 -23.680  16.462  1.00  0.71           H  
ATOM    908  N   ARG A  68      18.820 -20.550  16.347  1.00  0.72           N  
ATOM    909  CA  ARG A  68      20.219 -20.345  16.722  1.00  0.72           C  
ATOM    910  C   ARG A  68      20.661 -18.880  16.844  1.00  0.72           C  
ATOM    911  O   ARG A  68      21.486 -18.551  17.702  1.00  0.72           O  
ATOM    912  CB  ARG A  68      21.126 -21.025  15.709  1.00  0.72           C  
ATOM    913  CG  ARG A  68      21.114 -22.541  15.747  1.00  0.72           C  
ATOM    914  CD  ARG A  68      22.009 -23.127  14.719  1.00  0.72           C  
ATOM    915  NE  ARG A  68      21.934 -24.584  14.711  1.00  0.72           N  
ATOM    916  CZ  ARG A  68      22.631 -25.405  15.522  1.00  0.72           C  
ATOM    917  NH1 ARG A  68      23.468 -24.906  16.412  1.00  0.72           N  
ATOM    918  NH2 ARG A  68      22.475 -26.715  15.428  1.00  0.72           N  
ATOM    919  H   ARG A  68      18.600 -20.842  15.395  1.00  0.72           H  
ATOM    920  HA  ARG A  68      20.371 -20.824  17.688  1.00  0.72           H  
ATOM    921 1HB  ARG A  68      20.808 -20.735  14.707  1.00  0.72           H  
ATOM    922 2HB  ARG A  68      22.152 -20.682  15.841  1.00  0.72           H  
ATOM    923 1HG  ARG A  68      21.441 -22.884  16.725  1.00  0.72           H  
ATOM    924 2HG  ARG A  68      20.101 -22.903  15.556  1.00  0.72           H  
ATOM    925 1HD  ARG A  68      21.700 -22.769  13.732  1.00  0.72           H  
ATOM    926 2HD  ARG A  68      23.041 -22.833  14.905  1.00  0.72           H  
ATOM    927  HE  ARG A  68      21.282 -25.011  14.029  1.00  0.72           H  
ATOM    928 1HH1 ARG A  68      23.587 -23.906  16.486  1.00  0.72           H  
ATOM    929 2HH1 ARG A  68      23.987 -25.524  17.018  1.00  0.72           H  
ATOM    930 1HH2 ARG A  68      21.830 -27.107  14.746  1.00  0.72           H  
ATOM    931 2HH2 ARG A  68      22.992 -27.327  16.034  1.00  0.72           H  
ATOM    932  N   TYR A  69      20.145 -18.006  15.980  1.00  0.72           N  
ATOM    933  CA  TYR A  69      20.583 -16.616  15.947  1.00  0.72           C  
ATOM    934  C   TYR A  69      19.564 -15.540  16.346  1.00  0.72           C  
ATOM    935  O   TYR A  69      19.947 -14.373  16.481  1.00  0.72           O  
ATOM    936  CB  TYR A  69      21.088 -16.303  14.556  1.00  0.72           C  
ATOM    937  CG  TYR A  69      22.293 -17.050  14.116  1.00  0.72           C  
ATOM    938  CD1 TYR A  69      22.170 -18.273  13.494  1.00  0.72           C  
ATOM    939  CD2 TYR A  69      23.538 -16.482  14.303  1.00  0.72           C  
ATOM    940  CE1 TYR A  69      23.290 -18.951  13.091  1.00  0.72           C  
ATOM    941  CE2 TYR A  69      24.667 -17.149  13.891  1.00  0.72           C  
ATOM    942  CZ  TYR A  69      24.553 -18.388  13.293  1.00  0.72           C  
ATOM    943  OH  TYR A  69      25.696 -19.059  12.899  1.00  0.72           O  
ATOM    944  H   TYR A  69      19.467 -18.316  15.284  1.00  0.72           H  
ATOM    945  HA  TYR A  69      21.421 -16.524  16.638  1.00  0.72           H  
ATOM    946 1HB  TYR A  69      20.289 -16.511  13.862  1.00  0.72           H  
ATOM    947 2HB  TYR A  69      21.331 -15.259  14.509  1.00  0.72           H  
ATOM    948  HD1 TYR A  69      21.190 -18.707  13.336  1.00  0.72           H  
ATOM    949  HD2 TYR A  69      23.623 -15.505  14.776  1.00  0.72           H  
ATOM    950  HE1 TYR A  69      23.189 -19.924  12.618  1.00  0.72           H  
ATOM    951  HE2 TYR A  69      25.650 -16.705  14.040  1.00  0.72           H  
ATOM    952  HH  TYR A  69      25.464 -19.939  12.518  1.00  0.72           H  
ATOM    953  N   ALA A  70      18.299 -15.886  16.601  1.00  0.72           N  
ATOM    954  CA  ALA A  70      17.322 -14.856  16.975  1.00  0.72           C  
ATOM    955  C   ALA A  70      17.770 -14.108  18.230  1.00  0.72           C  
ATOM    956  O   ALA A  70      17.545 -12.903  18.344  1.00  0.72           O  
ATOM    957  CB  ALA A  70      15.949 -15.457  17.214  1.00  0.72           C  
ATOM    958  H   ALA A  70      17.967 -16.838  16.473  1.00  0.72           H  
ATOM    959  HA  ALA A  70      17.252 -14.143  16.157  1.00  0.72           H  
ATOM    960 1HB  ALA A  70      15.246 -14.667  17.467  1.00  0.72           H  
ATOM    961 2HB  ALA A  70      15.612 -15.955  16.308  1.00  0.72           H  
ATOM    962 3HB  ALA A  70      16.001 -16.177  18.028  1.00  0.72           H  
ATOM    963  N   GLU A  71      18.443 -14.797  19.155  1.00  0.72           N  
ATOM    964  CA  GLU A  71      18.923 -14.191  20.400  1.00  0.72           C  
ATOM    965  C   GLU A  71      19.971 -13.099  20.153  1.00  0.72           C  
ATOM    966  O   GLU A  71      20.193 -12.238  21.005  1.00  0.72           O  
ATOM    967  CB  GLU A  71      19.503 -15.258  21.334  1.00  0.72           C  
ATOM    968  CG  GLU A  71      18.466 -16.228  21.904  1.00  0.72           C  
ATOM    969  CD  GLU A  71      19.061 -17.275  22.825  1.00  0.72           C  
ATOM    970  OE1 GLU A  71      20.263 -17.326  22.944  1.00  0.72           O  
ATOM    971  OE2 GLU A  71      18.307 -18.016  23.413  1.00  0.72           O  
ATOM    972  H   GLU A  71      18.611 -15.782  18.992  1.00  0.72           H  
ATOM    973  HA  GLU A  71      18.071 -13.728  20.900  1.00  0.72           H  
ATOM    974 1HB  GLU A  71      20.249 -15.843  20.793  1.00  0.72           H  
ATOM    975 2HB  GLU A  71      20.009 -14.774  22.169  1.00  0.72           H  
ATOM    976 1HG  GLU A  71      17.718 -15.658  22.455  1.00  0.72           H  
ATOM    977 2HG  GLU A  71      17.963 -16.726  21.074  1.00  0.72           H  
ATOM    978  N   LYS A  72      20.650 -13.166  19.004  1.00  0.70           N  
ATOM    979  CA  LYS A  72      21.677 -12.207  18.627  1.00  0.70           C  
ATOM    980  C   LYS A  72      21.068 -11.086  17.786  1.00  0.70           C  
ATOM    981  O   LYS A  72      21.758 -10.143  17.389  1.00  0.70           O  
ATOM    982  CB  LYS A  72      22.796 -12.903  17.854  1.00  0.70           C  
ATOM    983  CG  LYS A  72      23.557 -13.929  18.672  1.00  0.70           C  
ATOM    984  CD  LYS A  72      24.669 -14.589  17.871  1.00  0.70           C  
ATOM    985  CE  LYS A  72      25.412 -15.616  18.726  1.00  0.70           C  
ATOM    986  NZ  LYS A  72      26.482 -16.313  17.969  1.00  0.70           N  
ATOM    987  H   LYS A  72      20.414 -13.880  18.323  1.00  0.70           H  
ATOM    988  HA  LYS A  72      22.094 -11.763  19.531  1.00  0.70           H  
ATOM    989 1HB  LYS A  72      22.376 -13.406  16.978  1.00  0.70           H  
ATOM    990 2HB  LYS A  72      23.508 -12.162  17.497  1.00  0.70           H  
ATOM    991 1HG  LYS A  72      23.985 -13.445  19.550  1.00  0.70           H  
ATOM    992 2HG  LYS A  72      22.862 -14.701  19.008  1.00  0.70           H  
ATOM    993 1HD  LYS A  72      24.239 -15.093  17.009  1.00  0.70           H  
ATOM    994 2HD  LYS A  72      25.372 -13.832  17.517  1.00  0.70           H  
ATOM    995 1HE  LYS A  72      25.859 -15.107  19.580  1.00  0.70           H  
ATOM    996 2HE  LYS A  72      24.698 -16.356  19.089  1.00  0.70           H  
ATOM    997 1HZ  LYS A  72      26.943 -16.980  18.572  1.00  0.70           H  
ATOM    998 2HZ  LYS A  72      26.071 -16.800  17.180  1.00  0.70           H  
ATOM    999 3HZ  LYS A  72      27.156 -15.640  17.636  1.00  0.70           H  
ATOM   1000  N   GLY A  73      19.760 -11.192  17.525  1.00  0.69           N  
ATOM   1001  CA  GLY A  73      19.031 -10.241  16.711  1.00  0.69           C  
ATOM   1002  C   GLY A  73      18.716 -10.700  15.279  1.00  0.69           C  
ATOM   1003  O   GLY A  73      18.231  -9.896  14.494  1.00  0.69           O  
ATOM   1004  H   GLY A  73      19.225 -11.962  17.913  1.00  0.69           H  
ATOM   1005 1HA  GLY A  73      18.094 -10.011  17.218  1.00  0.69           H  
ATOM   1006 2HA  GLY A  73      19.591  -9.308  16.668  1.00  0.69           H  
ATOM   1007  N   LEU A  74      18.953 -11.962  14.918  1.00  0.67           N  
ATOM   1008  CA  LEU A  74      18.621 -12.370  13.545  1.00  0.67           C  
ATOM   1009  C   LEU A  74      17.137 -12.457  13.301  1.00  0.67           C  
ATOM   1010  O   LEU A  74      16.380 -12.980  14.126  1.00  0.67           O  
ATOM   1011  CB  LEU A  74      19.247 -13.712  13.173  1.00  0.67           C  
ATOM   1012  CG  LEU A  74      19.058 -14.230  11.728  1.00  0.67           C  
ATOM   1013  CD1 LEU A  74      20.310 -14.893  11.241  1.00  0.67           C  
ATOM   1014  CD2 LEU A  74      17.976 -15.284  11.734  1.00  0.67           C  
ATOM   1015  H   LEU A  74      19.347 -12.641  15.567  1.00  0.67           H  
ATOM   1016  HA  LEU A  74      19.022 -11.620  12.868  1.00  0.67           H  
ATOM   1017 1HB  LEU A  74      20.257 -13.734  13.409  1.00  0.67           H  
ATOM   1018 2HB  LEU A  74      18.763 -14.450  13.800  1.00  0.67           H  
ATOM   1019  HG  LEU A  74      18.807 -13.404  11.057  1.00  0.67           H  
ATOM   1020 1HD1 LEU A  74      20.148 -15.257  10.241  1.00  0.67           H  
ATOM   1021 2HD1 LEU A  74      21.110 -14.165  11.238  1.00  0.67           H  
ATOM   1022 3HD1 LEU A  74      20.575 -15.715  11.864  1.00  0.67           H  
ATOM   1023 1HD2 LEU A  74      17.863 -15.664  10.727  1.00  0.67           H  
ATOM   1024 2HD2 LEU A  74      18.263 -16.100  12.400  1.00  0.67           H  
ATOM   1025 3HD2 LEU A  74      17.039 -14.850  12.078  1.00  0.67           H  
ATOM   1026  N   ARG A  75      16.729 -11.966  12.139  1.00  0.64           N  
ATOM   1027  CA  ARG A  75      15.342 -12.067  11.741  1.00  0.64           C  
ATOM   1028  C   ARG A  75      15.246 -12.590  10.322  1.00  0.64           C  
ATOM   1029  O   ARG A  75      16.117 -12.334   9.491  1.00  0.64           O  
ATOM   1030  CB  ARG A  75      14.653 -10.722  11.843  1.00  0.64           C  
ATOM   1031  CG  ARG A  75      14.574 -10.158  13.285  1.00  0.64           C  
ATOM   1032  CD  ARG A  75      13.642 -10.963  14.127  1.00  0.64           C  
ATOM   1033  NE  ARG A  75      13.492 -10.420  15.466  1.00  0.64           N  
ATOM   1034  CZ  ARG A  75      14.262 -10.724  16.540  1.00  0.64           C  
ATOM   1035  NH1 ARG A  75      15.263 -11.584  16.460  1.00  0.64           N  
ATOM   1036  NH2 ARG A  75      13.993 -10.141  17.701  1.00  0.64           N  
ATOM   1037  H   ARG A  75      17.406 -11.498  11.538  1.00  0.64           H  
ATOM   1038  HA  ARG A  75      14.837 -12.768  12.401  1.00  0.64           H  
ATOM   1039 1HB  ARG A  75      15.172 -10.003  11.247  1.00  0.64           H  
ATOM   1040 2HB  ARG A  75      13.653 -10.828  11.446  1.00  0.64           H  
ATOM   1041 1HG  ARG A  75      15.560 -10.170  13.749  1.00  0.64           H  
ATOM   1042 2HG  ARG A  75      14.214  -9.136  13.271  1.00  0.64           H  
ATOM   1043 1HD  ARG A  75      12.661 -10.983  13.656  1.00  0.64           H  
ATOM   1044 2HD  ARG A  75      14.017 -11.983  14.215  1.00  0.64           H  
ATOM   1045  HE  ARG A  75      12.748  -9.753  15.608  1.00  0.64           H  
ATOM   1046 1HH1 ARG A  75      15.503 -12.056  15.573  1.00  0.64           H  
ATOM   1047 2HH1 ARG A  75      15.821 -11.785  17.290  1.00  0.64           H  
ATOM   1048 1HH2 ARG A  75      13.228  -9.482  17.770  1.00  0.64           H  
ATOM   1049 2HH2 ARG A  75      14.550 -10.355  18.516  1.00  0.64           H  
ATOM   1050  N   ILE A  76      14.195 -13.357  10.078  1.00  0.62           N  
ATOM   1051  CA  ILE A  76      13.951 -13.930   8.770  1.00  0.62           C  
ATOM   1052  C   ILE A  76      12.591 -13.491   8.258  1.00  0.62           C  
ATOM   1053  O   ILE A  76      11.611 -13.438   9.016  1.00  0.62           O  
ATOM   1054  CB  ILE A  76      14.054 -15.485   8.789  1.00  0.62           C  
ATOM   1055  CG1 ILE A  76      15.425 -15.903   9.226  1.00  0.62           C  
ATOM   1056  CG2 ILE A  76      13.727 -16.076   7.398  1.00  0.62           C  
ATOM   1057  CD1 ILE A  76      15.567 -17.367   9.451  1.00  0.62           C  
ATOM   1058  H   ILE A  76      13.537 -13.538  10.820  1.00  0.62           H  
ATOM   1059  HA  ILE A  76      14.703 -13.557   8.083  1.00  0.62           H  
ATOM   1060  HB  ILE A  76      13.366 -15.877   9.509  1.00  0.62           H  
ATOM   1061 1HG1 ILE A  76      16.142 -15.598   8.501  1.00  0.62           H  
ATOM   1062 2HG1 ILE A  76      15.637 -15.409  10.152  1.00  0.62           H  
ATOM   1063 1HG2 ILE A  76      13.796 -17.157   7.445  1.00  0.62           H  
ATOM   1064 2HG2 ILE A  76      12.719 -15.797   7.103  1.00  0.62           H  
ATOM   1065 3HG2 ILE A  76      14.438 -15.693   6.660  1.00  0.62           H  
ATOM   1066 1HD1 ILE A  76      16.574 -17.591   9.787  1.00  0.62           H  
ATOM   1067 2HD1 ILE A  76      14.858 -17.689  10.201  1.00  0.62           H  
ATOM   1068 3HD1 ILE A  76      15.375 -17.889   8.536  1.00  0.62           H  
ATOM   1069  N   LEU A  77      12.572 -13.078   7.004  1.00  0.61           N  
ATOM   1070  CA  LEU A  77      11.347 -12.693   6.334  1.00  0.61           C  
ATOM   1071  C   LEU A  77      11.120 -13.675   5.196  1.00  0.61           C  
ATOM   1072  O   LEU A  77      12.082 -14.109   4.547  1.00  0.61           O  
ATOM   1073  CB  LEU A  77      11.450 -11.302   5.723  1.00  0.61           C  
ATOM   1074  CG  LEU A  77      11.461 -10.077   6.618  1.00  0.61           C  
ATOM   1075  CD1 LEU A  77      12.725 -10.019   7.305  1.00  0.61           C  
ATOM   1076  CD2 LEU A  77      11.319  -8.838   5.743  1.00  0.61           C  
ATOM   1077  H   LEU A  77      13.451 -13.082   6.485  1.00  0.61           H  
ATOM   1078  HA  LEU A  77      10.514 -12.745   7.030  1.00  0.61           H  
ATOM   1079 1HB  LEU A  77      12.344 -11.279   5.139  1.00  0.61           H  
ATOM   1080 2HB  LEU A  77      10.614 -11.193   5.049  1.00  0.61           H  
ATOM   1081  HG  LEU A  77      10.655 -10.121   7.354  1.00  0.61           H  
ATOM   1082 1HD1 LEU A  77      12.786  -9.132   7.919  1.00  0.61           H  
ATOM   1083 2HD1 LEU A  77      12.869 -10.876   7.923  1.00  0.61           H  
ATOM   1084 3HD1 LEU A  77      13.461  -9.994   6.541  1.00  0.61           H  
ATOM   1085 1HD2 LEU A  77      11.358  -7.970   6.373  1.00  0.61           H  
ATOM   1086 2HD2 LEU A  77      12.132  -8.797   5.026  1.00  0.61           H  
ATOM   1087 3HD2 LEU A  77      10.378  -8.860   5.211  1.00  0.61           H  
ATOM   1088  N   ALA A  78       9.871 -13.994   4.910  1.00  0.60           N  
ATOM   1089  CA  ALA A  78       9.635 -14.869   3.767  1.00  0.60           C  
ATOM   1090  C   ALA A  78       8.512 -14.351   2.914  1.00  0.60           C  
ATOM   1091  O   ALA A  78       7.460 -13.942   3.401  1.00  0.60           O  
ATOM   1092  CB  ALA A  78       9.342 -16.282   4.221  1.00  0.60           C  
ATOM   1093  H   ALA A  78       9.112 -13.639   5.495  1.00  0.60           H  
ATOM   1094  HA  ALA A  78      10.531 -14.879   3.152  1.00  0.60           H  
ATOM   1095 1HB  ALA A  78       9.195 -16.918   3.351  1.00  0.60           H  
ATOM   1096 2HB  ALA A  78      10.184 -16.648   4.800  1.00  0.60           H  
ATOM   1097 3HB  ALA A  78       8.444 -16.290   4.832  1.00  0.60           H  
ATOM   1098  N   PHE A  79       8.750 -14.422   1.622  1.00  0.60           N  
ATOM   1099  CA  PHE A  79       7.852 -13.938   0.596  1.00  0.60           C  
ATOM   1100  C   PHE A  79       7.409 -15.041  -0.366  1.00  0.60           C  
ATOM   1101  O   PHE A  79       8.145 -15.368  -1.298  1.00  0.60           O  
ATOM   1102  CB  PHE A  79       8.559 -12.801  -0.145  1.00  0.60           C  
ATOM   1103  CG  PHE A  79       8.802 -11.566   0.737  1.00  0.60           C  
ATOM   1104  CD1 PHE A  79       9.879 -11.440   1.612  1.00  0.60           C  
ATOM   1105  CD2 PHE A  79       7.945 -10.518   0.638  1.00  0.60           C  
ATOM   1106  CE1 PHE A  79      10.029 -10.276   2.360  1.00  0.60           C  
ATOM   1107  CE2 PHE A  79       8.099  -9.375   1.372  1.00  0.60           C  
ATOM   1108  CZ  PHE A  79       9.140  -9.259   2.239  1.00  0.60           C  
ATOM   1109  H   PHE A  79       9.657 -14.797   1.328  1.00  0.60           H  
ATOM   1110  HA  PHE A  79       6.979 -13.503   1.078  1.00  0.60           H  
ATOM   1111 1HB  PHE A  79       9.509 -13.160  -0.523  1.00  0.60           H  
ATOM   1112 2HB  PHE A  79       7.955 -12.498  -1.006  1.00  0.60           H  
ATOM   1113  HD1 PHE A  79      10.594 -12.260   1.709  1.00  0.60           H  
ATOM   1114  HD2 PHE A  79       7.135 -10.615  -0.044  1.00  0.60           H  
ATOM   1115  HE1 PHE A  79      10.850 -10.166   3.043  1.00  0.60           H  
ATOM   1116  HE2 PHE A  79       7.387  -8.565   1.264  1.00  0.60           H  
ATOM   1117  HZ  PHE A  79       9.259  -8.352   2.831  1.00  0.60           H  
ATOM   1118  N   PRO A  80       6.282 -15.719  -0.113  1.00  0.61           N  
ATOM   1119  CA  PRO A  80       5.754 -16.776  -0.933  1.00  0.61           C  
ATOM   1120  C   PRO A  80       5.596 -16.224  -2.325  1.00  0.61           C  
ATOM   1121  O   PRO A  80       5.253 -15.048  -2.469  1.00  0.61           O  
ATOM   1122  CB  PRO A  80       4.436 -17.125  -0.253  1.00  0.61           C  
ATOM   1123  CG  PRO A  80       4.626 -16.678   1.168  1.00  0.61           C  
ATOM   1124  CD  PRO A  80       5.472 -15.435   1.062  1.00  0.61           C  
ATOM   1125  HA  PRO A  80       6.436 -17.618  -0.927  1.00  0.61           H  
ATOM   1126 1HB  PRO A  80       3.605 -16.626  -0.757  1.00  0.61           H  
ATOM   1127 2HB  PRO A  80       4.244 -18.207  -0.331  1.00  0.61           H  
ATOM   1128 1HG  PRO A  80       3.656 -16.462   1.639  1.00  0.61           H  
ATOM   1129 2HG  PRO A  80       5.100 -17.473   1.762  1.00  0.61           H  
ATOM   1130 1HD  PRO A  80       4.848 -14.551   0.882  1.00  0.61           H  
ATOM   1131 2HD  PRO A  80       6.059 -15.355   1.963  1.00  0.61           H  
ATOM   1132  N   CYS A  81       5.828 -17.036  -3.331  1.00  0.63           N  
ATOM   1133  CA  CYS A  81       5.745 -16.579  -4.707  1.00  0.63           C  
ATOM   1134  C   CYS A  81       5.130 -17.632  -5.619  1.00  0.63           C  
ATOM   1135  O   CYS A  81       5.472 -18.806  -5.550  1.00  0.63           O  
ATOM   1136  CB  CYS A  81       7.147 -16.229  -5.204  1.00  0.63           C  
ATOM   1137  SG  CYS A  81       7.183 -15.576  -6.861  1.00  0.63           S  
ATOM   1138  H   CYS A  81       6.154 -17.978  -3.128  1.00  0.63           H  
ATOM   1139  HA  CYS A  81       5.128 -15.682  -4.741  1.00  0.63           H  
ATOM   1140 1HB  CYS A  81       7.598 -15.488  -4.535  1.00  0.63           H  
ATOM   1141 2HB  CYS A  81       7.762 -17.117  -5.176  1.00  0.63           H  
ATOM   1142  HG  CYS A  81       6.610 -14.394  -6.499  1.00  0.63           H  
ATOM   1143  N   ASN A  82       4.220 -17.201  -6.495  1.00  0.65           N  
ATOM   1144  CA  ASN A  82       3.529 -18.108  -7.416  1.00  0.65           C  
ATOM   1145  C   ASN A  82       4.032 -17.980  -8.842  1.00  0.65           C  
ATOM   1146  O   ASN A  82       3.325 -18.271  -9.806  1.00  0.65           O  
ATOM   1147  CB  ASN A  82       2.037 -17.879  -7.371  1.00  0.65           C  
ATOM   1148  CG  ASN A  82       1.228 -19.022  -7.961  1.00  0.65           C  
ATOM   1149  OD1 ASN A  82       1.546 -20.212  -7.823  1.00  0.65           O  
ATOM   1150  ND2 ASN A  82       0.155 -18.667  -8.628  1.00  0.65           N  
ATOM   1151  H   ASN A  82       3.991 -16.216  -6.520  1.00  0.65           H  
ATOM   1152  HA  ASN A  82       3.729 -19.132  -7.101  1.00  0.65           H  
ATOM   1153 1HB  ASN A  82       1.726 -17.736  -6.332  1.00  0.65           H  
ATOM   1154 2HB  ASN A  82       1.798 -16.964  -7.913  1.00  0.65           H  
ATOM   1155 1HD2 ASN A  82      -0.432 -19.362  -9.042  1.00  0.65           H  
ATOM   1156 2HD2 ASN A  82      -0.077 -17.697  -8.721  1.00  0.65           H  
ATOM   1157  N   GLN A  83       5.266 -17.560  -8.963  1.00  0.66           N  
ATOM   1158  CA  GLN A  83       5.940 -17.475 -10.237  1.00  0.66           C  
ATOM   1159  C   GLN A  83       6.841 -18.673 -10.338  1.00  0.66           C  
ATOM   1160  O   GLN A  83       6.856 -19.521  -9.446  1.00  0.66           O  
ATOM   1161  CB  GLN A  83       6.758 -16.201 -10.426  1.00  0.66           C  
ATOM   1162  CG  GLN A  83       5.988 -14.938 -10.479  1.00  0.66           C  
ATOM   1163  CD  GLN A  83       6.931 -13.873 -10.823  1.00  0.66           C  
ATOM   1164  OE1 GLN A  83       7.904 -13.657 -10.081  1.00  0.66           O  
ATOM   1165  NE2 GLN A  83       6.705 -13.240 -11.959  1.00  0.66           N  
ATOM   1166  H   GLN A  83       5.773 -17.313  -8.124  1.00  0.66           H  
ATOM   1167  HA  GLN A  83       5.206 -17.529 -11.037  1.00  0.66           H  
ATOM   1168 1HB  GLN A  83       7.491 -16.122  -9.644  1.00  0.66           H  
ATOM   1169 2HB  GLN A  83       7.312 -16.259 -11.356  1.00  0.66           H  
ATOM   1170 1HG  GLN A  83       5.220 -14.996 -11.249  1.00  0.66           H  
ATOM   1171 2HG  GLN A  83       5.537 -14.727  -9.510  1.00  0.66           H  
ATOM   1172 1HE2 GLN A  83       7.354 -12.554 -12.321  1.00  0.66           H  
ATOM   1173 2HE2 GLN A  83       5.907 -13.477 -12.511  1.00  0.66           H  
ATOM   1174  N   PHE A  84       7.535 -18.779 -11.454  1.00  0.68           N  
ATOM   1175  CA  PHE A  84       8.485 -19.856 -11.683  1.00  0.68           C  
ATOM   1176  C   PHE A  84       7.807 -21.222 -11.734  1.00  0.68           C  
ATOM   1177  O   PHE A  84       8.314 -22.195 -11.188  1.00  0.68           O  
ATOM   1178  CB  PHE A  84       9.560 -19.858 -10.579  1.00  0.68           C  
ATOM   1179  CG  PHE A  84      10.109 -18.469 -10.245  1.00  0.68           C  
ATOM   1180  CD1 PHE A  84       9.837 -17.862  -9.019  1.00  0.68           C  
ATOM   1181  CD2 PHE A  84      10.833 -17.756 -11.162  1.00  0.68           C  
ATOM   1182  CE1 PHE A  84      10.299 -16.589  -8.726  1.00  0.68           C  
ATOM   1183  CE2 PHE A  84      11.281 -16.484 -10.876  1.00  0.68           C  
ATOM   1184  CZ  PHE A  84      11.019 -15.898  -9.659  1.00  0.68           C  
ATOM   1185  H   PHE A  84       7.438 -18.066 -12.159  1.00  0.68           H  
ATOM   1186  HA  PHE A  84       8.977 -19.682 -12.643  1.00  0.68           H  
ATOM   1187 1HB  PHE A  84       9.181 -20.319  -9.666  1.00  0.68           H  
ATOM   1188 2HB  PHE A  84      10.390 -20.454 -10.916  1.00  0.68           H  
ATOM   1189  HD1 PHE A  84       9.249 -18.403  -8.282  1.00  0.68           H  
ATOM   1190  HD2 PHE A  84      11.051 -18.202 -12.136  1.00  0.68           H  
ATOM   1191  HE1 PHE A  84      10.079 -16.138  -7.759  1.00  0.68           H  
ATOM   1192  HE2 PHE A  84      11.842 -15.943 -11.623  1.00  0.68           H  
ATOM   1193  HZ  PHE A  84      11.383 -14.889  -9.448  1.00  0.68           H  
ATOM   1194  N   GLY A  85       6.658 -21.305 -12.401  1.00  0.68           N  
ATOM   1195  CA  GLY A  85       5.967 -22.586 -12.513  1.00  0.68           C  
ATOM   1196  C   GLY A  85       4.747 -22.731 -11.603  1.00  0.68           C  
ATOM   1197  O   GLY A  85       4.304 -23.854 -11.355  1.00  0.68           O  
ATOM   1198  H   GLY A  85       6.276 -20.481 -12.838  1.00  0.68           H  
ATOM   1199 1HA  GLY A  85       5.652 -22.725 -13.547  1.00  0.68           H  
ATOM   1200 2HA  GLY A  85       6.668 -23.392 -12.300  1.00  0.68           H  
ATOM   1201  N   LYS A  86       4.220 -21.617 -11.091  1.00  0.68           N  
ATOM   1202  CA  LYS A  86       3.028 -21.621 -10.228  1.00  0.68           C  
ATOM   1203  C   LYS A  86       3.185 -22.527  -9.015  1.00  0.68           C  
ATOM   1204  O   LYS A  86       2.376 -23.422  -8.772  1.00  0.68           O  
ATOM   1205  CB  LYS A  86       1.775 -22.022 -11.007  1.00  0.68           C  
ATOM   1206  CG  LYS A  86       1.415 -21.075 -12.140  1.00  0.68           C  
ATOM   1207  CD  LYS A  86       0.139 -21.518 -12.849  1.00  0.68           C  
ATOM   1208  CE  LYS A  86      -0.212 -20.588 -14.003  1.00  0.68           C  
ATOM   1209  NZ  LYS A  86      -1.443 -21.030 -14.715  1.00  0.68           N  
ATOM   1210  H   LYS A  86       4.649 -20.731 -11.311  1.00  0.68           H  
ATOM   1211  HA  LYS A  86       2.880 -20.614  -9.868  1.00  0.68           H  
ATOM   1212 1HB  LYS A  86       1.891 -23.024 -11.418  1.00  0.68           H  
ATOM   1213 2HB  LYS A  86       0.928 -22.049 -10.318  1.00  0.68           H  
ATOM   1214 1HG  LYS A  86       1.271 -20.071 -11.729  1.00  0.68           H  
ATOM   1215 2HG  LYS A  86       2.231 -21.039 -12.857  1.00  0.68           H  
ATOM   1216 1HD  LYS A  86       0.275 -22.530 -13.237  1.00  0.68           H  
ATOM   1217 2HD  LYS A  86      -0.687 -21.530 -12.138  1.00  0.68           H  
ATOM   1218 1HE  LYS A  86      -0.369 -19.583 -13.615  1.00  0.68           H  
ATOM   1219 2HE  LYS A  86       0.617 -20.569 -14.711  1.00  0.68           H  
ATOM   1220 1HZ  LYS A  86      -1.644 -20.391 -15.472  1.00  0.68           H  
ATOM   1221 2HZ  LYS A  86      -1.303 -21.959 -15.088  1.00  0.68           H  
ATOM   1222 3HZ  LYS A  86      -2.220 -21.041 -14.069  1.00  0.68           H  
ATOM   1223  N   GLN A  87       4.222 -22.279  -8.235  1.00  0.67           N  
ATOM   1224  CA  GLN A  87       4.537 -23.118  -7.090  1.00  0.67           C  
ATOM   1225  C   GLN A  87       3.848 -22.709  -5.769  1.00  0.67           C  
ATOM   1226  O   GLN A  87       4.084 -23.318  -4.718  1.00  0.67           O  
ATOM   1227  CB  GLN A  87       6.050 -23.162  -6.968  1.00  0.67           C  
ATOM   1228  CG  GLN A  87       6.730 -23.782  -8.197  1.00  0.67           C  
ATOM   1229  CD  GLN A  87       6.450 -25.271  -8.336  1.00  0.67           C  
ATOM   1230  OE1 GLN A  87       6.857 -26.031  -7.452  1.00  0.67           O  
ATOM   1231  NE2 GLN A  87       5.756 -25.705  -9.396  1.00  0.67           N  
ATOM   1232  H   GLN A  87       4.841 -21.512  -8.474  1.00  0.67           H  
ATOM   1233  HA  GLN A  87       4.201 -24.126  -7.330  1.00  0.67           H  
ATOM   1234 1HB  GLN A  87       6.439 -22.151  -6.837  1.00  0.67           H  
ATOM   1235 2HB  GLN A  87       6.320 -23.745  -6.093  1.00  0.67           H  
ATOM   1236 1HG  GLN A  87       6.363 -23.281  -9.094  1.00  0.67           H  
ATOM   1237 2HG  GLN A  87       7.806 -23.639  -8.118  1.00  0.67           H  
ATOM   1238 1HE2 GLN A  87       5.554 -26.680  -9.491  1.00  0.67           H  
ATOM   1239 2HE2 GLN A  87       5.403 -25.057 -10.111  1.00  0.67           H  
ATOM   1240  N   GLU A  88       3.004 -21.677  -5.802  1.00  0.66           N  
ATOM   1241  CA  GLU A  88       2.253 -21.289  -4.612  1.00  0.66           C  
ATOM   1242  C   GLU A  88       0.837 -20.859  -5.021  1.00  0.66           C  
ATOM   1243  O   GLU A  88       0.485 -19.687  -4.884  1.00  0.66           O  
ATOM   1244  CB  GLU A  88       2.939 -20.151  -3.870  1.00  0.66           C  
ATOM   1245  CG  GLU A  88       2.217 -19.706  -2.638  1.00  0.66           C  
ATOM   1246  CD  GLU A  88       2.163 -20.772  -1.602  1.00  0.66           C  
ATOM   1247  OE1 GLU A  88       3.192 -21.074  -1.022  1.00  0.66           O  
ATOM   1248  OE2 GLU A  88       1.106 -21.319  -1.394  1.00  0.66           O  
ATOM   1249  H   GLU A  88       2.817 -21.178  -6.671  1.00  0.66           H  
ATOM   1250  HA  GLU A  88       2.200 -22.134  -3.934  1.00  0.66           H  
ATOM   1251 1HB  GLU A  88       3.951 -20.442  -3.595  1.00  0.66           H  
ATOM   1252 2HB  GLU A  88       3.013 -19.293  -4.525  1.00  0.66           H  
ATOM   1253 1HG  GLU A  88       2.725 -18.833  -2.230  1.00  0.66           H  
ATOM   1254 2HG  GLU A  88       1.202 -19.409  -2.907  1.00  0.66           H  
ATOM   1255  N   PRO A  89      -0.007 -21.802  -5.488  1.00  0.65           N  
ATOM   1256  CA  PRO A  89      -1.323 -21.577  -6.066  1.00  0.65           C  
ATOM   1257  C   PRO A  89      -2.435 -21.287  -5.062  1.00  0.65           C  
ATOM   1258  O   PRO A  89      -3.549 -20.944  -5.465  1.00  0.65           O  
ATOM   1259  CB  PRO A  89      -1.600 -22.925  -6.742  1.00  0.65           C  
ATOM   1260  CG  PRO A  89      -0.862 -23.935  -5.896  1.00  0.65           C  
ATOM   1261  CD  PRO A  89       0.389 -23.233  -5.458  1.00  0.65           C  
ATOM   1262  HA  PRO A  89      -1.256 -20.777  -6.811  1.00  0.65           H  
ATOM   1263 1HB  PRO A  89      -2.683 -23.108  -6.784  1.00  0.65           H  
ATOM   1264 2HB  PRO A  89      -1.234 -22.898  -7.782  1.00  0.65           H  
ATOM   1265 1HG  PRO A  89      -1.493 -24.244  -5.048  1.00  0.65           H  
ATOM   1266 2HG  PRO A  89      -0.650 -24.844  -6.482  1.00  0.65           H  
ATOM   1267 1HD  PRO A  89       0.649 -23.561  -4.447  1.00  0.65           H  
ATOM   1268 2HD  PRO A  89       1.164 -23.458  -6.194  1.00  0.65           H  
ATOM   1269  N   GLY A  90      -2.169 -21.483  -3.778  1.00  0.64           N  
ATOM   1270  CA  GLY A  90      -3.229 -21.391  -2.781  1.00  0.64           C  
ATOM   1271  C   GLY A  90      -3.507 -19.992  -2.246  1.00  0.64           C  
ATOM   1272  O   GLY A  90      -2.989 -18.981  -2.741  1.00  0.64           O  
ATOM   1273  H   GLY A  90      -1.235 -21.719  -3.475  1.00  0.64           H  
ATOM   1274 1HA  GLY A  90      -4.148 -21.803  -3.197  1.00  0.64           H  
ATOM   1275 2HA  GLY A  90      -2.970 -22.037  -1.943  1.00  0.64           H  
ATOM   1276  N   SER A  91      -4.379 -19.963  -1.245  1.00  0.64           N  
ATOM   1277  CA  SER A  91      -4.804 -18.759  -0.540  1.00  0.64           C  
ATOM   1278  C   SER A  91      -3.856 -18.415   0.583  1.00  0.64           C  
ATOM   1279  O   SER A  91      -3.037 -19.241   0.980  1.00  0.64           O  
ATOM   1280  CB  SER A  91      -6.182 -18.956   0.046  1.00  0.64           C  
ATOM   1281  OG  SER A  91      -6.167 -19.958   1.047  1.00  0.64           O  
ATOM   1282  H   SER A  91      -4.756 -20.870  -0.950  1.00  0.64           H  
ATOM   1283  HA  SER A  91      -4.824 -17.929  -1.246  1.00  0.64           H  
ATOM   1284 1HB  SER A  91      -6.530 -18.019   0.474  1.00  0.64           H  
ATOM   1285 2HB  SER A  91      -6.879 -19.237  -0.741  1.00  0.64           H  
ATOM   1286  HG  SER A  91      -6.102 -20.805   0.558  1.00  0.64           H  
ATOM   1287  N   ASN A  92      -4.004 -17.222   1.146  1.00  0.65           N  
ATOM   1288  CA  ASN A  92      -3.165 -16.857   2.275  1.00  0.65           C  
ATOM   1289  C   ASN A  92      -3.403 -17.792   3.457  1.00  0.65           C  
ATOM   1290  O   ASN A  92      -2.478 -18.113   4.206  1.00  0.65           O  
ATOM   1291  CB  ASN A  92      -3.411 -15.429   2.667  1.00  0.65           C  
ATOM   1292  CG  ASN A  92      -2.831 -14.411   1.679  1.00  0.65           C  
ATOM   1293  OD1 ASN A  92      -1.922 -14.686   0.876  1.00  0.65           O  
ATOM   1294  ND2 ASN A  92      -3.381 -13.222   1.722  1.00  0.65           N  
ATOM   1295  H   ASN A  92      -4.685 -16.569   0.788  1.00  0.65           H  
ATOM   1296  HA  ASN A  92      -2.129 -16.964   1.982  1.00  0.65           H  
ATOM   1297 1HB  ASN A  92      -4.483 -15.260   2.756  1.00  0.65           H  
ATOM   1298 2HB  ASN A  92      -2.991 -15.281   3.642  1.00  0.65           H  
ATOM   1299 1HD2 ASN A  92      -3.083 -12.500   1.100  1.00  0.65           H  
ATOM   1300 2HD2 ASN A  92      -4.110 -13.037   2.382  1.00  0.65           H  
ATOM   1301  N   GLU A  93      -4.645 -18.264   3.617  1.00  0.66           N  
ATOM   1302  CA  GLU A  93      -4.934 -19.169   4.719  1.00  0.66           C  
ATOM   1303  C   GLU A  93      -4.200 -20.481   4.512  1.00  0.66           C  
ATOM   1304  O   GLU A  93      -3.636 -21.032   5.460  1.00  0.66           O  
ATOM   1305  CB  GLU A  93      -6.436 -19.435   4.830  1.00  0.66           C  
ATOM   1306  CG  GLU A  93      -7.290 -18.249   5.300  1.00  0.66           C  
ATOM   1307  CD  GLU A  93      -7.023 -17.831   6.735  1.00  0.66           C  
ATOM   1308  OE1 GLU A  93      -7.060 -18.671   7.600  1.00  0.66           O  
ATOM   1309  OE2 GLU A  93      -6.779 -16.661   6.964  1.00  0.66           O  
ATOM   1310  H   GLU A  93      -5.377 -17.995   2.975  1.00  0.66           H  
ATOM   1311  HA  GLU A  93      -4.583 -18.721   5.643  1.00  0.66           H  
ATOM   1312 1HB  GLU A  93      -6.813 -19.748   3.855  1.00  0.66           H  
ATOM   1313 2HB  GLU A  93      -6.603 -20.261   5.521  1.00  0.66           H  
ATOM   1314 1HG  GLU A  93      -7.085 -17.401   4.647  1.00  0.66           H  
ATOM   1315 2HG  GLU A  93      -8.341 -18.509   5.190  1.00  0.66           H  
ATOM   1316  N   GLU A  94      -4.148 -20.962   3.265  1.00  0.67           N  
ATOM   1317  CA  GLU A  94      -3.425 -22.202   2.994  1.00  0.67           C  
ATOM   1318  C   GLU A  94      -1.942 -22.012   3.280  1.00  0.67           C  
ATOM   1319  O   GLU A  94      -1.291 -22.884   3.852  1.00  0.67           O  
ATOM   1320  CB  GLU A  94      -3.680 -22.680   1.567  1.00  0.67           C  
ATOM   1321  CG  GLU A  94      -5.106 -23.209   1.359  1.00  0.67           C  
ATOM   1322  CD  GLU A  94      -5.474 -23.482  -0.070  1.00  0.67           C  
ATOM   1323  OE1 GLU A  94      -5.271 -22.617  -0.899  1.00  0.67           O  
ATOM   1324  OE2 GLU A  94      -5.952 -24.557  -0.343  1.00  0.67           O  
ATOM   1325  H   GLU A  94      -4.640 -20.474   2.509  1.00  0.67           H  
ATOM   1326  HA  GLU A  94      -3.798 -22.972   3.677  1.00  0.67           H  
ATOM   1327 1HB  GLU A  94      -3.510 -21.858   0.873  1.00  0.67           H  
ATOM   1328 2HB  GLU A  94      -2.981 -23.475   1.318  1.00  0.67           H  
ATOM   1329 1HG  GLU A  94      -5.206 -24.137   1.922  1.00  0.67           H  
ATOM   1330 2HG  GLU A  94      -5.808 -22.493   1.783  1.00  0.67           H  
ATOM   1331  N   ILE A  95      -1.415 -20.837   2.937  1.00  0.69           N  
ATOM   1332  CA  ILE A  95      -0.014 -20.555   3.197  1.00  0.69           C  
ATOM   1333  C   ILE A  95       0.253 -20.613   4.692  1.00  0.69           C  
ATOM   1334  O   ILE A  95       1.238 -21.218   5.126  1.00  0.69           O  
ATOM   1335  CB  ILE A  95       0.406 -19.196   2.638  1.00  0.69           C  
ATOM   1336  CG1 ILE A  95       0.393 -19.221   1.116  1.00  0.69           C  
ATOM   1337  CG2 ILE A  95       1.770 -18.828   3.174  1.00  0.69           C  
ATOM   1338  CD1 ILE A  95       0.520 -17.849   0.440  1.00  0.69           C  
ATOM   1339  H   ILE A  95      -1.995 -20.151   2.452  1.00  0.69           H  
ATOM   1340  HA  ILE A  95       0.590 -21.320   2.708  1.00  0.69           H  
ATOM   1341  HB  ILE A  95      -0.317 -18.477   2.944  1.00  0.69           H  
ATOM   1342 1HG1 ILE A  95       1.219 -19.838   0.794  1.00  0.69           H  
ATOM   1343 2HG1 ILE A  95      -0.535 -19.684   0.779  1.00  0.69           H  
ATOM   1344 1HG2 ILE A  95       2.058 -17.858   2.796  1.00  0.69           H  
ATOM   1345 2HG2 ILE A  95       1.731 -18.796   4.265  1.00  0.69           H  
ATOM   1346 3HG2 ILE A  95       2.501 -19.572   2.856  1.00  0.69           H  
ATOM   1347 1HD1 ILE A  95       0.509 -17.991  -0.639  1.00  0.69           H  
ATOM   1348 2HD1 ILE A  95      -0.307 -17.216   0.722  1.00  0.69           H  
ATOM   1349 3HD1 ILE A  95       1.451 -17.379   0.737  1.00  0.69           H  
ATOM   1350  N   LYS A  96      -0.633 -20.003   5.488  1.00  0.71           N  
ATOM   1351  CA  LYS A  96      -0.477 -20.058   6.932  1.00  0.71           C  
ATOM   1352  C   LYS A  96      -0.563 -21.497   7.459  1.00  0.71           C  
ATOM   1353  O   LYS A  96       0.192 -21.888   8.354  1.00  0.71           O  
ATOM   1354  CB  LYS A  96      -1.514 -19.190   7.633  1.00  0.71           C  
ATOM   1355  CG  LYS A  96      -1.290 -17.725   7.501  1.00  0.71           C  
ATOM   1356  CD  LYS A  96      -2.216 -16.950   8.409  1.00  0.71           C  
ATOM   1357  CE  LYS A  96      -3.623 -16.997   7.883  1.00  0.71           C  
ATOM   1358  NZ  LYS A  96      -4.535 -16.144   8.655  1.00  0.71           N  
ATOM   1359  H   LYS A  96      -1.417 -19.493   5.076  1.00  0.71           H  
ATOM   1360  HA  LYS A  96       0.500 -19.660   7.174  1.00  0.71           H  
ATOM   1361 1HB  LYS A  96      -2.500 -19.411   7.218  1.00  0.71           H  
ATOM   1362 2HB  LYS A  96      -1.541 -19.439   8.691  1.00  0.71           H  
ATOM   1363 1HG  LYS A  96      -0.253 -17.486   7.727  1.00  0.71           H  
ATOM   1364 2HG  LYS A  96      -1.504 -17.444   6.478  1.00  0.71           H  
ATOM   1365 1HD  LYS A  96      -2.195 -17.368   9.413  1.00  0.71           H  
ATOM   1366 2HD  LYS A  96      -1.913 -15.904   8.461  1.00  0.71           H  
ATOM   1367 1HE  LYS A  96      -3.620 -16.654   6.846  1.00  0.71           H  
ATOM   1368 2HE  LYS A  96      -3.989 -18.022   7.916  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  96      -5.465 -16.212   8.215  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  96      -4.583 -16.426   9.611  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  96      -4.194 -15.189   8.593  1.00  0.71           H  
ATOM   1372  N   GLU A  97      -1.457 -22.318   6.901  1.00  0.74           N  
ATOM   1373  CA  GLU A  97      -1.490 -23.691   7.384  1.00  0.74           C  
ATOM   1374  C   GLU A  97      -0.177 -24.400   7.054  1.00  0.74           C  
ATOM   1375  O   GLU A  97       0.365 -25.132   7.890  1.00  0.74           O  
ATOM   1376  CB  GLU A  97      -2.674 -24.484   6.803  1.00  0.74           C  
ATOM   1377  CG  GLU A  97      -4.057 -24.076   7.345  1.00  0.74           C  
ATOM   1378  CD  GLU A  97      -5.206 -24.936   6.805  1.00  0.74           C  
ATOM   1379  OE1 GLU A  97      -4.970 -25.763   5.951  1.00  0.74           O  
ATOM   1380  OE2 GLU A  97      -6.312 -24.767   7.267  1.00  0.74           O  
ATOM   1381  H   GLU A  97      -2.102 -21.986   6.185  1.00  0.74           H  
ATOM   1382  HA  GLU A  97      -1.600 -23.673   8.465  1.00  0.74           H  
ATOM   1383 1HB  GLU A  97      -2.694 -24.349   5.721  1.00  0.74           H  
ATOM   1384 2HB  GLU A  97      -2.530 -25.545   6.998  1.00  0.74           H  
ATOM   1385 1HG  GLU A  97      -4.042 -24.145   8.431  1.00  0.74           H  
ATOM   1386 2HG  GLU A  97      -4.235 -23.034   7.079  1.00  0.74           H  
ATOM   1387  N   PHE A  98       0.380 -24.139   5.873  1.00  0.77           N  
ATOM   1388  CA  PHE A  98       1.619 -24.804   5.515  1.00  0.77           C  
ATOM   1389  C   PHE A  98       2.789 -24.322   6.367  1.00  0.77           C  
ATOM   1390  O   PHE A  98       3.560 -25.143   6.875  1.00  0.77           O  
ATOM   1391  CB  PHE A  98       1.956 -24.576   4.037  1.00  0.77           C  
ATOM   1392  CG  PHE A  98       1.122 -25.372   3.067  1.00  0.77           C  
ATOM   1393  CD1 PHE A  98       0.339 -24.739   2.111  1.00  0.77           C  
ATOM   1394  CD2 PHE A  98       1.118 -26.750   3.114  1.00  0.77           C  
ATOM   1395  CE1 PHE A  98      -0.430 -25.464   1.226  1.00  0.77           C  
ATOM   1396  CE2 PHE A  98       0.352 -27.486   2.231  1.00  0.77           C  
ATOM   1397  CZ  PHE A  98      -0.425 -26.839   1.284  1.00  0.77           C  
ATOM   1398  H   PHE A  98      -0.093 -23.523   5.209  1.00  0.77           H  
ATOM   1399  HA  PHE A  98       1.491 -25.874   5.676  1.00  0.77           H  
ATOM   1400 1HB  PHE A  98       1.822 -23.519   3.802  1.00  0.77           H  
ATOM   1401 2HB  PHE A  98       3.001 -24.816   3.862  1.00  0.77           H  
ATOM   1402  HD1 PHE A  98       0.339 -23.650   2.066  1.00  0.77           H  
ATOM   1403  HD2 PHE A  98       1.729 -27.256   3.861  1.00  0.77           H  
ATOM   1404  HE1 PHE A  98      -1.039 -24.946   0.485  1.00  0.77           H  
ATOM   1405  HE2 PHE A  98       0.359 -28.575   2.282  1.00  0.77           H  
ATOM   1406  HZ  PHE A  98      -1.030 -27.417   0.589  1.00  0.77           H  
ATOM   1407  N   MET A  99       2.888 -23.014   6.625  1.00  0.80           N  
ATOM   1408  CA  MET A  99       4.042 -22.560   7.392  1.00  0.80           C  
ATOM   1409  C   MET A  99       3.949 -23.144   8.808  1.00  0.80           C  
ATOM   1410  O   MET A  99       4.970 -23.481   9.418  1.00  0.80           O  
ATOM   1411  CB  MET A  99       4.106 -21.024   7.418  1.00  0.80           C  
ATOM   1412  CG  MET A  99       3.159 -20.352   8.381  1.00  0.80           C  
ATOM   1413  SD  MET A  99       3.131 -18.538   8.295  1.00  0.80           S  
ATOM   1414  CE  MET A  99       4.697 -18.153   9.052  1.00  0.80           C  
ATOM   1415  H   MET A  99       2.216 -22.351   6.236  1.00  0.80           H  
ATOM   1416  HA  MET A  99       4.950 -22.943   6.925  1.00  0.80           H  
ATOM   1417 1HB  MET A  99       5.108 -20.686   7.609  1.00  0.80           H  
ATOM   1418 2HB  MET A  99       3.830 -20.658   6.429  1.00  0.80           H  
ATOM   1419 1HG  MET A  99       2.193 -20.711   8.193  1.00  0.80           H  
ATOM   1420 2HG  MET A  99       3.433 -20.634   9.399  1.00  0.80           H  
ATOM   1421 1HE  MET A  99       4.836 -17.072   9.097  1.00  0.80           H  
ATOM   1422 2HE  MET A  99       4.733 -18.564  10.065  1.00  0.80           H  
ATOM   1423 3HE  MET A  99       5.481 -18.585   8.463  1.00  0.80           H  
ATOM   1424  N   ALA A 100       2.712 -23.369   9.297  1.00  0.83           N  
ATOM   1425  CA  ALA A 100       2.515 -23.993  10.599  1.00  0.83           C  
ATOM   1426  C   ALA A 100       3.042 -25.430  10.596  1.00  0.83           C  
ATOM   1427  O   ALA A 100       3.710 -25.853  11.542  1.00  0.83           O  
ATOM   1428  CB  ALA A 100       1.043 -23.977  10.979  1.00  0.83           C  
ATOM   1429  H   ALA A 100       1.889 -23.062   8.774  1.00  0.83           H  
ATOM   1430  HA  ALA A 100       3.077 -23.422  11.335  1.00  0.83           H  
ATOM   1431 1HB  ALA A 100       0.916 -24.420  11.963  1.00  0.83           H  
ATOM   1432 2HB  ALA A 100       0.685 -22.946  10.991  1.00  0.83           H  
ATOM   1433 3HB  ALA A 100       0.471 -24.542  10.255  1.00  0.83           H  
ATOM   1434  N   GLN A 101       2.816 -26.159   9.490  1.00  0.85           N  
ATOM   1435  CA  GLN A 101       3.252 -27.559   9.369  1.00  0.85           C  
ATOM   1436  C   GLN A 101       4.762 -27.682   9.447  1.00  0.85           C  
ATOM   1437  O   GLN A 101       5.291 -28.694   9.919  1.00  0.85           O  
ATOM   1438  CB  GLN A 101       2.783 -28.203   8.055  1.00  0.85           C  
ATOM   1439  CG  GLN A 101       1.287 -28.443   7.955  1.00  0.85           C  
ATOM   1440  CD  GLN A 101       0.874 -29.083   6.632  1.00  0.85           C  
ATOM   1441  OE1 GLN A 101       1.590 -29.025   5.627  1.00  0.85           O  
ATOM   1442  NE2 GLN A 101      -0.302 -29.704   6.630  1.00  0.85           N  
ATOM   1443  H   GLN A 101       2.263 -25.745   8.735  1.00  0.85           H  
ATOM   1444  HA  GLN A 101       2.826 -28.118  10.200  1.00  0.85           H  
ATOM   1445 1HB  GLN A 101       3.081 -27.575   7.217  1.00  0.85           H  
ATOM   1446 2HB  GLN A 101       3.284 -29.161   7.929  1.00  0.85           H  
ATOM   1447 1HG  GLN A 101       0.985 -29.104   8.764  1.00  0.85           H  
ATOM   1448 2HG  GLN A 101       0.779 -27.497   8.046  1.00  0.85           H  
ATOM   1449 1HE2 GLN A 101      -0.635 -30.147   5.797  1.00  0.85           H  
ATOM   1450 2HE2 GLN A 101      -0.854 -29.728   7.465  1.00  0.85           H  
ATOM   1451  N   TYR A 102       5.460 -26.643   9.009  1.00  0.88           N  
ATOM   1452  CA  TYR A 102       6.913 -26.661   9.019  1.00  0.88           C  
ATOM   1453  C   TYR A 102       7.498 -25.923  10.226  1.00  0.88           C  
ATOM   1454  O   TYR A 102       8.704 -25.673  10.274  1.00  0.88           O  
ATOM   1455  CB  TYR A 102       7.455 -26.052   7.734  1.00  0.88           C  
ATOM   1456  CG  TYR A 102       7.054 -26.812   6.482  1.00  0.88           C  
ATOM   1457  CD1 TYR A 102       6.095 -26.278   5.638  1.00  0.88           C  
ATOM   1458  CD2 TYR A 102       7.618 -28.035   6.186  1.00  0.88           C  
ATOM   1459  CE1 TYR A 102       5.703 -26.946   4.504  1.00  0.88           C  
ATOM   1460  CE2 TYR A 102       7.220 -28.712   5.048  1.00  0.88           C  
ATOM   1461  CZ  TYR A 102       6.272 -28.171   4.211  1.00  0.88           C  
ATOM   1462  OH  TYR A 102       5.884 -28.856   3.082  1.00  0.88           O  
ATOM   1463  H   TYR A 102       4.949 -25.851   8.606  1.00  0.88           H  
ATOM   1464  HA  TYR A 102       7.242 -27.697   9.076  1.00  0.88           H  
ATOM   1465 1HB  TYR A 102       7.077 -25.037   7.635  1.00  0.88           H  
ATOM   1466 2HB  TYR A 102       8.541 -26.001   7.777  1.00  0.88           H  
ATOM   1467  HD1 TYR A 102       5.661 -25.315   5.874  1.00  0.88           H  
ATOM   1468  HD2 TYR A 102       8.371 -28.466   6.844  1.00  0.88           H  
ATOM   1469  HE1 TYR A 102       4.951 -26.511   3.844  1.00  0.88           H  
ATOM   1470  HE2 TYR A 102       7.657 -29.679   4.812  1.00  0.88           H  
ATOM   1471  HH  TYR A 102       5.177 -28.376   2.641  1.00  0.88           H  
ATOM   1472  N   ASN A 103       6.653 -25.594  11.209  1.00  0.89           N  
ATOM   1473  CA  ASN A 103       7.056 -24.894  12.428  1.00  0.89           C  
ATOM   1474  C   ASN A 103       7.768 -23.570  12.162  1.00  0.89           C  
ATOM   1475  O   ASN A 103       8.731 -23.216  12.845  1.00  0.89           O  
ATOM   1476  CB  ASN A 103       7.920 -25.794  13.303  1.00  0.89           C  
ATOM   1477  CG  ASN A 103       7.168 -27.005  13.804  1.00  0.89           C  
ATOM   1478  OD1 ASN A 103       6.051 -26.892  14.324  1.00  0.89           O  
ATOM   1479  ND2 ASN A 103       7.763 -28.164  13.654  1.00  0.89           N  
ATOM   1480  H   ASN A 103       5.664 -25.831  11.123  1.00  0.89           H  
ATOM   1481  HA  ASN A 103       6.148 -24.655  12.985  1.00  0.89           H  
ATOM   1482 1HB  ASN A 103       8.799 -26.126  12.753  1.00  0.89           H  
ATOM   1483 2HB  ASN A 103       8.273 -25.223  14.160  1.00  0.89           H  
ATOM   1484 1HD2 ASN A 103       7.311 -29.002  13.965  1.00  0.89           H  
ATOM   1485 2HD2 ASN A 103       8.665 -28.212  13.227  1.00  0.89           H  
ATOM   1486  N   VAL A 104       7.262 -22.813  11.195  1.00  0.87           N  
ATOM   1487  CA  VAL A 104       7.847 -21.529  10.881  1.00  0.87           C  
ATOM   1488  C   VAL A 104       7.452 -20.465  11.889  1.00  0.87           C  
ATOM   1489  O   VAL A 104       6.270 -20.249  12.153  1.00  0.87           O  
ATOM   1490  CB  VAL A 104       7.434 -21.113   9.472  1.00  0.87           C  
ATOM   1491  CG1 VAL A 104       7.906 -19.771   9.182  1.00  0.87           C  
ATOM   1492  CG2 VAL A 104       8.016 -22.093   8.460  1.00  0.87           C  
ATOM   1493  H   VAL A 104       6.462 -23.141  10.653  1.00  0.87           H  
ATOM   1494  HA  VAL A 104       8.921 -21.631  10.895  1.00  0.87           H  
ATOM   1495  HB  VAL A 104       6.359 -21.117   9.408  1.00  0.87           H  
ATOM   1496 1HG1 VAL A 104       7.620 -19.487   8.175  1.00  0.87           H  
ATOM   1497 2HG1 VAL A 104       7.483 -19.067   9.892  1.00  0.87           H  
ATOM   1498 3HG1 VAL A 104       8.945 -19.781   9.269  1.00  0.87           H  
ATOM   1499 1HG2 VAL A 104       7.710 -21.804   7.454  1.00  0.87           H  
ATOM   1500 2HG2 VAL A 104       9.105 -22.089   8.528  1.00  0.87           H  
ATOM   1501 3HG2 VAL A 104       7.644 -23.088   8.684  1.00  0.87           H  
ATOM   1502  N   LYS A 105       8.465 -19.815  12.460  1.00  0.84           N  
ATOM   1503  CA  LYS A 105       8.277 -18.775  13.465  1.00  0.84           C  
ATOM   1504  C   LYS A 105       8.667 -17.396  12.956  1.00  0.84           C  
ATOM   1505  O   LYS A 105       8.721 -16.433  13.719  1.00  0.84           O  
ATOM   1506  CB  LYS A 105       9.105 -19.078  14.704  1.00  0.84           C  
ATOM   1507  CG  LYS A 105       8.734 -20.351  15.431  1.00  0.84           C  
ATOM   1508  CD  LYS A 105       9.570 -20.486  16.683  1.00  0.84           C  
ATOM   1509  CE  LYS A 105       9.271 -21.758  17.447  1.00  0.84           C  
ATOM   1510  NZ  LYS A 105      10.124 -21.858  18.662  1.00  0.84           N  
ATOM   1511  H   LYS A 105       9.405 -20.071  12.196  1.00  0.84           H  
ATOM   1512  HA  LYS A 105       7.223 -18.744  13.740  1.00  0.84           H  
ATOM   1513 1HB  LYS A 105      10.154 -19.157  14.418  1.00  0.84           H  
ATOM   1514 2HB  LYS A 105       9.021 -18.249  15.406  1.00  0.84           H  
ATOM   1515 1HG  LYS A 105       7.675 -20.335  15.695  1.00  0.84           H  
ATOM   1516 2HG  LYS A 105       8.918 -21.214  14.782  1.00  0.84           H  
ATOM   1517 1HD  LYS A 105      10.628 -20.495  16.407  1.00  0.84           H  
ATOM   1518 2HD  LYS A 105       9.393 -19.632  17.334  1.00  0.84           H  
ATOM   1519 1HE  LYS A 105       8.224 -21.776  17.741  1.00  0.84           H  
ATOM   1520 2HE  LYS A 105       9.476 -22.613  16.803  1.00  0.84           H  
ATOM   1521 1HZ  LYS A 105       9.936 -22.714  19.152  1.00  0.84           H  
ATOM   1522 2HZ  LYS A 105      11.110 -21.840  18.360  1.00  0.84           H  
ATOM   1523 3HZ  LYS A 105       9.952 -21.077  19.268  1.00  0.84           H  
ATOM   1524  N   PHE A 106       8.988 -17.323  11.678  1.00  0.79           N  
ATOM   1525  CA  PHE A 106       9.428 -16.082  11.066  1.00  0.79           C  
ATOM   1526  C   PHE A 106       8.312 -15.281  10.395  1.00  0.79           C  
ATOM   1527  O   PHE A 106       7.152 -15.696  10.399  1.00  0.79           O  
ATOM   1528  CB  PHE A 106      10.673 -16.290  10.223  1.00  0.79           C  
ATOM   1529  CG  PHE A 106      10.785 -17.462   9.314  1.00  0.79           C  
ATOM   1530  CD1 PHE A 106      10.317 -17.443   8.002  1.00  0.79           C  
ATOM   1531  CD2 PHE A 106      11.457 -18.589   9.772  1.00  0.79           C  
ATOM   1532  CE1 PHE A 106      10.509 -18.554   7.183  1.00  0.79           C  
ATOM   1533  CE2 PHE A 106      11.642 -19.669   8.964  1.00  0.79           C  
ATOM   1534  CZ  PHE A 106      11.171 -19.659   7.676  1.00  0.79           C  
ATOM   1535  H   PHE A 106       8.908 -18.154  11.113  1.00  0.79           H  
ATOM   1536  HA  PHE A 106       9.787 -15.446  11.878  1.00  0.79           H  
ATOM   1537 1HB  PHE A 106      10.768 -15.456   9.607  1.00  0.79           H  
ATOM   1538 2HB  PHE A 106      11.537 -16.298  10.885  1.00  0.79           H  
ATOM   1539  HD1 PHE A 106       9.805 -16.553   7.625  1.00  0.79           H  
ATOM   1540  HD2 PHE A 106      11.848 -18.600  10.792  1.00  0.79           H  
ATOM   1541  HE1 PHE A 106      10.144 -18.556   6.159  1.00  0.79           H  
ATOM   1542  HE2 PHE A 106      12.163 -20.534   9.334  1.00  0.79           H  
ATOM   1543  HZ  PHE A 106      11.329 -20.523   7.057  1.00  0.79           H  
ATOM   1544  N   ASP A 107       8.644 -14.057   9.959  1.00  0.74           N  
ATOM   1545  CA  ASP A 107       7.648 -13.104   9.460  1.00  0.74           C  
ATOM   1546  C   ASP A 107       7.293 -13.381   8.000  1.00  0.74           C  
ATOM   1547  O   ASP A 107       8.079 -13.069   7.098  1.00  0.74           O  
ATOM   1548  CB  ASP A 107       8.214 -11.677   9.618  1.00  0.74           C  
ATOM   1549  CG  ASP A 107       7.259 -10.493   9.316  1.00  0.74           C  
ATOM   1550  OD1 ASP A 107       6.132 -10.704   8.999  1.00  0.74           O  
ATOM   1551  OD2 ASP A 107       7.712  -9.354   9.446  1.00  0.74           O  
ATOM   1552  H   ASP A 107       9.627 -13.781   9.932  1.00  0.74           H  
ATOM   1553  HA  ASP A 107       6.743 -13.200  10.062  1.00  0.74           H  
ATOM   1554 1HB  ASP A 107       8.573 -11.559  10.641  1.00  0.74           H  
ATOM   1555 2HB  ASP A 107       9.089 -11.578   8.969  1.00  0.74           H  
ATOM   1556  N   MET A 108       6.130 -13.992   7.772  1.00  0.69           N  
ATOM   1557  CA  MET A 108       5.758 -14.353   6.413  1.00  0.69           C  
ATOM   1558  C   MET A 108       4.753 -13.375   5.816  1.00  0.69           C  
ATOM   1559  O   MET A 108       3.765 -12.978   6.460  1.00  0.69           O  
ATOM   1560  CB  MET A 108       5.279 -15.787   6.357  1.00  0.69           C  
ATOM   1561  CG  MET A 108       5.002 -16.306   4.961  1.00  0.69           C  
ATOM   1562  SD  MET A 108       4.632 -18.045   4.980  1.00  0.69           S  
ATOM   1563  CE  MET A 108       6.262 -18.689   5.390  1.00  0.69           C  
ATOM   1564  H   MET A 108       5.526 -14.217   8.553  1.00  0.69           H  
ATOM   1565  HA  MET A 108       6.650 -14.297   5.791  1.00  0.69           H  
ATOM   1566 1HB  MET A 108       6.015 -16.439   6.825  1.00  0.69           H  
ATOM   1567 2HB  MET A 108       4.351 -15.875   6.921  1.00  0.69           H  
ATOM   1568 1HG  MET A 108       4.152 -15.773   4.524  1.00  0.69           H  
ATOM   1569 2HG  MET A 108       5.872 -16.140   4.327  1.00  0.69           H  
ATOM   1570 1HE  MET A 108       6.214 -19.768   5.471  1.00  0.69           H  
ATOM   1571 2HE  MET A 108       6.971 -18.411   4.608  1.00  0.69           H  
ATOM   1572 3HE  MET A 108       6.591 -18.274   6.337  1.00  0.69           H  
ATOM   1573  N   PHE A 109       5.045 -13.012   4.576  1.00  0.66           N  
ATOM   1574  CA  PHE A 109       4.321 -12.056   3.770  1.00  0.66           C  
ATOM   1575  C   PHE A 109       3.368 -12.730   2.816  1.00  0.66           C  
ATOM   1576  O   PHE A 109       3.354 -13.956   2.717  1.00  0.66           O  
ATOM   1577  CB  PHE A 109       5.331 -11.137   3.070  1.00  0.66           C  
ATOM   1578  CG  PHE A 109       6.098 -10.323   4.076  1.00  0.66           C  
ATOM   1579  CD1 PHE A 109       7.166 -10.883   4.747  1.00  0.66           C  
ATOM   1580  CD2 PHE A 109       5.779  -9.013   4.351  1.00  0.66           C  
ATOM   1581  CE1 PHE A 109       7.860 -10.171   5.678  1.00  0.66           C  
ATOM   1582  CE2 PHE A 109       6.492  -8.300   5.275  1.00  0.66           C  
ATOM   1583  CZ  PHE A 109       7.528  -8.883   5.946  1.00  0.66           C  
ATOM   1584  H   PHE A 109       5.885 -13.412   4.161  1.00  0.66           H  
ATOM   1585  HA  PHE A 109       3.747 -11.466   4.426  1.00  0.66           H  
ATOM   1586 1HB  PHE A 109       6.034 -11.735   2.501  1.00  0.66           H  
ATOM   1587 2HB  PHE A 109       4.821 -10.460   2.383  1.00  0.66           H  
ATOM   1588  HD1 PHE A 109       7.442 -11.906   4.550  1.00  0.66           H  
ATOM   1589  HD2 PHE A 109       4.958  -8.542   3.828  1.00  0.66           H  
ATOM   1590  HE1 PHE A 109       8.671 -10.642   6.210  1.00  0.66           H  
ATOM   1591  HE2 PHE A 109       6.229  -7.280   5.476  1.00  0.66           H  
ATOM   1592  HZ  PHE A 109       8.086  -8.324   6.694  1.00  0.66           H  
ATOM   1593  N   SER A 110       2.490 -11.943   2.212  1.00  0.64           N  
ATOM   1594  CA  SER A 110       1.508 -12.498   1.284  1.00  0.64           C  
ATOM   1595  C   SER A 110       2.184 -12.980   0.025  1.00  0.64           C  
ATOM   1596  O   SER A 110       3.348 -12.652  -0.208  1.00  0.64           O  
ATOM   1597  CB  SER A 110       0.469 -11.468   0.928  1.00  0.64           C  
ATOM   1598  OG  SER A 110       1.021 -10.454   0.147  1.00  0.64           O  
ATOM   1599  H   SER A 110       2.528 -10.934   2.389  1.00  0.64           H  
ATOM   1600  HA  SER A 110       1.023 -13.346   1.742  1.00  0.64           H  
ATOM   1601 1HB  SER A 110      -0.344 -11.946   0.387  1.00  0.64           H  
ATOM   1602 2HB  SER A 110       0.053 -11.042   1.839  1.00  0.64           H  
ATOM   1603  HG  SER A 110       1.322 -10.886  -0.666  1.00  0.64           H  
ATOM   1604  N   LYS A 111       1.487 -13.793  -0.773  1.00  0.63           N  
ATOM   1605  CA  LYS A 111       2.105 -14.212  -2.018  1.00  0.63           C  
ATOM   1606  C   LYS A 111       2.379 -13.011  -2.912  1.00  0.63           C  
ATOM   1607  O   LYS A 111       1.503 -12.166  -3.125  1.00  0.63           O  
ATOM   1608  CB  LYS A 111       1.261 -15.288  -2.701  1.00  0.63           C  
ATOM   1609  CG  LYS A 111      -0.116 -14.880  -3.145  1.00  0.63           C  
ATOM   1610  CD  LYS A 111      -0.861 -16.097  -3.706  1.00  0.63           C  
ATOM   1611  CE  LYS A 111      -2.278 -15.750  -4.128  1.00  0.63           C  
ATOM   1612  NZ  LYS A 111      -3.000 -16.941  -4.630  1.00  0.63           N  
ATOM   1613  H   LYS A 111       0.545 -14.078  -0.538  1.00  0.63           H  
ATOM   1614  HA  LYS A 111       3.060 -14.652  -1.776  1.00  0.63           H  
ATOM   1615 1HB  LYS A 111       1.796 -15.653  -3.582  1.00  0.63           H  
ATOM   1616 2HB  LYS A 111       1.152 -16.136  -2.030  1.00  0.63           H  
ATOM   1617 1HG  LYS A 111      -0.674 -14.481  -2.295  1.00  0.63           H  
ATOM   1618 2HG  LYS A 111      -0.046 -14.111  -3.913  1.00  0.63           H  
ATOM   1619 1HD  LYS A 111      -0.318 -16.506  -4.563  1.00  0.63           H  
ATOM   1620 2HD  LYS A 111      -0.918 -16.878  -2.937  1.00  0.63           H  
ATOM   1621 1HE  LYS A 111      -2.815 -15.349  -3.269  1.00  0.63           H  
ATOM   1622 2HE  LYS A 111      -2.249 -14.995  -4.913  1.00  0.63           H  
ATOM   1623 1HZ  LYS A 111      -3.937 -16.698  -4.892  1.00  0.63           H  
ATOM   1624 2HZ  LYS A 111      -2.520 -17.326  -5.424  1.00  0.63           H  
ATOM   1625 3HZ  LYS A 111      -3.030 -17.655  -3.885  1.00  0.63           H  
ATOM   1626  N   ILE A 112       3.603 -12.964  -3.422  1.00  0.65           N  
ATOM   1627  CA  ILE A 112       4.150 -11.903  -4.254  1.00  0.65           C  
ATOM   1628  C   ILE A 112       4.943 -12.298  -5.502  1.00  0.65           C  
ATOM   1629  O   ILE A 112       5.803 -13.173  -5.459  1.00  0.65           O  
ATOM   1630  CB  ILE A 112       5.001 -10.984  -3.343  1.00  0.65           C  
ATOM   1631  CG1 ILE A 112       4.073 -10.119  -2.397  1.00  0.65           C  
ATOM   1632  CG2 ILE A 112       5.963 -10.220  -4.093  1.00  0.65           C  
ATOM   1633  CD1 ILE A 112       4.788  -9.364  -1.317  1.00  0.65           C  
ATOM   1634  H   ILE A 112       4.228 -13.724  -3.168  1.00  0.65           H  
ATOM   1635  HA  ILE A 112       3.306 -11.309  -4.598  1.00  0.65           H  
ATOM   1636  HB  ILE A 112       5.565 -11.624  -2.658  1.00  0.65           H  
ATOM   1637 1HG1 ILE A 112       3.548  -9.394  -3.016  1.00  0.65           H  
ATOM   1638 2HG1 ILE A 112       3.350 -10.741  -1.910  1.00  0.65           H  
ATOM   1639 1HG2 ILE A 112       6.563  -9.631  -3.412  1.00  0.65           H  
ATOM   1640 2HG2 ILE A 112       6.599 -10.915  -4.622  1.00  0.65           H  
ATOM   1641 3HG2 ILE A 112       5.443  -9.583  -4.795  1.00  0.65           H  
ATOM   1642 1HD1 ILE A 112       4.065  -8.792  -0.735  1.00  0.65           H  
ATOM   1643 2HD1 ILE A 112       5.263 -10.072  -0.679  1.00  0.65           H  
ATOM   1644 3HD1 ILE A 112       5.524  -8.691  -1.749  1.00  0.65           H  
ATOM   1645  N   ASP A 113       4.668 -11.622  -6.626  1.00  0.68           N  
ATOM   1646  CA  ASP A 113       5.509 -11.799  -7.812  1.00  0.68           C  
ATOM   1647  C   ASP A 113       6.898 -11.225  -7.503  1.00  0.68           C  
ATOM   1648  O   ASP A 113       7.010 -10.191  -6.836  1.00  0.68           O  
ATOM   1649  CB  ASP A 113       4.913 -11.137  -9.054  1.00  0.68           C  
ATOM   1650  CG  ASP A 113       3.671 -11.840  -9.584  1.00  0.68           C  
ATOM   1651  OD1 ASP A 113       3.339 -12.891  -9.082  1.00  0.68           O  
ATOM   1652  OD2 ASP A 113       3.086 -11.341 -10.515  1.00  0.68           O  
ATOM   1653  H   ASP A 113       3.916 -10.947  -6.634  1.00  0.68           H  
ATOM   1654  HA  ASP A 113       5.621 -12.864  -8.012  1.00  0.68           H  
ATOM   1655 1HB  ASP A 113       4.650 -10.101  -8.826  1.00  0.68           H  
ATOM   1656 2HB  ASP A 113       5.667 -11.113  -9.845  1.00  0.68           H  
ATOM   1657  N   VAL A 114       7.935 -11.863  -8.007  1.00  0.72           N  
ATOM   1658  CA  VAL A 114       9.323 -11.483  -7.768  1.00  0.72           C  
ATOM   1659  C   VAL A 114      10.044 -10.943  -9.007  1.00  0.72           C  
ATOM   1660  O   VAL A 114      10.851 -10.002  -8.920  1.00  0.72           O  
ATOM   1661  CB  VAL A 114      10.037 -12.694  -7.199  1.00  0.72           C  
ATOM   1662  CG1 VAL A 114      11.465 -12.435  -7.060  1.00  0.72           C  
ATOM   1663  CG2 VAL A 114       9.464 -13.004  -5.842  1.00  0.72           C  
ATOM   1664  H   VAL A 114       7.775 -12.679  -8.588  1.00  0.72           H  
ATOM   1665  HA  VAL A 114       9.329 -10.704  -7.003  1.00  0.72           H  
ATOM   1666  HB  VAL A 114       9.888 -13.536  -7.874  1.00  0.72           H  
ATOM   1667 1HG1 VAL A 114      11.941 -13.317  -6.656  1.00  0.72           H  
ATOM   1668 2HG1 VAL A 114      11.883 -12.203  -8.035  1.00  0.72           H  
ATOM   1669 3HG1 VAL A 114      11.619 -11.597  -6.384  1.00  0.72           H  
ATOM   1670 1HG2 VAL A 114       9.950 -13.882  -5.456  1.00  0.72           H  
ATOM   1671 2HG2 VAL A 114       9.628 -12.160  -5.169  1.00  0.72           H  
ATOM   1672 3HG2 VAL A 114       8.407 -13.189  -5.912  1.00  0.72           H  
ATOM   1673  N   ASN A 115       9.796 -11.585 -10.142  1.00  0.77           N  
ATOM   1674  CA  ASN A 115      10.425 -11.221 -11.397  1.00  0.77           C  
ATOM   1675  C   ASN A 115       9.382 -10.993 -12.486  1.00  0.77           C  
ATOM   1676  O   ASN A 115       8.865 -11.933 -13.087  1.00  0.77           O  
ATOM   1677  CB  ASN A 115      11.434 -12.269 -11.807  1.00  0.77           C  
ATOM   1678  CG  ASN A 115      12.165 -11.910 -13.083  1.00  0.77           C  
ATOM   1679  OD1 ASN A 115      11.899 -10.871 -13.706  1.00  0.77           O  
ATOM   1680  ND2 ASN A 115      13.075 -12.756 -13.486  1.00  0.77           N  
ATOM   1681  H   ASN A 115       9.133 -12.352 -10.139  1.00  0.77           H  
ATOM   1682  HA  ASN A 115      10.940 -10.283 -11.260  1.00  0.77           H  
ATOM   1683 1HB  ASN A 115      12.173 -12.399 -11.007  1.00  0.77           H  
ATOM   1684 2HB  ASN A 115      10.931 -13.231 -11.936  1.00  0.77           H  
ATOM   1685 1HD2 ASN A 115      13.559 -12.587 -14.349  1.00  0.77           H  
ATOM   1686 2HD2 ASN A 115      13.280 -13.584 -12.924  1.00  0.77           H  
ATOM   1687  N   GLY A 116       9.067  -9.726 -12.723  1.00  0.82           N  
ATOM   1688  CA  GLY A 116       8.055  -9.333 -13.689  1.00  0.82           C  
ATOM   1689  C   GLY A 116       7.688  -7.868 -13.499  1.00  0.82           C  
ATOM   1690  O   GLY A 116       8.107  -7.232 -12.531  1.00  0.82           O  
ATOM   1691  H   GLY A 116       9.545  -9.012 -12.199  1.00  0.82           H  
ATOM   1692 1HA  GLY A 116       8.429  -9.496 -14.700  1.00  0.82           H  
ATOM   1693 2HA  GLY A 116       7.170  -9.956 -13.564  1.00  0.82           H  
ATOM   1694  N   ASP A 117       6.849  -7.344 -14.380  1.00  0.86           N  
ATOM   1695  CA  ASP A 117       6.439  -5.944 -14.297  1.00  0.86           C  
ATOM   1696  C   ASP A 117       5.747  -5.629 -12.971  1.00  0.86           C  
ATOM   1697  O   ASP A 117       5.907  -4.538 -12.405  1.00  0.86           O  
ATOM   1698  CB  ASP A 117       5.481  -5.615 -15.437  1.00  0.86           C  
ATOM   1699  CG  ASP A 117       6.159  -5.572 -16.802  1.00  0.86           C  
ATOM   1700  OD1 ASP A 117       7.367  -5.554 -16.857  1.00  0.86           O  
ATOM   1701  OD2 ASP A 117       5.455  -5.563 -17.782  1.00  0.86           O  
ATOM   1702  H   ASP A 117       6.517  -7.915 -15.145  1.00  0.86           H  
ATOM   1703  HA  ASP A 117       7.327  -5.317 -14.384  1.00  0.86           H  
ATOM   1704 1HB  ASP A 117       4.681  -6.355 -15.464  1.00  0.86           H  
ATOM   1705 2HB  ASP A 117       5.017  -4.647 -15.246  1.00  0.86           H  
ATOM   1706  N   ASN A 118       5.025  -6.626 -12.458  1.00  0.89           N  
ATOM   1707  CA  ASN A 118       4.251  -6.512 -11.235  1.00  0.89           C  
ATOM   1708  C   ASN A 118       5.004  -7.035 -10.015  1.00  0.89           C  
ATOM   1709  O   ASN A 118       4.408  -7.254  -8.959  1.00  0.89           O  
ATOM   1710  CB  ASN A 118       2.938  -7.251 -11.384  1.00  0.89           C  
ATOM   1711  CG  ASN A 118       2.024  -6.597 -12.391  1.00  0.89           C  
ATOM   1712  OD1 ASN A 118       1.949  -5.367 -12.478  1.00  0.89           O  
ATOM   1713  ND2 ASN A 118       1.327  -7.401 -13.155  1.00  0.89           N  
ATOM   1714  H   ASN A 118       4.990  -7.498 -12.966  1.00  0.89           H  
ATOM   1715  HA  ASN A 118       4.044  -5.457 -11.055  1.00  0.89           H  
ATOM   1716 1HB  ASN A 118       3.132  -8.284 -11.691  1.00  0.89           H  
ATOM   1717 2HB  ASN A 118       2.432  -7.288 -10.420  1.00  0.89           H  
ATOM   1718 1HD2 ASN A 118       0.704  -7.026 -13.842  1.00  0.89           H  
ATOM   1719 2HD2 ASN A 118       1.418  -8.394 -13.049  1.00  0.89           H  
ATOM   1720  N   ALA A 119       6.312  -7.253 -10.151  1.00  0.88           N  
ATOM   1721  CA  ALA A 119       7.079  -7.722  -9.014  1.00  0.88           C  
ATOM   1722  C   ALA A 119       6.960  -6.708  -7.904  1.00  0.88           C  
ATOM   1723  O   ALA A 119       6.915  -5.502  -8.153  1.00  0.88           O  
ATOM   1724  CB  ALA A 119       8.538  -7.924  -9.374  1.00  0.88           C  
ATOM   1725  H   ALA A 119       6.791  -7.088 -11.032  1.00  0.88           H  
ATOM   1726  HA  ALA A 119       6.654  -8.652  -8.672  1.00  0.88           H  
ATOM   1727 1HB  ALA A 119       9.068  -8.265  -8.488  1.00  0.88           H  
ATOM   1728 2HB  ALA A 119       8.609  -8.665 -10.158  1.00  0.88           H  
ATOM   1729 3HB  ALA A 119       8.967  -7.002  -9.715  1.00  0.88           H  
ATOM   1730  N   HIS A 120       6.906  -7.168  -6.670  1.00  0.86           N  
ATOM   1731  CA  HIS A 120       6.800  -6.186  -5.610  1.00  0.86           C  
ATOM   1732  C   HIS A 120       8.074  -5.336  -5.628  1.00  0.86           C  
ATOM   1733  O   HIS A 120       9.173  -5.895  -5.741  1.00  0.86           O  
ATOM   1734  CB  HIS A 120       6.604  -6.851  -4.247  1.00  0.86           C  
ATOM   1735  CG  HIS A 120       6.240  -5.951  -3.109  1.00  0.86           C  
ATOM   1736  ND1 HIS A 120       7.147  -5.158  -2.454  1.00  0.86           N  
ATOM   1737  CD2 HIS A 120       5.043  -5.725  -2.517  1.00  0.86           C  
ATOM   1738  CE1 HIS A 120       6.523  -4.478  -1.502  1.00  0.86           C  
ATOM   1739  NE2 HIS A 120       5.247  -4.803  -1.527  1.00  0.86           N  
ATOM   1740  H   HIS A 120       6.926  -8.178  -6.507  1.00  0.86           H  
ATOM   1741  HA  HIS A 120       5.918  -5.588  -5.792  1.00  0.86           H  
ATOM   1742 1HB  HIS A 120       5.778  -7.512  -4.337  1.00  0.86           H  
ATOM   1743 2HB  HIS A 120       7.478  -7.426  -3.981  1.00  0.86           H  
ATOM   1744  HD2 HIS A 120       4.092  -6.188  -2.785  1.00  0.86           H  
ATOM   1745  HE1 HIS A 120       6.981  -3.773  -0.818  1.00  0.86           H  
ATOM   1746  HE2 HIS A 120       4.531  -4.434  -0.920  1.00  0.86           H  
ATOM   1747  N   PRO A 121       7.977  -4.005  -5.471  1.00  0.83           N  
ATOM   1748  CA  PRO A 121       9.082  -3.081  -5.364  1.00  0.83           C  
ATOM   1749  C   PRO A 121      10.172  -3.527  -4.372  1.00  0.83           C  
ATOM   1750  O   PRO A 121      11.350  -3.254  -4.594  1.00  0.83           O  
ATOM   1751  CB  PRO A 121       8.348  -1.806  -4.951  1.00  0.83           C  
ATOM   1752  CG  PRO A 121       7.017  -1.902  -5.593  1.00  0.83           C  
ATOM   1753  CD  PRO A 121       6.647  -3.337  -5.495  1.00  0.83           C  
ATOM   1754  HA  PRO A 121       9.513  -2.946  -6.365  1.00  0.83           H  
ATOM   1755 1HB  PRO A 121       8.197  -1.810  -3.898  1.00  0.83           H  
ATOM   1756 2HB  PRO A 121       8.922  -0.906  -5.224  1.00  0.83           H  
ATOM   1757 1HG  PRO A 121       6.307  -1.243  -5.072  1.00  0.83           H  
ATOM   1758 2HG  PRO A 121       7.078  -1.546  -6.632  1.00  0.83           H  
ATOM   1759 1HD  PRO A 121       6.077  -3.520  -4.580  1.00  0.83           H  
ATOM   1760 2HD  PRO A 121       6.094  -3.586  -6.415  1.00  0.83           H  
ATOM   1761  N   LEU A 122       9.809  -4.226  -3.284  1.00  0.79           N  
ATOM   1762  CA  LEU A 122      10.819  -4.709  -2.331  1.00  0.79           C  
ATOM   1763  C   LEU A 122      11.825  -5.587  -3.046  1.00  0.79           C  
ATOM   1764  O   LEU A 122      13.032  -5.509  -2.790  1.00  0.79           O  
ATOM   1765  CB  LEU A 122      10.174  -5.481  -1.169  1.00  0.79           C  
ATOM   1766  CG  LEU A 122      11.094  -5.982  -0.061  1.00  0.79           C  
ATOM   1767  CD1 LEU A 122      10.316  -5.996   1.212  1.00  0.79           C  
ATOM   1768  CD2 LEU A 122      11.573  -7.405  -0.383  1.00  0.79           C  
ATOM   1769  H   LEU A 122       8.836  -4.450  -3.098  1.00  0.79           H  
ATOM   1770  HA  LEU A 122      11.348  -3.853  -1.919  1.00  0.79           H  
ATOM   1771 1HB  LEU A 122       9.431  -4.850  -0.704  1.00  0.79           H  
ATOM   1772 2HB  LEU A 122       9.662  -6.354  -1.582  1.00  0.79           H  
ATOM   1773  HG  LEU A 122      11.949  -5.318   0.047  1.00  0.79           H  
ATOM   1774 1HD1 LEU A 122      10.950  -6.358   2.018  1.00  0.79           H  
ATOM   1775 2HD1 LEU A 122       9.975  -4.982   1.431  1.00  0.79           H  
ATOM   1776 3HD1 LEU A 122       9.458  -6.646   1.097  1.00  0.79           H  
ATOM   1777 1HD2 LEU A 122      12.212  -7.763   0.420  1.00  0.79           H  
ATOM   1778 2HD2 LEU A 122      10.714  -8.069  -0.484  1.00  0.79           H  
ATOM   1779 3HD2 LEU A 122      12.128  -7.395  -1.313  1.00  0.79           H  
ATOM   1780  N   TRP A 123      11.309  -6.492  -3.878  1.00  0.76           N  
ATOM   1781  CA  TRP A 123      12.134  -7.446  -4.581  1.00  0.76           C  
ATOM   1782  C   TRP A 123      12.839  -6.779  -5.726  1.00  0.76           C  
ATOM   1783  O   TRP A 123      13.993  -7.100  -6.021  1.00  0.76           O  
ATOM   1784  CB  TRP A 123      11.279  -8.618  -5.031  1.00  0.76           C  
ATOM   1785  CG  TRP A 123      10.992  -9.442  -3.885  1.00  0.76           C  
ATOM   1786  CD1 TRP A 123       9.829  -9.584  -3.213  1.00  0.76           C  
ATOM   1787  CD2 TRP A 123      11.944 -10.261  -3.224  1.00  0.76           C  
ATOM   1788  NE1 TRP A 123      10.003 -10.424  -2.170  1.00  0.76           N  
ATOM   1789  CE2 TRP A 123      11.304 -10.848  -2.159  1.00  0.76           C  
ATOM   1790  CE3 TRP A 123      13.278 -10.534  -3.445  1.00  0.76           C  
ATOM   1791  CZ2 TRP A 123      11.966 -11.705  -1.298  1.00  0.76           C  
ATOM   1792  CZ3 TRP A 123      13.914 -11.391  -2.590  1.00  0.76           C  
ATOM   1793  CH2 TRP A 123      13.292 -11.960  -1.556  1.00  0.76           C  
ATOM   1794  H   TRP A 123      10.316  -6.464  -4.088  1.00  0.76           H  
ATOM   1795  HA  TRP A 123      12.884  -7.824  -3.890  1.00  0.76           H  
ATOM   1796 1HB  TRP A 123      10.341  -8.260  -5.462  1.00  0.76           H  
ATOM   1797 2HB  TRP A 123      11.801  -9.202  -5.790  1.00  0.76           H  
ATOM   1798  HD1 TRP A 123       8.904  -9.087  -3.462  1.00  0.76           H  
ATOM   1799  HE1 TRP A 123       9.296 -10.693  -1.505  1.00  0.76           H  
ATOM   1800  HE3 TRP A 123      13.809 -10.081  -4.282  1.00  0.76           H  
ATOM   1801  HZ2 TRP A 123      11.491 -12.182  -0.462  1.00  0.76           H  
ATOM   1802  HZ3 TRP A 123      14.911 -11.603  -2.763  1.00  0.76           H  
ATOM   1803  HH2 TRP A 123      13.850 -12.641  -0.915  1.00  0.76           H  
ATOM   1804  N   LYS A 124      12.196  -5.791  -6.343  1.00  0.74           N  
ATOM   1805  CA  LYS A 124      12.885  -5.109  -7.423  1.00  0.74           C  
ATOM   1806  C   LYS A 124      14.129  -4.431  -6.837  1.00  0.74           C  
ATOM   1807  O   LYS A 124      15.223  -4.538  -7.394  1.00  0.74           O  
ATOM   1808  CB  LYS A 124      11.980  -4.077  -8.107  1.00  0.74           C  
ATOM   1809  CG  LYS A 124      10.829  -4.652  -8.965  1.00  0.74           C  
ATOM   1810  CD  LYS A 124       9.979  -3.523  -9.612  1.00  0.74           C  
ATOM   1811  CE  LYS A 124       8.871  -4.092 -10.530  1.00  0.74           C  
ATOM   1812  NZ  LYS A 124       7.984  -3.033 -11.106  1.00  0.74           N  
ATOM   1813  H   LYS A 124      11.234  -5.562  -6.083  1.00  0.74           H  
ATOM   1814  HA  LYS A 124      13.208  -5.844  -8.160  1.00  0.74           H  
ATOM   1815 1HB  LYS A 124      11.549  -3.431  -7.350  1.00  0.74           H  
ATOM   1816 2HB  LYS A 124      12.591  -3.444  -8.753  1.00  0.74           H  
ATOM   1817 1HG  LYS A 124      11.232  -5.298  -9.744  1.00  0.74           H  
ATOM   1818 2HG  LYS A 124      10.176  -5.250  -8.318  1.00  0.74           H  
ATOM   1819 1HD  LYS A 124       9.507  -2.930  -8.828  1.00  0.74           H  
ATOM   1820 2HD  LYS A 124      10.626  -2.870 -10.197  1.00  0.74           H  
ATOM   1821 1HE  LYS A 124       9.329  -4.646 -11.348  1.00  0.74           H  
ATOM   1822 2HE  LYS A 124       8.266  -4.760  -9.966  1.00  0.74           H  
ATOM   1823 1HZ  LYS A 124       7.256  -3.502 -11.694  1.00  0.74           H  
ATOM   1824 2HZ  LYS A 124       7.531  -2.532 -10.358  1.00  0.74           H  
ATOM   1825 3HZ  LYS A 124       8.518  -2.397 -11.667  1.00  0.74           H  
ATOM   1826  N   TRP A 125      13.975  -3.824  -5.657  1.00  0.73           N  
ATOM   1827  CA  TRP A 125      15.081  -3.171  -4.974  1.00  0.73           C  
ATOM   1828  C   TRP A 125      16.168  -4.164  -4.582  1.00  0.73           C  
ATOM   1829  O   TRP A 125      17.339  -3.945  -4.896  1.00  0.73           O  
ATOM   1830  CB  TRP A 125      14.584  -2.428  -3.747  1.00  0.73           C  
ATOM   1831  CG  TRP A 125      15.664  -1.683  -2.997  1.00  0.73           C  
ATOM   1832  CD1 TRP A 125      16.118  -0.449  -3.302  1.00  0.73           C  
ATOM   1833  CD2 TRP A 125      16.393  -2.091  -1.813  1.00  0.73           C  
ATOM   1834  NE1 TRP A 125      17.056  -0.044  -2.403  1.00  0.73           N  
ATOM   1835  CE2 TRP A 125      17.241  -1.038  -1.483  1.00  0.73           C  
ATOM   1836  CE3 TRP A 125      16.385  -3.243  -1.014  1.00  0.73           C  
ATOM   1837  CZ2 TRP A 125      18.086  -1.104  -0.408  1.00  0.73           C  
ATOM   1838  CZ3 TRP A 125      17.237  -3.304   0.065  1.00  0.73           C  
ATOM   1839  CH2 TRP A 125      18.067  -2.266   0.354  1.00  0.73           C  
ATOM   1840  H   TRP A 125      13.048  -3.776  -5.239  1.00  0.73           H  
ATOM   1841  HA  TRP A 125      15.518  -2.442  -5.656  1.00  0.73           H  
ATOM   1842 1HB  TRP A 125      13.810  -1.713  -4.043  1.00  0.73           H  
ATOM   1843 2HB  TRP A 125      14.117  -3.140  -3.072  1.00  0.73           H  
ATOM   1844  HD1 TRP A 125      15.781   0.130  -4.133  1.00  0.73           H  
ATOM   1845  HE1 TRP A 125      17.535   0.878  -2.434  1.00  0.73           H  
ATOM   1846  HE3 TRP A 125      15.723  -4.074  -1.253  1.00  0.73           H  
ATOM   1847  HZ2 TRP A 125      18.762  -0.291  -0.159  1.00  0.73           H  
ATOM   1848  HZ3 TRP A 125      17.236  -4.203   0.678  1.00  0.73           H  
ATOM   1849  HH2 TRP A 125      18.734  -2.345   1.197  1.00  0.73           H  
ATOM   1850  N   LEU A 126      15.794  -5.293  -3.967  1.00  0.72           N  
ATOM   1851  CA  LEU A 126      16.818  -6.253  -3.571  1.00  0.72           C  
ATOM   1852  C   LEU A 126      17.612  -6.736  -4.782  1.00  0.72           C  
ATOM   1853  O   LEU A 126      18.831  -6.891  -4.713  1.00  0.72           O  
ATOM   1854  CB  LEU A 126      16.188  -7.462  -2.849  1.00  0.72           C  
ATOM   1855  CG  LEU A 126      15.642  -7.234  -1.402  1.00  0.72           C  
ATOM   1856  CD1 LEU A 126      14.919  -8.450  -0.926  1.00  0.72           C  
ATOM   1857  CD2 LEU A 126      16.787  -6.977  -0.487  1.00  0.72           C  
ATOM   1858  H   LEU A 126      14.813  -5.457  -3.732  1.00  0.72           H  
ATOM   1859  HA  LEU A 126      17.505  -5.756  -2.886  1.00  0.72           H  
ATOM   1860 1HB  LEU A 126      15.354  -7.816  -3.456  1.00  0.72           H  
ATOM   1861 2HB  LEU A 126      16.918  -8.248  -2.797  1.00  0.72           H  
ATOM   1862  HG  LEU A 126      14.955  -6.390  -1.393  1.00  0.72           H  
ATOM   1863 1HD1 LEU A 126      14.560  -8.275   0.086  1.00  0.72           H  
ATOM   1864 2HD1 LEU A 126      14.087  -8.641  -1.578  1.00  0.72           H  
ATOM   1865 3HD1 LEU A 126      15.594  -9.307  -0.927  1.00  0.72           H  
ATOM   1866 1HD2 LEU A 126      16.424  -6.821   0.526  1.00  0.72           H  
ATOM   1867 2HD2 LEU A 126      17.462  -7.833  -0.503  1.00  0.72           H  
ATOM   1868 3HD2 LEU A 126      17.304  -6.099  -0.832  1.00  0.72           H  
ATOM   1869  N   ARG A 127      16.923  -6.931  -5.906  1.00  0.72           N  
ATOM   1870  CA  ARG A 127      17.559  -7.363  -7.142  1.00  0.72           C  
ATOM   1871  C   ARG A 127      18.503  -6.316  -7.764  1.00  0.72           C  
ATOM   1872  O   ARG A 127      19.566  -6.664  -8.275  1.00  0.72           O  
ATOM   1873  CB  ARG A 127      16.483  -7.719  -8.150  1.00  0.72           C  
ATOM   1874  CG  ARG A 127      15.726  -9.016  -7.883  1.00  0.72           C  
ATOM   1875  CD  ARG A 127      14.557  -9.127  -8.801  1.00  0.72           C  
ATOM   1876  NE  ARG A 127      15.000  -9.054 -10.166  1.00  0.72           N  
ATOM   1877  CZ  ARG A 127      14.200  -8.767 -11.220  1.00  0.72           C  
ATOM   1878  NH1 ARG A 127      12.900  -8.609 -11.063  1.00  0.72           N  
ATOM   1879  NH2 ARG A 127      14.718  -8.629 -12.432  1.00  0.72           N  
ATOM   1880  H   ARG A 127      15.913  -6.795  -5.905  1.00  0.72           H  
ATOM   1881  HA  ARG A 127      18.140  -8.259  -6.926  1.00  0.72           H  
ATOM   1882 1HB  ARG A 127      15.747  -6.922  -8.178  1.00  0.72           H  
ATOM   1883 2HB  ARG A 127      16.926  -7.779  -9.139  1.00  0.72           H  
ATOM   1884 1HG  ARG A 127      16.396  -9.846  -8.053  1.00  0.72           H  
ATOM   1885 2HG  ARG A 127      15.373  -9.034  -6.854  1.00  0.72           H  
ATOM   1886 1HD  ARG A 127      14.038 -10.070  -8.662  1.00  0.72           H  
ATOM   1887 2HD  ARG A 127      13.869  -8.304  -8.617  1.00  0.72           H  
ATOM   1888  HE  ARG A 127      16.012  -9.193 -10.323  1.00  0.72           H  
ATOM   1889 1HH1 ARG A 127      12.435  -8.759 -10.149  1.00  0.72           H  
ATOM   1890 2HH1 ARG A 127      12.340  -8.375 -11.869  1.00  0.72           H  
ATOM   1891 1HH2 ARG A 127      15.714  -8.717 -12.571  1.00  0.72           H  
ATOM   1892 2HH2 ARG A 127      14.119  -8.413 -13.215  1.00  0.72           H  
ATOM   1893  N   GLU A 128      18.125  -5.034  -7.726  1.00  0.71           N  
ATOM   1894  CA  GLU A 128      18.953  -3.985  -8.339  1.00  0.71           C  
ATOM   1895  C   GLU A 128      20.140  -3.512  -7.483  1.00  0.71           C  
ATOM   1896  O   GLU A 128      21.126  -2.993  -8.015  1.00  0.71           O  
ATOM   1897  CB  GLU A 128      18.084  -2.785  -8.733  1.00  0.71           C  
ATOM   1898  CG  GLU A 128      17.093  -3.066  -9.888  1.00  0.71           C  
ATOM   1899  CD  GLU A 128      16.240  -1.867 -10.264  1.00  0.71           C  
ATOM   1900  OE1 GLU A 128      16.358  -0.858  -9.617  1.00  0.71           O  
ATOM   1901  OE2 GLU A 128      15.478  -1.964 -11.205  1.00  0.71           O  
ATOM   1902  H   GLU A 128      17.227  -4.787  -7.306  1.00  0.71           H  
ATOM   1903  HA  GLU A 128      19.367  -4.400  -9.258  1.00  0.71           H  
ATOM   1904 1HB  GLU A 128      17.497  -2.470  -7.863  1.00  0.71           H  
ATOM   1905 2HB  GLU A 128      18.719  -1.951  -9.021  1.00  0.71           H  
ATOM   1906 1HG  GLU A 128      17.657  -3.384 -10.764  1.00  0.71           H  
ATOM   1907 2HG  GLU A 128      16.440  -3.889  -9.596  1.00  0.71           H  
ATOM   1908  N   GLN A 129      20.058  -3.683  -6.169  1.00  0.70           N  
ATOM   1909  CA  GLN A 129      21.112  -3.221  -5.264  1.00  0.70           C  
ATOM   1910  C   GLN A 129      22.450  -3.962  -5.378  1.00  0.70           C  
ATOM   1911  O   GLN A 129      22.485  -5.134  -5.765  1.00  0.70           O  
ATOM   1912  CB  GLN A 129      20.641  -3.334  -3.821  1.00  0.70           C  
ATOM   1913  CG  GLN A 129      19.632  -2.342  -3.432  1.00  0.70           C  
ATOM   1914  CD  GLN A 129      20.226  -0.941  -3.223  1.00  0.70           C  
ATOM   1915  OE1 GLN A 129      21.056  -0.754  -2.324  1.00  0.70           O  
ATOM   1916  NE2 GLN A 129      19.826   0.030  -4.043  1.00  0.70           N  
ATOM   1917  H   GLN A 129      19.206  -4.092  -5.779  1.00  0.70           H  
ATOM   1918  HA  GLN A 129      21.243  -2.174  -5.486  1.00  0.70           H  
ATOM   1919 1HB  GLN A 129      20.177  -4.319  -3.684  1.00  0.70           H  
ATOM   1920 2HB  GLN A 129      21.486  -3.283  -3.133  1.00  0.70           H  
ATOM   1921 1HG  GLN A 129      18.886  -2.262  -4.210  1.00  0.70           H  
ATOM   1922 2HG  GLN A 129      19.190  -2.690  -2.518  1.00  0.70           H  
ATOM   1923 1HE2 GLN A 129      20.185   0.960  -3.937  1.00  0.70           H  
ATOM   1924 2HE2 GLN A 129      19.163  -0.162  -4.769  1.00  0.70           H  
ATOM   1925  N   PRO A 130      23.578  -3.302  -5.033  1.00  0.69           N  
ATOM   1926  CA  PRO A 130      24.897  -3.888  -4.967  1.00  0.69           C  
ATOM   1927  C   PRO A 130      24.836  -5.104  -4.083  1.00  0.69           C  
ATOM   1928  O   PRO A 130      24.096  -5.130  -3.104  1.00  0.69           O  
ATOM   1929  CB  PRO A 130      25.747  -2.772  -4.354  1.00  0.69           C  
ATOM   1930  CG  PRO A 130      25.048  -1.503  -4.765  1.00  0.69           C  
ATOM   1931  CD  PRO A 130      23.571  -1.838  -4.730  1.00  0.69           C  
ATOM   1932  HA  PRO A 130      25.235  -4.150  -5.983  1.00  0.69           H  
ATOM   1933 1HB  PRO A 130      25.799  -2.904  -3.257  1.00  0.69           H  
ATOM   1934 2HB  PRO A 130      26.779  -2.835  -4.730  1.00  0.69           H  
ATOM   1935 1HG  PRO A 130      25.314  -0.685  -4.077  1.00  0.69           H  
ATOM   1936 2HG  PRO A 130      25.388  -1.198  -5.766  1.00  0.69           H  
ATOM   1937 1HD  PRO A 130      23.149  -1.628  -3.741  1.00  0.69           H  
ATOM   1938 2HD  PRO A 130      23.110  -1.249  -5.531  1.00  0.69           H  
ATOM   1939  N   ASN A 131      25.586  -6.126  -4.465  1.00  0.70           N  
ATOM   1940  CA  ASN A 131      25.660  -7.420  -3.783  1.00  0.70           C  
ATOM   1941  C   ASN A 131      24.382  -8.259  -3.954  1.00  0.70           C  
ATOM   1942  O   ASN A 131      24.333  -9.409  -3.514  1.00  0.70           O  
ATOM   1943  CB  ASN A 131      25.917  -7.230  -2.295  1.00  0.70           C  
ATOM   1944  CG  ASN A 131      27.118  -6.385  -1.999  1.00  0.70           C  
ATOM   1945  OD1 ASN A 131      28.157  -6.500  -2.663  1.00  0.70           O  
ATOM   1946  ND2 ASN A 131      26.993  -5.514  -1.020  1.00  0.70           N  
ATOM   1947  H   ASN A 131      26.159  -6.006  -5.289  1.00  0.70           H  
ATOM   1948  HA  ASN A 131      26.485  -7.990  -4.211  1.00  0.70           H  
ATOM   1949 1HB  ASN A 131      25.053  -6.830  -1.777  1.00  0.70           H  
ATOM   1950 2HB  ASN A 131      26.096  -8.208  -1.871  1.00  0.70           H  
ATOM   1951 1HD2 ASN A 131      27.757  -4.918  -0.780  1.00  0.70           H  
ATOM   1952 2HD2 ASN A 131      26.114  -5.450  -0.499  1.00  0.70           H  
ATOM   1953  N   GLY A 132      23.391  -7.732  -4.687  1.00  0.72           N  
ATOM   1954  CA  GLY A 132      22.139  -8.434  -4.937  1.00  0.72           C  
ATOM   1955  C   GLY A 132      22.144  -9.252  -6.231  1.00  0.72           C  
ATOM   1956  O   GLY A 132      21.125  -9.847  -6.591  1.00  0.72           O  
ATOM   1957  H   GLY A 132      23.445  -6.779  -5.046  1.00  0.72           H  
ATOM   1958 1HA  GLY A 132      21.927  -9.082  -4.090  1.00  0.72           H  
ATOM   1959 2HA  GLY A 132      21.334  -7.696  -4.979  1.00  0.72           H  
ATOM   1960  N   LYS A 133      23.293  -9.288  -6.911  1.00  0.75           N  
ATOM   1961  CA  LYS A 133      23.461  -9.973  -8.200  1.00  0.75           C  
ATOM   1962  C   LYS A 133      23.674 -11.481  -8.073  1.00  0.75           C  
ATOM   1963  O   LYS A 133      23.183 -12.267  -8.878  1.00  0.75           O  
ATOM   1964  CB  LYS A 133      24.635  -9.359  -8.958  1.00  0.75           C  
ATOM   1965  CG  LYS A 133      24.845  -9.919 -10.356  1.00  0.75           C  
ATOM   1966  CD  LYS A 133      25.914  -9.132 -11.113  1.00  0.75           C  
ATOM   1967  CE  LYS A 133      26.108  -9.660 -12.533  1.00  0.75           C  
ATOM   1968  NZ  LYS A 133      27.137  -8.877 -13.283  1.00  0.75           N  
ATOM   1969  H   LYS A 133      24.071  -8.777  -6.528  1.00  0.75           H  
ATOM   1970  HA  LYS A 133      22.555  -9.820  -8.787  1.00  0.75           H  
ATOM   1971 1HB  LYS A 133      24.492  -8.280  -9.042  1.00  0.75           H  
ATOM   1972 2HB  LYS A 133      25.554  -9.529  -8.396  1.00  0.75           H  
ATOM   1973 1HG  LYS A 133      25.143 -10.971 -10.285  1.00  0.75           H  
ATOM   1974 2HG  LYS A 133      23.906  -9.858 -10.896  1.00  0.75           H  
ATOM   1975 1HD  LYS A 133      25.623  -8.081 -11.156  1.00  0.75           H  
ATOM   1976 2HD  LYS A 133      26.859  -9.210 -10.578  1.00  0.75           H  
ATOM   1977 1HE  LYS A 133      26.421 -10.703 -12.486  1.00  0.75           H  
ATOM   1978 2HE  LYS A 133      25.161  -9.598 -13.069  1.00  0.75           H  
ATOM   1979 1HZ  LYS A 133      27.236  -9.255 -14.216  1.00  0.75           H  
ATOM   1980 2HZ  LYS A 133      26.849  -7.909 -13.343  1.00  0.75           H  
ATOM   1981 3HZ  LYS A 133      28.024  -8.934 -12.803  1.00  0.75           H  
ATOM   1982  N   GLY A 134      24.419 -11.903  -7.063  1.00  0.78           N  
ATOM   1983  CA  GLY A 134      24.716 -13.322  -6.910  1.00  0.78           C  
ATOM   1984  C   GLY A 134      25.511 -13.881  -8.093  1.00  0.78           C  
ATOM   1985  O   GLY A 134      26.567 -13.350  -8.436  1.00  0.78           O  
ATOM   1986  H   GLY A 134      24.793 -11.237  -6.403  1.00  0.78           H  
ATOM   1987 1HA  GLY A 134      25.274 -13.480  -5.985  1.00  0.78           H  
ATOM   1988 2HA  GLY A 134      23.781 -13.872  -6.810  1.00  0.78           H  
ATOM   1989  N   VAL A 135      25.006 -14.958  -8.701  1.00  0.81           N  
ATOM   1990  CA  VAL A 135      25.686 -15.617  -9.822  1.00  0.81           C  
ATOM   1991  C   VAL A 135      25.025 -15.458 -11.195  1.00  0.81           C  
ATOM   1992  O   VAL A 135      25.700 -15.186 -12.186  1.00  0.81           O  
ATOM   1993  CB  VAL A 135      25.823 -17.124  -9.539  1.00  0.81           C  
ATOM   1994  CG1 VAL A 135      26.446 -17.828 -10.747  1.00  0.81           C  
ATOM   1995  CG2 VAL A 135      26.672 -17.327  -8.301  1.00  0.81           C  
ATOM   1996  H   VAL A 135      24.129 -15.324  -8.365  1.00  0.81           H  
ATOM   1997  HA  VAL A 135      26.690 -15.196  -9.890  1.00  0.81           H  
ATOM   1998  HB  VAL A 135      24.834 -17.555  -9.382  1.00  0.81           H  
ATOM   1999 1HG1 VAL A 135      26.530 -18.896 -10.548  1.00  0.81           H  
ATOM   2000 2HG1 VAL A 135      25.818 -17.675 -11.624  1.00  0.81           H  
ATOM   2001 3HG1 VAL A 135      27.437 -17.416 -10.937  1.00  0.81           H  
ATOM   2002 1HG2 VAL A 135      26.766 -18.394  -8.095  1.00  0.81           H  
ATOM   2003 2HG2 VAL A 135      27.661 -16.900  -8.471  1.00  0.81           H  
ATOM   2004 3HG2 VAL A 135      26.206 -16.835  -7.449  1.00  0.81           H  
ATOM   2005  N   GLY A 136      23.714 -15.676 -11.264  1.00  0.81           N  
ATOM   2006  CA  GLY A 136      22.993 -15.705 -12.540  1.00  0.81           C  
ATOM   2007  C   GLY A 136      22.522 -14.345 -13.058  1.00  0.81           C  
ATOM   2008  O   GLY A 136      21.818 -14.280 -14.069  1.00  0.81           O  
ATOM   2009  H   GLY A 136      23.204 -15.856 -10.417  1.00  0.81           H  
ATOM   2010 1HA  GLY A 136      23.634 -16.164 -13.292  1.00  0.81           H  
ATOM   2011 2HA  GLY A 136      22.130 -16.361 -12.437  1.00  0.81           H  
ATOM   2012  N   GLY A 137      22.897 -13.268 -12.381  1.00  0.79           N  
ATOM   2013  CA  GLY A 137      22.459 -11.935 -12.773  1.00  0.79           C  
ATOM   2014  C   GLY A 137      21.412 -11.408 -11.810  1.00  0.79           C  
ATOM   2015  O   GLY A 137      20.966 -12.123 -10.922  1.00  0.79           O  
ATOM   2016  H   GLY A 137      23.487 -13.377 -11.565  1.00  0.79           H  
ATOM   2017 1HA  GLY A 137      23.313 -11.264 -12.795  1.00  0.79           H  
ATOM   2018 2HA  GLY A 137      22.050 -11.964 -13.782  1.00  0.79           H  
ATOM   2019  N   ASN A 138      21.003 -10.155 -12.005  1.00  0.77           N  
ATOM   2020  CA  ASN A 138      20.062  -9.471 -11.108  1.00  0.77           C  
ATOM   2021  C   ASN A 138      18.656 -10.099 -11.075  1.00  0.77           C  
ATOM   2022  O   ASN A 138      17.882  -9.871 -10.148  1.00  0.77           O  
ATOM   2023  CB  ASN A 138      19.972  -8.007 -11.488  1.00  0.77           C  
ATOM   2024  CG  ASN A 138      21.228  -7.255 -11.150  1.00  0.77           C  
ATOM   2025  OD1 ASN A 138      22.053  -7.732 -10.374  1.00  0.77           O  
ATOM   2026  ND2 ASN A 138      21.388  -6.089 -11.723  1.00  0.77           N  
ATOM   2027  H   ASN A 138      21.392  -9.639 -12.780  1.00  0.77           H  
ATOM   2028  HA  ASN A 138      20.458  -9.533 -10.092  1.00  0.77           H  
ATOM   2029 1HB  ASN A 138      19.771  -7.912 -12.555  1.00  0.77           H  
ATOM   2030 2HB  ASN A 138      19.140  -7.547 -10.952  1.00  0.77           H  
ATOM   2031 1HD2 ASN A 138      22.208  -5.546 -11.532  1.00  0.77           H  
ATOM   2032 2HD2 ASN A 138      20.691  -5.738 -12.346  1.00  0.77           H  
ATOM   2033  N   ALA A 139      18.298 -10.838 -12.112  1.00  0.73           N  
ATOM   2034  CA  ALA A 139      17.005 -11.509 -12.172  1.00  0.73           C  
ATOM   2035  C   ALA A 139      16.908 -12.644 -11.162  1.00  0.73           C  
ATOM   2036  O   ALA A 139      17.901 -13.298 -10.842  1.00  0.73           O  
ATOM   2037  CB  ALA A 139      16.765 -12.062 -13.551  1.00  0.73           C  
ATOM   2038  H   ALA A 139      18.962 -10.979 -12.857  1.00  0.73           H  
ATOM   2039  HA  ALA A 139      16.234 -10.792 -11.937  1.00  0.73           H  
ATOM   2040 1HB  ALA A 139      15.796 -12.544 -13.581  1.00  0.73           H  
ATOM   2041 2HB  ALA A 139      16.795 -11.252 -14.280  1.00  0.73           H  
ATOM   2042 3HB  ALA A 139      17.536 -12.784 -13.780  1.00  0.73           H  
ATOM   2043  N   ILE A 140      15.698 -12.917 -10.704  1.00  0.70           N  
ATOM   2044  CA  ILE A 140      15.466 -14.091  -9.887  1.00  0.70           C  
ATOM   2045  C   ILE A 140      14.861 -15.161 -10.775  1.00  0.70           C  
ATOM   2046  O   ILE A 140      13.929 -14.911 -11.542  1.00  0.70           O  
ATOM   2047  CB  ILE A 140      14.664 -13.768  -8.618  1.00  0.70           C  
ATOM   2048  CG1 ILE A 140      15.545 -12.820  -7.771  1.00  0.70           C  
ATOM   2049  CG2 ILE A 140      14.281 -15.041  -7.883  1.00  0.70           C  
ATOM   2050  CD1 ILE A 140      14.907 -12.186  -6.579  1.00  0.70           C  
ATOM   2051  H   ILE A 140      14.920 -12.327 -10.957  1.00  0.70           H  
ATOM   2052  HA  ILE A 140      16.423 -14.472  -9.535  1.00  0.70           H  
ATOM   2053  HB  ILE A 140      13.768 -13.225  -8.892  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 140      16.398 -13.388  -7.429  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 140      15.901 -12.040  -8.425  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 140      13.725 -14.803  -6.988  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 140      13.671 -15.663  -8.529  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 140      15.175 -15.578  -7.617  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 140      15.636 -11.555  -6.085  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 140      14.070 -11.584  -6.880  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 140      14.581 -12.951  -5.904  1.00  0.70           H  
ATOM   2062  N   LYS A 141      15.498 -16.326 -10.760  1.00  0.67           N  
ATOM   2063  CA  LYS A 141      15.149 -17.436 -11.634  1.00  0.67           C  
ATOM   2064  C   LYS A 141      14.299 -18.499 -10.955  1.00  0.67           C  
ATOM   2065  O   LYS A 141      13.631 -19.296 -11.617  1.00  0.67           O  
ATOM   2066  CB  LYS A 141      16.438 -18.091 -12.122  1.00  0.67           C  
ATOM   2067  CG  LYS A 141      17.407 -17.159 -12.894  1.00  0.67           C  
ATOM   2068  CD  LYS A 141      16.825 -16.659 -14.213  1.00  0.67           C  
ATOM   2069  CE  LYS A 141      17.860 -15.830 -14.988  1.00  0.67           C  
ATOM   2070  NZ  LYS A 141      17.332 -15.355 -16.302  1.00  0.67           N  
ATOM   2071  H   LYS A 141      16.271 -16.438 -10.118  1.00  0.67           H  
ATOM   2072  HA  LYS A 141      14.585 -17.048 -12.482  1.00  0.67           H  
ATOM   2073 1HB  LYS A 141      16.977 -18.495 -11.267  1.00  0.67           H  
ATOM   2074 2HB  LYS A 141      16.191 -18.929 -12.773  1.00  0.67           H  
ATOM   2075 1HG  LYS A 141      17.644 -16.291 -12.271  1.00  0.67           H  
ATOM   2076 2HG  LYS A 141      18.338 -17.691 -13.099  1.00  0.67           H  
ATOM   2077 1HD  LYS A 141      16.516 -17.508 -14.826  1.00  0.67           H  
ATOM   2078 2HD  LYS A 141      15.951 -16.037 -14.011  1.00  0.67           H  
ATOM   2079 1HE  LYS A 141      18.142 -14.970 -14.386  1.00  0.67           H  
ATOM   2080 2HE  LYS A 141      18.749 -16.437 -15.165  1.00  0.67           H  
ATOM   2081 1HZ  LYS A 141      18.047 -14.813 -16.772  1.00  0.67           H  
ATOM   2082 2HZ  LYS A 141      17.086 -16.154 -16.870  1.00  0.67           H  
ATOM   2083 3HZ  LYS A 141      16.512 -14.783 -16.161  1.00  0.67           H  
ATOM   2084  N   TRP A 142      14.384 -18.550  -9.637  1.00  0.65           N  
ATOM   2085  CA  TRP A 142      13.711 -19.579  -8.867  1.00  0.65           C  
ATOM   2086  C   TRP A 142      13.583 -19.193  -7.404  1.00  0.65           C  
ATOM   2087  O   TRP A 142      14.405 -18.449  -6.826  1.00  0.65           O  
ATOM   2088  CB  TRP A 142      14.434 -20.939  -9.003  1.00  0.65           C  
ATOM   2089  CG  TRP A 142      13.723 -22.151  -8.348  1.00  0.65           C  
ATOM   2090  CD1 TRP A 142      14.042 -22.769  -7.170  1.00  0.65           C  
ATOM   2091  CD2 TRP A 142      12.593 -22.883  -8.870  1.00  0.65           C  
ATOM   2092  NE1 TRP A 142      13.180 -23.808  -6.928  1.00  0.65           N  
ATOM   2093  CE2 TRP A 142      12.293 -23.893  -7.947  1.00  0.65           C  
ATOM   2094  CE3 TRP A 142      11.830 -22.770 -10.016  1.00  0.65           C  
ATOM   2095  CZ2 TRP A 142      11.253 -24.782  -8.146  1.00  0.65           C  
ATOM   2096  CZ3 TRP A 142      10.790 -23.667 -10.214  1.00  0.65           C  
ATOM   2097  CH2 TRP A 142      10.506 -24.641  -9.302  1.00  0.65           C  
ATOM   2098  H   TRP A 142      14.930 -17.855  -9.158  1.00  0.65           H  
ATOM   2099  HA  TRP A 142      12.701 -19.695  -9.265  1.00  0.65           H  
ATOM   2100 1HB  TRP A 142      14.578 -21.175 -10.056  1.00  0.65           H  
ATOM   2101 2HB  TRP A 142      15.413 -20.856  -8.557  1.00  0.65           H  
ATOM   2102  HD1 TRP A 142      14.853 -22.487  -6.521  1.00  0.65           H  
ATOM   2103  HE1 TRP A 142      13.202 -24.412  -6.127  1.00  0.65           H  
ATOM   2104  HE3 TRP A 142      12.052 -21.999 -10.752  1.00  0.65           H  
ATOM   2105  HZ2 TRP A 142      11.018 -25.570  -7.432  1.00  0.65           H  
ATOM   2106  HZ3 TRP A 142      10.205 -23.573 -11.124  1.00  0.65           H  
ATOM   2107  HH2 TRP A 142       9.678 -25.325  -9.492  1.00  0.65           H  
ATOM   2108  N   ASN A 143      12.551 -19.749  -6.809  1.00  0.62           N  
ATOM   2109  CA  ASN A 143      12.282 -19.607  -5.405  1.00  0.62           C  
ATOM   2110  C   ASN A 143      13.509 -20.053  -4.626  1.00  0.62           C  
ATOM   2111  O   ASN A 143      14.418 -20.665  -5.171  1.00  0.62           O  
ATOM   2112  CB  ASN A 143      11.043 -20.401  -5.078  1.00  0.62           C  
ATOM   2113  CG  ASN A 143       9.859 -19.751  -5.701  1.00  0.62           C  
ATOM   2114  OD1 ASN A 143       9.762 -18.518  -5.710  1.00  0.62           O  
ATOM   2115  ND2 ASN A 143       8.994 -20.533  -6.274  1.00  0.62           N  
ATOM   2116  H   ASN A 143      11.928 -20.323  -7.365  1.00  0.62           H  
ATOM   2117  HA  ASN A 143      12.106 -18.554  -5.177  1.00  0.62           H  
ATOM   2118 1HB  ASN A 143      11.150 -21.419  -5.461  1.00  0.62           H  
ATOM   2119 2HB  ASN A 143      10.910 -20.462  -3.994  1.00  0.62           H  
ATOM   2120 1HD2 ASN A 143       8.192 -20.147  -6.740  1.00  0.62           H  
ATOM   2121 2HD2 ASN A 143       9.135 -21.520  -6.257  1.00  0.62           H  
ATOM   2122  N   PHE A 144      13.565 -19.684  -3.375  1.00  0.60           N  
ATOM   2123  CA  PHE A 144      14.659 -19.941  -2.456  1.00  0.60           C  
ATOM   2124  C   PHE A 144      15.903 -19.100  -2.735  1.00  0.60           C  
ATOM   2125  O   PHE A 144      16.929 -19.264  -2.069  1.00  0.60           O  
ATOM   2126  CB  PHE A 144      14.978 -21.424  -2.420  1.00  0.60           C  
ATOM   2127  CG  PHE A 144      13.738 -22.171  -2.221  1.00  0.60           C  
ATOM   2128  CD1 PHE A 144      13.373 -23.161  -3.080  1.00  0.60           C  
ATOM   2129  CD2 PHE A 144      12.885 -21.820  -1.200  1.00  0.60           C  
ATOM   2130  CE1 PHE A 144      12.197 -23.807  -2.912  1.00  0.60           C  
ATOM   2131  CE2 PHE A 144      11.700 -22.469  -1.022  1.00  0.60           C  
ATOM   2132  CZ  PHE A 144      11.357 -23.463  -1.879  1.00  0.60           C  
ATOM   2133  H   PHE A 144      12.786 -19.181  -2.986  1.00  0.60           H  
ATOM   2134  HA  PHE A 144      14.310 -19.672  -1.458  1.00  0.60           H  
ATOM   2135 1HB  PHE A 144      15.470 -21.761  -3.331  1.00  0.60           H  
ATOM   2136 2HB  PHE A 144      15.643 -21.637  -1.586  1.00  0.60           H  
ATOM   2137  HD1 PHE A 144      14.037 -23.423  -3.907  1.00  0.60           H  
ATOM   2138  HD2 PHE A 144      13.170 -21.004  -0.537  1.00  0.60           H  
ATOM   2139  HE1 PHE A 144      11.933 -24.586  -3.597  1.00  0.60           H  
ATOM   2140  HE2 PHE A 144      11.034 -22.190  -0.208  1.00  0.60           H  
ATOM   2141  HZ  PHE A 144      10.427 -23.972  -1.749  1.00  0.60           H  
ATOM   2142  N   THR A 145      15.817 -18.151  -3.663  1.00  0.58           N  
ATOM   2143  CA  THR A 145      16.863 -17.143  -3.741  1.00  0.58           C  
ATOM   2144  C   THR A 145      16.853 -16.393  -2.406  1.00  0.58           C  
ATOM   2145  O   THR A 145      15.771 -16.056  -1.893  1.00  0.58           O  
ATOM   2146  CB  THR A 145      16.640 -16.157  -4.881  1.00  0.58           C  
ATOM   2147  OG1 THR A 145      16.620 -16.871  -6.139  1.00  0.58           O  
ATOM   2148  CG2 THR A 145      17.747 -15.105  -4.901  1.00  0.58           C  
ATOM   2149  H   THR A 145      15.032 -18.120  -4.315  1.00  0.58           H  
ATOM   2150  HA  THR A 145      17.834 -17.628  -3.864  1.00  0.58           H  
ATOM   2151  HB  THR A 145      15.681 -15.660  -4.746  1.00  0.58           H  
ATOM   2152  HG1 THR A 145      15.851 -17.500  -6.159  1.00  0.58           H  
ATOM   2153 1HG2 THR A 145      17.572 -14.413  -5.709  1.00  0.58           H  
ATOM   2154 2HG2 THR A 145      17.759 -14.556  -3.963  1.00  0.58           H  
ATOM   2155 3HG2 THR A 145      18.709 -15.598  -5.039  1.00  0.58           H  
ATOM   2156  N   LYS A 146      18.037 -16.178  -1.820  1.00  0.57           N  
ATOM   2157  CA  LYS A 146      18.120 -15.519  -0.514  1.00  0.57           C  
ATOM   2158  C   LYS A 146      19.022 -14.303  -0.494  1.00  0.57           C  
ATOM   2159  O   LYS A 146      20.107 -14.285  -1.073  1.00  0.57           O  
ATOM   2160  CB  LYS A 146      18.618 -16.523   0.541  1.00  0.57           C  
ATOM   2161  CG  LYS A 146      17.687 -17.641   0.759  1.00  0.57           C  
ATOM   2162  CD  LYS A 146      18.222 -18.747   1.598  1.00  0.57           C  
ATOM   2163  CE  LYS A 146      19.196 -19.653   0.811  1.00  0.57           C  
ATOM   2164  NZ  LYS A 146      18.506 -20.515  -0.203  1.00  0.57           N  
ATOM   2165  H   LYS A 146      18.891 -16.462  -2.304  1.00  0.57           H  
ATOM   2166  HA  LYS A 146      17.121 -15.187  -0.233  1.00  0.57           H  
ATOM   2167 1HB  LYS A 146      19.558 -16.940   0.243  1.00  0.57           H  
ATOM   2168 2HB  LYS A 146      18.759 -16.007   1.492  1.00  0.57           H  
ATOM   2169 1HG  LYS A 146      16.853 -17.236   1.241  1.00  0.57           H  
ATOM   2170 2HG  LYS A 146      17.378 -18.035  -0.164  1.00  0.57           H  
ATOM   2171 1HD  LYS A 146      18.704 -18.354   2.477  1.00  0.57           H  
ATOM   2172 2HD  LYS A 146      17.374 -19.349   1.921  1.00  0.57           H  
ATOM   2173 1HE  LYS A 146      19.946 -19.046   0.307  1.00  0.57           H  
ATOM   2174 2HE  LYS A 146      19.684 -20.294   1.494  1.00  0.57           H  
ATOM   2175 1HZ  LYS A 146      19.226 -21.121  -0.645  1.00  0.57           H  
ATOM   2176 2HZ  LYS A 146      17.812 -21.105   0.216  1.00  0.57           H  
ATOM   2177 3HZ  LYS A 146      18.038 -19.947  -0.914  1.00  0.57           H  
ATOM   2178  N   PHE A 147      18.593 -13.299   0.250  1.00  0.56           N  
ATOM   2179  CA  PHE A 147      19.391 -12.105   0.452  1.00  0.56           C  
ATOM   2180  C   PHE A 147      19.710 -11.892   1.917  1.00  0.56           C  
ATOM   2181  O   PHE A 147      18.829 -11.975   2.775  1.00  0.56           O  
ATOM   2182  CB  PHE A 147      18.621 -10.905  -0.078  1.00  0.56           C  
ATOM   2183  CG  PHE A 147      18.466 -10.872  -1.565  1.00  0.56           C  
ATOM   2184  CD1 PHE A 147      17.507 -11.629  -2.194  1.00  0.56           C  
ATOM   2185  CD2 PHE A 147      19.227 -10.024  -2.332  1.00  0.56           C  
ATOM   2186  CE1 PHE A 147      17.342 -11.562  -3.564  1.00  0.56           C  
ATOM   2187  CE2 PHE A 147      19.036  -9.948  -3.694  1.00  0.56           C  
ATOM   2188  CZ  PHE A 147      18.095 -10.720  -4.305  1.00  0.56           C  
ATOM   2189  H   PHE A 147      17.664 -13.359   0.674  1.00  0.56           H  
ATOM   2190  HA  PHE A 147      20.330 -12.204  -0.089  1.00  0.56           H  
ATOM   2191 1HB  PHE A 147      17.624 -10.896   0.362  1.00  0.56           H  
ATOM   2192 2HB  PHE A 147      19.125  -9.990   0.233  1.00  0.56           H  
ATOM   2193  HD1 PHE A 147      16.880 -12.298  -1.594  1.00  0.56           H  
ATOM   2194  HD2 PHE A 147      19.970  -9.403  -1.852  1.00  0.56           H  
ATOM   2195  HE1 PHE A 147      16.593 -12.181  -4.048  1.00  0.56           H  
ATOM   2196  HE2 PHE A 147      19.625  -9.275  -4.295  1.00  0.56           H  
ATOM   2197  HZ  PHE A 147      17.956 -10.657  -5.388  1.00  0.56           H  
ATOM   2198  N   LEU A 148      20.970 -11.588   2.191  1.00  0.57           N  
ATOM   2199  CA  LEU A 148      21.411 -11.246   3.526  1.00  0.57           C  
ATOM   2200  C   LEU A 148      21.574  -9.737   3.558  1.00  0.57           C  
ATOM   2201  O   LEU A 148      22.251  -9.158   2.694  1.00  0.57           O  
ATOM   2202  CB  LEU A 148      22.719 -11.959   3.891  1.00  0.57           C  
ATOM   2203  CG  LEU A 148      23.288 -11.650   5.279  1.00  0.57           C  
ATOM   2204  CD1 LEU A 148      22.330 -12.169   6.307  1.00  0.57           C  
ATOM   2205  CD2 LEU A 148      24.671 -12.308   5.435  1.00  0.57           C  
ATOM   2206  H   LEU A 148      21.651 -11.594   1.442  1.00  0.57           H  
ATOM   2207  HA  LEU A 148      20.645 -11.527   4.248  1.00  0.57           H  
ATOM   2208 1HB  LEU A 148      22.551 -13.033   3.833  1.00  0.57           H  
ATOM   2209 2HB  LEU A 148      23.474 -11.690   3.150  1.00  0.57           H  
ATOM   2210  HG  LEU A 148      23.375 -10.573   5.414  1.00  0.57           H  
ATOM   2211 1HD1 LEU A 148      22.716 -11.950   7.280  1.00  0.57           H  
ATOM   2212 2HD1 LEU A 148      21.358 -11.690   6.184  1.00  0.57           H  
ATOM   2213 3HD1 LEU A 148      22.223 -13.239   6.190  1.00  0.57           H  
ATOM   2214 1HD2 LEU A 148      25.062 -12.097   6.426  1.00  0.57           H  
ATOM   2215 2HD2 LEU A 148      24.587 -13.378   5.309  1.00  0.57           H  
ATOM   2216 3HD2 LEU A 148      25.352 -11.912   4.681  1.00  0.57           H  
ATOM   2217  N   ILE A 149      20.893  -9.124   4.516  1.00  0.58           N  
ATOM   2218  CA  ILE A 149      20.841  -7.692   4.737  1.00  0.58           C  
ATOM   2219  C   ILE A 149      21.375  -7.299   6.125  1.00  0.58           C  
ATOM   2220  O   ILE A 149      21.013  -7.886   7.146  1.00  0.58           O  
ATOM   2221  CB  ILE A 149      19.391  -7.207   4.530  1.00  0.58           C  
ATOM   2222  CG1 ILE A 149      18.913  -7.547   3.125  1.00  0.58           C  
ATOM   2223  CG2 ILE A 149      19.241  -5.796   4.782  1.00  0.58           C  
ATOM   2224  CD1 ILE A 149      18.074  -8.737   3.084  1.00  0.58           C  
ATOM   2225  H   ILE A 149      20.340  -9.697   5.143  1.00  0.58           H  
ATOM   2226  HA  ILE A 149      21.469  -7.217   3.995  1.00  0.58           H  
ATOM   2227  HB  ILE A 149      18.756  -7.753   5.217  1.00  0.58           H  
ATOM   2228 1HG1 ILE A 149      18.351  -6.704   2.725  1.00  0.58           H  
ATOM   2229 2HG1 ILE A 149      19.770  -7.719   2.495  1.00  0.58           H  
ATOM   2230 1HG2 ILE A 149      18.205  -5.504   4.650  1.00  0.58           H  
ATOM   2231 2HG2 ILE A 149      19.553  -5.584   5.797  1.00  0.58           H  
ATOM   2232 3HG2 ILE A 149      19.846  -5.270   4.093  1.00  0.58           H  
ATOM   2233 1HD1 ILE A 149      17.754  -8.940   2.065  1.00  0.58           H  
ATOM   2234 2HD1 ILE A 149      18.617  -9.589   3.473  1.00  0.58           H  
ATOM   2235 3HD1 ILE A 149      17.229  -8.538   3.702  1.00  0.58           H  
ATOM   2236  N   ASP A 150      22.276  -6.326   6.168  1.00  0.59           N  
ATOM   2237  CA  ASP A 150      22.884  -5.892   7.432  1.00  0.59           C  
ATOM   2238  C   ASP A 150      21.912  -5.029   8.236  1.00  0.59           C  
ATOM   2239  O   ASP A 150      20.841  -4.665   7.754  1.00  0.59           O  
ATOM   2240  CB  ASP A 150      24.208  -5.144   7.173  1.00  0.59           C  
ATOM   2241  CG  ASP A 150      25.222  -5.025   8.393  1.00  0.59           C  
ATOM   2242  OD1 ASP A 150      24.882  -5.414   9.500  1.00  0.59           O  
ATOM   2243  OD2 ASP A 150      26.307  -4.545   8.181  1.00  0.59           O  
ATOM   2244  H   ASP A 150      22.516  -5.855   5.296  1.00  0.59           H  
ATOM   2245  HA  ASP A 150      23.112  -6.778   8.025  1.00  0.59           H  
ATOM   2246 1HB  ASP A 150      24.719  -5.645   6.387  1.00  0.59           H  
ATOM   2247 2HB  ASP A 150      23.988  -4.139   6.812  1.00  0.59           H  
ATOM   2248  N   LYS A 151      22.311  -4.699   9.457  1.00  0.60           N  
ATOM   2249  CA  LYS A 151      21.561  -3.902  10.433  1.00  0.60           C  
ATOM   2250  C   LYS A 151      21.150  -2.505   9.928  1.00  0.60           C  
ATOM   2251  O   LYS A 151      20.228  -1.877  10.464  1.00  0.60           O  
ATOM   2252  CB  LYS A 151      22.409  -3.811  11.702  1.00  0.60           C  
ATOM   2253  CG  LYS A 151      23.685  -3.015  11.547  1.00  0.60           C  
ATOM   2254  CD  LYS A 151      24.466  -2.992  12.832  1.00  0.60           C  
ATOM   2255  CE  LYS A 151      25.008  -4.392  13.152  1.00  0.60           C  
ATOM   2256  NZ  LYS A 151      25.994  -4.888  12.129  1.00  0.60           N  
ATOM   2257  H   LYS A 151      23.223  -5.058   9.744  1.00  0.60           H  
ATOM   2258  HA  LYS A 151      20.648  -4.437  10.669  1.00  0.60           H  
ATOM   2259 1HB  LYS A 151      21.848  -3.361  12.483  1.00  0.60           H  
ATOM   2260 2HB  LYS A 151      22.676  -4.821  12.028  1.00  0.60           H  
ATOM   2261 1HG  LYS A 151      24.301  -3.444  10.764  1.00  0.60           H  
ATOM   2262 2HG  LYS A 151      23.442  -1.992  11.271  1.00  0.60           H  
ATOM   2263 1HD  LYS A 151      25.300  -2.296  12.735  1.00  0.60           H  
ATOM   2264 2HD  LYS A 151      23.824  -2.663  13.647  1.00  0.60           H  
ATOM   2265 1HE  LYS A 151      25.498  -4.364  14.123  1.00  0.60           H  
ATOM   2266 2HE  LYS A 151      24.174  -5.094  13.198  1.00  0.60           H  
ATOM   2267 1HZ  LYS A 151      26.299  -5.828  12.410  1.00  0.60           H  
ATOM   2268 2HZ  LYS A 151      25.562  -4.968  11.183  1.00  0.60           H  
ATOM   2269 3HZ  LYS A 151      26.784  -4.278  12.073  1.00  0.60           H  
ATOM   2270  N   GLU A 152      21.832  -2.025   8.888  1.00  0.60           N  
ATOM   2271  CA  GLU A 152      21.541  -0.735   8.273  1.00  0.60           C  
ATOM   2272  C   GLU A 152      20.456  -0.876   7.185  1.00  0.60           C  
ATOM   2273  O   GLU A 152      20.055   0.105   6.544  1.00  0.60           O  
ATOM   2274  CB  GLU A 152      22.827  -0.132   7.691  1.00  0.60           C  
ATOM   2275  CG  GLU A 152      23.888   0.216   8.750  1.00  0.60           C  
ATOM   2276  CD  GLU A 152      25.154   0.866   8.184  1.00  0.60           C  
ATOM   2277  OE1 GLU A 152      25.237   1.056   6.984  1.00  0.60           O  
ATOM   2278  OE2 GLU A 152      26.029   1.172   8.956  1.00  0.60           O  
ATOM   2279  H   GLU A 152      22.584  -2.588   8.517  1.00  0.60           H  
ATOM   2280  HA  GLU A 152      21.163  -0.063   9.045  1.00  0.60           H  
ATOM   2281 1HB  GLU A 152      23.271  -0.839   6.990  1.00  0.60           H  
ATOM   2282 2HB  GLU A 152      22.586   0.774   7.138  1.00  0.60           H  
ATOM   2283 1HG  GLU A 152      23.446   0.887   9.484  1.00  0.60           H  
ATOM   2284 2HG  GLU A 152      24.167  -0.703   9.264  1.00  0.60           H  
ATOM   2285  N   GLY A 153      20.009  -2.119   6.958  1.00  0.60           N  
ATOM   2286  CA  GLY A 153      19.014  -2.453   5.950  1.00  0.60           C  
ATOM   2287  C   GLY A 153      19.622  -2.534   4.545  1.00  0.60           C  
ATOM   2288  O   GLY A 153      18.920  -2.456   3.536  1.00  0.60           O  
ATOM   2289  H   GLY A 153      20.363  -2.897   7.509  1.00  0.60           H  
ATOM   2290 1HA  GLY A 153      18.584  -3.416   6.210  1.00  0.60           H  
ATOM   2291 2HA  GLY A 153      18.191  -1.764   5.994  1.00  0.60           H  
ATOM   2292  N   LYS A 154      20.942  -2.668   4.478  1.00  0.59           N  
ATOM   2293  CA  LYS A 154      21.661  -2.744   3.207  1.00  0.59           C  
ATOM   2294  C   LYS A 154      21.955  -4.185   2.814  1.00  0.59           C  
ATOM   2295  O   LYS A 154      22.338  -5.004   3.652  1.00  0.59           O  
ATOM   2296  CB  LYS A 154      22.952  -1.959   3.330  1.00  0.59           C  
ATOM   2297  CG  LYS A 154      22.703  -0.471   3.564  1.00  0.59           C  
ATOM   2298  CD  LYS A 154      23.981   0.278   3.824  1.00  0.59           C  
ATOM   2299  CE  LYS A 154      23.709   1.752   4.064  1.00  0.59           C  
ATOM   2300  NZ  LYS A 154      24.934   2.458   4.507  1.00  0.59           N  
ATOM   2301  H   LYS A 154      21.455  -2.712   5.344  1.00  0.59           H  
ATOM   2302  HA  LYS A 154      21.044  -2.296   2.426  1.00  0.59           H  
ATOM   2303 1HB  LYS A 154      23.540  -2.344   4.163  1.00  0.59           H  
ATOM   2304 2HB  LYS A 154      23.542  -2.077   2.419  1.00  0.59           H  
ATOM   2305 1HG  LYS A 154      22.199  -0.040   2.693  1.00  0.59           H  
ATOM   2306 2HG  LYS A 154      22.049  -0.347   4.430  1.00  0.59           H  
ATOM   2307 1HD  LYS A 154      24.470  -0.133   4.713  1.00  0.59           H  
ATOM   2308 2HD  LYS A 154      24.652   0.171   2.975  1.00  0.59           H  
ATOM   2309 1HE  LYS A 154      23.349   2.205   3.142  1.00  0.59           H  
ATOM   2310 2HE  LYS A 154      22.943   1.857   4.834  1.00  0.59           H  
ATOM   2311 1HZ  LYS A 154      24.735   3.429   4.672  1.00  0.59           H  
ATOM   2312 2HZ  LYS A 154      25.237   2.011   5.393  1.00  0.59           H  
ATOM   2313 3HZ  LYS A 154      25.658   2.373   3.815  1.00  0.59           H  
ATOM   2314  N   VAL A 155      21.826  -4.503   1.531  1.00  0.58           N  
ATOM   2315  CA  VAL A 155      22.111  -5.868   1.103  1.00  0.58           C  
ATOM   2316  C   VAL A 155      23.604  -6.099   1.086  1.00  0.58           C  
ATOM   2317  O   VAL A 155      24.356  -5.291   0.531  1.00  0.58           O  
ATOM   2318  CB  VAL A 155      21.549  -6.159  -0.307  1.00  0.58           C  
ATOM   2319  CG1 VAL A 155      21.949  -7.581  -0.757  1.00  0.58           C  
ATOM   2320  CG2 VAL A 155      20.054  -5.989  -0.313  1.00  0.58           C  
ATOM   2321  H   VAL A 155      21.523  -3.812   0.858  1.00  0.58           H  
ATOM   2322  HA  VAL A 155      21.661  -6.563   1.806  1.00  0.58           H  
ATOM   2323  HB  VAL A 155      21.997  -5.457  -1.022  1.00  0.58           H  
ATOM   2324 1HG1 VAL A 155      21.567  -7.754  -1.762  1.00  0.58           H  
ATOM   2325 2HG1 VAL A 155      23.030  -7.677  -0.773  1.00  0.58           H  
ATOM   2326 3HG1 VAL A 155      21.528  -8.317  -0.069  1.00  0.58           H  
ATOM   2327 1HG2 VAL A 155      19.679  -6.181  -1.324  1.00  0.58           H  
ATOM   2328 2HG2 VAL A 155      19.609  -6.691   0.378  1.00  0.58           H  
ATOM   2329 3HG2 VAL A 155      19.803  -4.973  -0.018  1.00  0.58           H  
ATOM   2330  N   VAL A 156      24.029  -7.184   1.714  1.00  0.58           N  
ATOM   2331  CA  VAL A 156      25.436  -7.519   1.754  1.00  0.58           C  
ATOM   2332  C   VAL A 156      25.766  -8.764   0.956  1.00  0.58           C  
ATOM   2333  O   VAL A 156      26.894  -8.904   0.478  1.00  0.58           O  
ATOM   2334  CB  VAL A 156      25.911  -7.659   3.206  1.00  0.58           C  
ATOM   2335  CG1 VAL A 156      25.795  -6.336   3.901  1.00  0.58           C  
ATOM   2336  CG2 VAL A 156      25.054  -8.651   3.960  1.00  0.58           C  
ATOM   2337  H   VAL A 156      23.351  -7.794   2.161  1.00  0.58           H  
ATOM   2338  HA  VAL A 156      25.990  -6.691   1.321  1.00  0.58           H  
ATOM   2339  HB  VAL A 156      26.947  -7.970   3.206  1.00  0.58           H  
ATOM   2340 1HG1 VAL A 156      26.150  -6.443   4.915  1.00  0.58           H  
ATOM   2341 2HG1 VAL A 156      26.400  -5.596   3.381  1.00  0.58           H  
ATOM   2342 3HG1 VAL A 156      24.754  -6.014   3.906  1.00  0.58           H  
ATOM   2343 1HG2 VAL A 156      25.387  -8.729   4.981  1.00  0.58           H  
ATOM   2344 2HG2 VAL A 156      24.044  -8.292   3.955  1.00  0.58           H  
ATOM   2345 3HG2 VAL A 156      25.108  -9.628   3.491  1.00  0.58           H  
ATOM   2346  N   LYS A 157      24.803  -9.671   0.792  1.00  0.58           N  
ATOM   2347  CA  LYS A 157      25.104 -10.852  -0.005  1.00  0.58           C  
ATOM   2348  C   LYS A 157      23.889 -11.606  -0.522  1.00  0.58           C  
ATOM   2349  O   LYS A 157      22.938 -11.878   0.212  1.00  0.58           O  
ATOM   2350  CB  LYS A 157      26.002 -11.806   0.777  1.00  0.58           C  
ATOM   2351  CG  LYS A 157      26.515 -12.976  -0.031  1.00  0.58           C  
ATOM   2352  CD  LYS A 157      27.517 -13.726   0.769  1.00  0.58           C  
ATOM   2353  CE  LYS A 157      28.081 -14.924   0.035  1.00  0.58           C  
ATOM   2354  NZ  LYS A 157      29.029 -15.668   0.909  1.00  0.58           N  
ATOM   2355  H   LYS A 157      23.895  -9.538   1.231  1.00  0.58           H  
ATOM   2356  HA  LYS A 157      25.659 -10.522  -0.885  1.00  0.58           H  
ATOM   2357 1HB  LYS A 157      26.869 -11.283   1.177  1.00  0.58           H  
ATOM   2358 2HB  LYS A 157      25.450 -12.212   1.625  1.00  0.58           H  
ATOM   2359 1HG  LYS A 157      25.694 -13.652  -0.278  1.00  0.58           H  
ATOM   2360 2HG  LYS A 157      26.965 -12.622  -0.957  1.00  0.58           H  
ATOM   2361 1HD  LYS A 157      28.340 -13.064   1.037  1.00  0.58           H  
ATOM   2362 2HD  LYS A 157      27.054 -14.064   1.685  1.00  0.58           H  
ATOM   2363 1HE  LYS A 157      27.269 -15.583  -0.257  1.00  0.58           H  
ATOM   2364 2HE  LYS A 157      28.608 -14.595  -0.862  1.00  0.58           H  
ATOM   2365 1HZ  LYS A 157      29.398 -16.471   0.439  1.00  0.58           H  
ATOM   2366 2HZ  LYS A 157      29.785 -15.057   1.185  1.00  0.58           H  
ATOM   2367 3HZ  LYS A 157      28.510 -15.964   1.761  1.00  0.58           H  
ATOM   2368  N   ARG A 158      23.949 -12.000  -1.782  1.00  0.59           N  
ATOM   2369  CA  ARG A 158      22.919 -12.849  -2.362  1.00  0.59           C  
ATOM   2370  C   ARG A 158      23.392 -14.278  -2.577  1.00  0.59           C  
ATOM   2371  O   ARG A 158      24.488 -14.523  -3.091  1.00  0.59           O  
ATOM   2372  CB  ARG A 158      22.415 -12.308  -3.675  1.00  0.59           C  
ATOM   2373  CG  ARG A 158      21.439 -13.234  -4.395  1.00  0.59           C  
ATOM   2374  CD  ARG A 158      20.964 -12.634  -5.608  1.00  0.59           C  
ATOM   2375  NE  ARG A 158      20.270 -13.545  -6.439  1.00  0.59           N  
ATOM   2376  CZ  ARG A 158      19.657 -13.203  -7.589  1.00  0.59           C  
ATOM   2377  NH1 ARG A 158      19.651 -11.954  -7.991  1.00  0.59           N  
ATOM   2378  NH2 ARG A 158      19.066 -14.128  -8.321  1.00  0.59           N  
ATOM   2379  H   ARG A 158      24.730 -11.706  -2.356  1.00  0.59           H  
ATOM   2380  HA  ARG A 158      22.074 -12.875  -1.679  1.00  0.59           H  
ATOM   2381 1HB  ARG A 158      21.898 -11.371  -3.499  1.00  0.59           H  
ATOM   2382 2HB  ARG A 158      23.247 -12.099  -4.342  1.00  0.59           H  
ATOM   2383 1HG  ARG A 158      21.931 -14.167  -4.658  1.00  0.59           H  
ATOM   2384 2HG  ARG A 158      20.581 -13.443  -3.746  1.00  0.59           H  
ATOM   2385 1HD  ARG A 158      20.311 -11.837  -5.374  1.00  0.59           H  
ATOM   2386 2HD  ARG A 158      21.800 -12.259  -6.160  1.00  0.59           H  
ATOM   2387  HE  ARG A 158      20.255 -14.515  -6.162  1.00  0.59           H  
ATOM   2388 1HH1 ARG A 158      20.130 -11.220  -7.447  1.00  0.59           H  
ATOM   2389 2HH1 ARG A 158      19.177 -11.708  -8.858  1.00  0.59           H  
ATOM   2390 1HH2 ARG A 158      19.082 -15.090  -8.035  1.00  0.59           H  
ATOM   2391 2HH2 ARG A 158      18.613 -13.860  -9.211  1.00  0.59           H  
ATOM   2392  N   TYR A 159      22.530 -15.204  -2.186  1.00  0.61           N  
ATOM   2393  CA  TYR A 159      22.702 -16.636  -2.344  1.00  0.61           C  
ATOM   2394  C   TYR A 159      21.708 -17.135  -3.382  1.00  0.61           C  
ATOM   2395  O   TYR A 159      20.575 -16.645  -3.457  1.00  0.61           O  
ATOM   2396  CB  TYR A 159      22.487 -17.315  -1.001  1.00  0.61           C  
ATOM   2397  CG  TYR A 159      23.586 -17.098  -0.018  1.00  0.61           C  
ATOM   2398  CD1 TYR A 159      23.662 -15.954   0.787  1.00  0.61           C  
ATOM   2399  CD2 TYR A 159      24.523 -18.075   0.091  1.00  0.61           C  
ATOM   2400  CE1 TYR A 159      24.725 -15.841   1.685  1.00  0.61           C  
ATOM   2401  CE2 TYR A 159      25.546 -17.966   0.956  1.00  0.61           C  
ATOM   2402  CZ  TYR A 159      25.669 -16.884   1.747  1.00  0.61           C  
ATOM   2403  OH  TYR A 159      26.752 -16.853   2.582  1.00  0.61           O  
ATOM   2404  H   TYR A 159      21.666 -14.886  -1.759  1.00  0.61           H  
ATOM   2405  HA  TYR A 159      23.711 -16.848  -2.705  1.00  0.61           H  
ATOM   2406 1HB  TYR A 159      21.583 -16.933  -0.567  1.00  0.61           H  
ATOM   2407 2HB  TYR A 159      22.360 -18.387  -1.147  1.00  0.61           H  
ATOM   2408  HD1 TYR A 159      22.910 -15.161   0.710  1.00  0.61           H  
ATOM   2409  HD2 TYR A 159      24.449 -18.959  -0.529  1.00  0.61           H  
ATOM   2410  HE1 TYR A 159      24.820 -14.962   2.324  1.00  0.61           H  
ATOM   2411  HE2 TYR A 159      26.284 -18.765   1.016  1.00  0.61           H  
ATOM   2412  HH  TYR A 159      26.792 -16.031   3.094  1.00  0.61           H  
ATOM   2413  N   GLY A 160      22.099 -18.115  -4.180  1.00  0.64           N  
ATOM   2414  CA  GLY A 160      21.178 -18.607  -5.188  1.00  0.64           C  
ATOM   2415  C   GLY A 160      20.261 -19.712  -4.664  1.00  0.64           C  
ATOM   2416  O   GLY A 160      20.413 -20.178  -3.537  1.00  0.64           O  
ATOM   2417  H   GLY A 160      23.040 -18.515  -4.088  1.00  0.64           H  
ATOM   2418 1HA  GLY A 160      20.582 -17.775  -5.561  1.00  0.64           H  
ATOM   2419 2HA  GLY A 160      21.772 -18.973  -6.018  1.00  0.64           H  
ATOM   2420  N   PRO A 161      19.334 -20.200  -5.500  1.00  0.65           N  
ATOM   2421  CA  PRO A 161      18.369 -21.253  -5.219  1.00  0.65           C  
ATOM   2422  C   PRO A 161      19.017 -22.609  -4.948  1.00  0.65           C  
ATOM   2423  O   PRO A 161      18.401 -23.516  -4.382  1.00  0.65           O  
ATOM   2424  CB  PRO A 161      17.540 -21.274  -6.501  1.00  0.65           C  
ATOM   2425  CG  PRO A 161      18.421 -20.688  -7.565  1.00  0.65           C  
ATOM   2426  CD  PRO A 161      19.222 -19.640  -6.860  1.00  0.65           C  
ATOM   2427  HA  PRO A 161      17.747 -20.946  -4.365  1.00  0.65           H  
ATOM   2428 1HB  PRO A 161      17.231 -22.300  -6.729  1.00  0.65           H  
ATOM   2429 2HB  PRO A 161      16.619 -20.685  -6.348  1.00  0.65           H  
ATOM   2430 1HG  PRO A 161      19.040 -21.475  -8.015  1.00  0.65           H  
ATOM   2431 2HG  PRO A 161      17.803 -20.270  -8.372  1.00  0.65           H  
ATOM   2432 1HD  PRO A 161      20.180 -19.550  -7.363  1.00  0.65           H  
ATOM   2433 2HD  PRO A 161      18.665 -18.687  -6.835  1.00  0.65           H  
ATOM   2434  N   MET A 162      20.258 -22.766  -5.390  1.00  0.66           N  
ATOM   2435  CA  MET A 162      20.993 -24.001  -5.187  1.00  0.66           C  
ATOM   2436  C   MET A 162      21.767 -24.011  -3.873  1.00  0.66           C  
ATOM   2437  O   MET A 162      22.396 -25.016  -3.535  1.00  0.66           O  
ATOM   2438  CB  MET A 162      21.936 -24.241  -6.355  1.00  0.66           C  
ATOM   2439  CG  MET A 162      23.110 -23.295  -6.409  1.00  0.66           C  
ATOM   2440  SD  MET A 162      22.606 -21.628  -6.796  1.00  0.66           S  
ATOM   2441  CE  MET A 162      22.038 -21.816  -8.469  1.00  0.66           C  
ATOM   2442  H   MET A 162      20.720 -22.008  -5.865  1.00  0.66           H  
ATOM   2443  HA  MET A 162      20.280 -24.820  -5.149  1.00  0.66           H  
ATOM   2444 1HB  MET A 162      22.330 -25.253  -6.302  1.00  0.66           H  
ATOM   2445 2HB  MET A 162      21.388 -24.148  -7.293  1.00  0.66           H  
ATOM   2446 1HG  MET A 162      23.620 -23.290  -5.446  1.00  0.66           H  
ATOM   2447 2HG  MET A 162      23.816 -23.629  -7.167  1.00  0.66           H  
ATOM   2448 1HE  MET A 162      21.694 -20.855  -8.849  1.00  0.66           H  
ATOM   2449 2HE  MET A 162      22.856 -22.178  -9.093  1.00  0.66           H  
ATOM   2450 3HE  MET A 162      21.218 -22.533  -8.498  1.00  0.66           H  
ATOM   2451  N   GLU A 163      21.750 -22.895  -3.141  1.00  0.66           N  
ATOM   2452  CA  GLU A 163      22.516 -22.817  -1.909  1.00  0.66           C  
ATOM   2453  C   GLU A 163      21.613 -23.004  -0.689  1.00  0.66           C  
ATOM   2454  O   GLU A 163      20.507 -22.451  -0.608  1.00  0.66           O  
ATOM   2455  CB  GLU A 163      23.260 -21.478  -1.857  1.00  0.66           C  
ATOM   2456  CG  GLU A 163      24.261 -21.306  -3.016  1.00  0.66           C  
ATOM   2457  CD  GLU A 163      25.062 -20.037  -2.989  1.00  0.66           C  
ATOM   2458  OE1 GLU A 163      25.999 -19.963  -2.236  1.00  0.66           O  
ATOM   2459  OE2 GLU A 163      24.717 -19.118  -3.707  1.00  0.66           O  
ATOM   2460  H   GLU A 163      21.206 -22.084  -3.430  1.00  0.66           H  
ATOM   2461  HA  GLU A 163      23.255 -23.618  -1.905  1.00  0.66           H  
ATOM   2462 1HB  GLU A 163      22.541 -20.662  -1.912  1.00  0.66           H  
ATOM   2463 2HB  GLU A 163      23.796 -21.386  -0.910  1.00  0.66           H  
ATOM   2464 1HG  GLU A 163      24.940 -22.156  -3.022  1.00  0.66           H  
ATOM   2465 2HG  GLU A 163      23.693 -21.328  -3.939  1.00  0.66           H  
ATOM   2466  N   GLU A 164      22.109 -23.755   0.289  1.00  0.65           N  
ATOM   2467  CA  GLU A 164      21.378 -23.986   1.530  1.00  0.65           C  
ATOM   2468  C   GLU A 164      21.456 -22.720   2.391  1.00  0.65           C  
ATOM   2469  O   GLU A 164      22.518 -22.104   2.430  1.00  0.65           O  
ATOM   2470  CB  GLU A 164      22.006 -25.176   2.264  1.00  0.65           C  
ATOM   2471  CG  GLU A 164      21.869 -26.496   1.494  1.00  0.65           C  
ATOM   2472  CD  GLU A 164      22.535 -27.688   2.155  1.00  0.65           C  
ATOM   2473  OE1 GLU A 164      22.241 -27.983   3.294  1.00  0.65           O  
ATOM   2474  OE2 GLU A 164      23.346 -28.310   1.505  1.00  0.65           O  
ATOM   2475  H   GLU A 164      23.015 -24.183   0.156  1.00  0.65           H  
ATOM   2476  HA  GLU A 164      20.357 -24.239   1.276  1.00  0.65           H  
ATOM   2477 1HB  GLU A 164      23.067 -24.986   2.434  1.00  0.65           H  
ATOM   2478 2HB  GLU A 164      21.532 -25.299   3.239  1.00  0.65           H  
ATOM   2479 1HG  GLU A 164      20.806 -26.714   1.381  1.00  0.65           H  
ATOM   2480 2HG  GLU A 164      22.288 -26.362   0.497  1.00  0.65           H  
ATOM   2481  N   PRO A 165      20.408 -22.334   3.154  1.00  0.64           N  
ATOM   2482  CA  PRO A 165      20.409 -21.207   4.081  1.00  0.64           C  
ATOM   2483  C   PRO A 165      21.474 -21.335   5.139  1.00  0.64           C  
ATOM   2484  O   PRO A 165      21.955 -20.338   5.659  1.00  0.64           O  
ATOM   2485  CB  PRO A 165      19.037 -21.314   4.747  1.00  0.64           C  
ATOM   2486  CG  PRO A 165      18.177 -22.019   3.762  1.00  0.64           C  
ATOM   2487  CD  PRO A 165      19.105 -22.996   3.048  1.00  0.64           C  
ATOM   2488  HA  PRO A 165      20.526 -20.269   3.541  1.00  0.64           H  
ATOM   2489 1HB  PRO A 165      19.113 -21.843   5.708  1.00  0.64           H  
ATOM   2490 2HB  PRO A 165      18.670 -20.304   4.969  1.00  0.64           H  
ATOM   2491 1HG  PRO A 165      17.349 -22.534   4.290  1.00  0.64           H  
ATOM   2492 2HG  PRO A 165      17.702 -21.313   3.089  1.00  0.64           H  
ATOM   2493 1HD  PRO A 165      19.125 -23.933   3.555  1.00  0.64           H  
ATOM   2494 2HD  PRO A 165      18.758 -23.074   2.012  1.00  0.64           H  
ATOM   2495  N   LEU A 166      21.937 -22.533   5.414  1.00  0.63           N  
ATOM   2496  CA  LEU A 166      22.934 -22.660   6.443  1.00  0.63           C  
ATOM   2497  C   LEU A 166      24.263 -22.076   5.971  1.00  0.63           C  
ATOM   2498  O   LEU A 166      25.101 -21.687   6.774  1.00  0.63           O  
ATOM   2499  CB  LEU A 166      23.076 -24.110   6.863  1.00  0.63           C  
ATOM   2500  CG  LEU A 166      21.778 -24.706   7.455  1.00  0.63           C  
ATOM   2501  CD1 LEU A 166      22.032 -26.135   7.884  1.00  0.63           C  
ATOM   2502  CD2 LEU A 166      21.254 -23.826   8.584  1.00  0.63           C  
ATOM   2503  H   LEU A 166      21.573 -23.358   4.956  1.00  0.63           H  
ATOM   2504  HA  LEU A 166      22.604 -22.090   7.316  1.00  0.63           H  
ATOM   2505 1HB  LEU A 166      23.363 -24.705   5.993  1.00  0.63           H  
ATOM   2506 2HB  LEU A 166      23.862 -24.184   7.619  1.00  0.63           H  
ATOM   2507  HG  LEU A 166      21.030 -24.737   6.674  1.00  0.63           H  
ATOM   2508 1HD1 LEU A 166      21.112 -26.569   8.271  1.00  0.63           H  
ATOM   2509 2HD1 LEU A 166      22.382 -26.713   7.032  1.00  0.63           H  
ATOM   2510 3HD1 LEU A 166      22.791 -26.144   8.669  1.00  0.63           H  
ATOM   2511 1HD2 LEU A 166      20.320 -24.240   8.974  1.00  0.63           H  
ATOM   2512 2HD2 LEU A 166      21.990 -23.773   9.388  1.00  0.63           H  
ATOM   2513 3HD2 LEU A 166      21.067 -22.826   8.201  1.00  0.63           H  
ATOM   2514  N   SER A 167      24.462 -21.959   4.652  1.00  0.62           N  
ATOM   2515  CA  SER A 167      25.698 -21.382   4.138  1.00  0.62           C  
ATOM   2516  C   SER A 167      25.810 -19.905   4.551  1.00  0.62           C  
ATOM   2517  O   SER A 167      26.906 -19.352   4.652  1.00  0.62           O  
ATOM   2518  CB  SER A 167      25.754 -21.530   2.624  1.00  0.62           C  
ATOM   2519  OG  SER A 167      24.769 -20.768   2.002  1.00  0.62           O  
ATOM   2520  H   SER A 167      23.743 -22.236   3.988  1.00  0.62           H  
ATOM   2521  HA  SER A 167      26.541 -21.923   4.574  1.00  0.62           H  
ATOM   2522 1HB  SER A 167      26.733 -21.222   2.263  1.00  0.62           H  
ATOM   2523 2HB  SER A 167      25.619 -22.578   2.356  1.00  0.62           H  
ATOM   2524  HG  SER A 167      23.915 -21.162   2.261  1.00  0.62           H  
ATOM   2525  N   ILE A 168      24.663 -19.295   4.876  1.00  0.61           N  
ATOM   2526  CA  ILE A 168      24.564 -17.910   5.298  1.00  0.61           C  
ATOM   2527  C   ILE A 168      25.327 -17.720   6.605  1.00  0.61           C  
ATOM   2528  O   ILE A 168      25.843 -16.628   6.879  1.00  0.61           O  
ATOM   2529  CB  ILE A 168      23.094 -17.448   5.428  1.00  0.61           C  
ATOM   2530  CG1 ILE A 168      22.432 -17.436   4.062  1.00  0.61           C  
ATOM   2531  CG2 ILE A 168      23.058 -16.076   5.961  1.00  0.61           C  
ATOM   2532  CD1 ILE A 168      20.957 -17.243   4.094  1.00  0.61           C  
ATOM   2533  H   ILE A 168      23.796 -19.816   4.842  1.00  0.61           H  
ATOM   2534  HA  ILE A 168      25.029 -17.285   4.545  1.00  0.61           H  
ATOM   2535  HB  ILE A 168      22.546 -18.097   6.093  1.00  0.61           H  
ATOM   2536 1HG1 ILE A 168      22.850 -16.636   3.490  1.00  0.61           H  
ATOM   2537 2HG1 ILE A 168      22.651 -18.384   3.559  1.00  0.61           H  
ATOM   2538 1HG2 ILE A 168      22.035 -15.749   6.039  1.00  0.61           H  
ATOM   2539 2HG2 ILE A 168      23.509 -16.066   6.914  1.00  0.61           H  
ATOM   2540 3HG2 ILE A 168      23.599 -15.425   5.288  1.00  0.61           H  
ATOM   2541 1HD1 ILE A 168      20.586 -17.241   3.078  1.00  0.61           H  
ATOM   2542 2HD1 ILE A 168      20.491 -18.054   4.661  1.00  0.61           H  
ATOM   2543 3HD1 ILE A 168      20.733 -16.292   4.566  1.00  0.61           H  
ATOM   2544  N   GLU A 169      25.403 -18.776   7.425  1.00  0.62           N  
ATOM   2545  CA  GLU A 169      26.056 -18.716   8.722  1.00  0.62           C  
ATOM   2546  C   GLU A 169      27.534 -18.378   8.593  1.00  0.62           C  
ATOM   2547  O   GLU A 169      28.154 -17.946   9.557  1.00  0.62           O  
ATOM   2548  CB  GLU A 169      25.945 -20.037   9.485  1.00  0.62           C  
ATOM   2549  CG  GLU A 169      24.565 -20.422   9.887  1.00  0.62           C  
ATOM   2550  CD  GLU A 169      24.528 -21.608  10.821  1.00  0.62           C  
ATOM   2551  OE1 GLU A 169      25.162 -21.529  11.854  1.00  0.62           O  
ATOM   2552  OE2 GLU A 169      23.899 -22.585  10.515  1.00  0.62           O  
ATOM   2553  H   GLU A 169      25.021 -19.676   7.131  1.00  0.62           H  
ATOM   2554  HA  GLU A 169      25.585 -17.937   9.308  1.00  0.62           H  
ATOM   2555 1HB  GLU A 169      26.356 -20.842   8.875  1.00  0.62           H  
ATOM   2556 2HB  GLU A 169      26.549 -19.978  10.390  1.00  0.62           H  
ATOM   2557 1HG  GLU A 169      24.078 -19.570  10.346  1.00  0.62           H  
ATOM   2558 2HG  GLU A 169      24.030 -20.669   8.980  1.00  0.62           H  
ATOM   2559  N   LYS A 170      28.128 -18.605   7.419  1.00  0.63           N  
ATOM   2560  CA  LYS A 170      29.531 -18.281   7.231  1.00  0.63           C  
ATOM   2561  C   LYS A 170      29.734 -16.760   7.231  1.00  0.63           C  
ATOM   2562  O   LYS A 170      30.831 -16.267   7.509  1.00  0.63           O  
ATOM   2563  CB  LYS A 170      30.028 -18.879   5.920  1.00  0.63           C  
ATOM   2564  CG  LYS A 170      30.095 -20.401   5.916  1.00  0.63           C  
ATOM   2565  CD  LYS A 170      30.582 -20.930   4.577  1.00  0.63           C  
ATOM   2566  CE  LYS A 170      30.655 -22.451   4.569  1.00  0.63           C  
ATOM   2567  NZ  LYS A 170      31.122 -22.976   3.255  1.00  0.63           N  
ATOM   2568  H   LYS A 170      27.598 -18.964   6.623  1.00  0.63           H  
ATOM   2569  HA  LYS A 170      30.103 -18.701   8.058  1.00  0.63           H  
ATOM   2570 1HB  LYS A 170      29.364 -18.564   5.108  1.00  0.63           H  
ATOM   2571 2HB  LYS A 170      31.019 -18.490   5.698  1.00  0.63           H  
ATOM   2572 1HG  LYS A 170      30.763 -20.741   6.707  1.00  0.63           H  
ATOM   2573 2HG  LYS A 170      29.094 -20.797   6.109  1.00  0.63           H  
ATOM   2574 1HD  LYS A 170      29.891 -20.605   3.795  1.00  0.63           H  
ATOM   2575 2HD  LYS A 170      31.568 -20.523   4.358  1.00  0.63           H  
ATOM   2576 1HE  LYS A 170      31.342 -22.781   5.347  1.00  0.63           H  
ATOM   2577 2HE  LYS A 170      29.662 -22.854   4.779  1.00  0.63           H  
ATOM   2578 1HZ  LYS A 170      31.155 -23.985   3.285  1.00  0.63           H  
ATOM   2579 2HZ  LYS A 170      30.484 -22.682   2.529  1.00  0.63           H  
ATOM   2580 3HZ  LYS A 170      32.044 -22.615   3.057  1.00  0.63           H  
ATOM   2581  N   ASP A 171      28.674 -16.023   6.873  1.00  0.64           N  
ATOM   2582  CA  ASP A 171      28.676 -14.571   6.778  1.00  0.64           C  
ATOM   2583  C   ASP A 171      28.059 -13.887   7.993  1.00  0.64           C  
ATOM   2584  O   ASP A 171      28.458 -12.788   8.358  1.00  0.64           O  
ATOM   2585  CB  ASP A 171      27.984 -14.133   5.490  1.00  0.64           C  
ATOM   2586  CG  ASP A 171      28.762 -14.591   4.249  1.00  0.64           C  
ATOM   2587  OD1 ASP A 171      29.931 -14.243   4.102  1.00  0.64           O  
ATOM   2588  OD2 ASP A 171      28.195 -15.288   3.438  1.00  0.64           O  
ATOM   2589  H   ASP A 171      27.791 -16.492   6.691  1.00  0.64           H  
ATOM   2590  HA  ASP A 171      29.713 -14.248   6.719  1.00  0.64           H  
ATOM   2591 1HB  ASP A 171      26.976 -14.553   5.458  1.00  0.64           H  
ATOM   2592 2HB  ASP A 171      27.890 -13.069   5.469  1.00  0.64           H  
ATOM   2593  N   LEU A 172      27.127 -14.545   8.674  1.00  0.67           N  
ATOM   2594  CA  LEU A 172      26.429 -13.876   9.775  1.00  0.67           C  
ATOM   2595  C   LEU A 172      27.346 -13.239  10.860  1.00  0.67           C  
ATOM   2596  O   LEU A 172      27.041 -12.127  11.300  1.00  0.67           O  
ATOM   2597  CB  LEU A 172      25.417 -14.831  10.437  1.00  0.67           C  
ATOM   2598  CG  LEU A 172      24.232 -15.212   9.585  1.00  0.67           C  
ATOM   2599  CD1 LEU A 172      23.360 -16.229  10.328  1.00  0.67           C  
ATOM   2600  CD2 LEU A 172      23.465 -13.979   9.183  1.00  0.67           C  
ATOM   2601  H   LEU A 172      26.830 -15.466   8.346  1.00  0.67           H  
ATOM   2602  HA  LEU A 172      25.848 -13.065   9.333  1.00  0.67           H  
ATOM   2603 1HB  LEU A 172      25.898 -15.762  10.684  1.00  0.67           H  
ATOM   2604 2HB  LEU A 172      25.059 -14.402  11.341  1.00  0.67           H  
ATOM   2605  HG  LEU A 172      24.596 -15.687   8.715  1.00  0.67           H  
ATOM   2606 1HD1 LEU A 172      22.525 -16.529   9.697  1.00  0.67           H  
ATOM   2607 2HD1 LEU A 172      23.944 -17.102  10.583  1.00  0.67           H  
ATOM   2608 3HD1 LEU A 172      22.989 -15.783  11.241  1.00  0.67           H  
ATOM   2609 1HD2 LEU A 172      22.632 -14.268   8.544  1.00  0.67           H  
ATOM   2610 2HD2 LEU A 172      23.084 -13.469  10.040  1.00  0.67           H  
ATOM   2611 3HD2 LEU A 172      24.131 -13.314   8.636  1.00  0.67           H  
ATOM   2612  N   PRO A 173      28.475 -13.849  11.309  1.00  0.70           N  
ATOM   2613  CA  PRO A 173      29.416 -13.295  12.281  1.00  0.70           C  
ATOM   2614  C   PRO A 173      30.030 -11.962  11.846  1.00  0.70           C  
ATOM   2615  O   PRO A 173      30.603 -11.244  12.660  1.00  0.70           O  
ATOM   2616  CB  PRO A 173      30.486 -14.376  12.391  1.00  0.70           C  
ATOM   2617  CG  PRO A 173      29.788 -15.641  11.981  1.00  0.70           C  
ATOM   2618  CD  PRO A 173      28.850 -15.220  10.893  1.00  0.70           C  
ATOM   2619  HA  PRO A 173      28.895 -13.169  13.244  1.00  0.70           H  
ATOM   2620 1HB  PRO A 173      31.332 -14.129  11.726  1.00  0.70           H  
ATOM   2621 2HB  PRO A 173      30.882 -14.410  13.415  1.00  0.70           H  
ATOM   2622 1HG  PRO A 173      30.516 -16.388  11.630  1.00  0.70           H  
ATOM   2623 2HG  PRO A 173      29.261 -16.084  12.836  1.00  0.70           H  
ATOM   2624 1HD  PRO A 173      29.408 -15.224   9.950  1.00  0.70           H  
ATOM   2625 2HD  PRO A 173      28.021 -15.897  10.888  1.00  0.70           H  
ATOM   2626  N   LYS A 174      29.957 -11.648  10.550  1.00  0.75           N  
ATOM   2627  CA  LYS A 174      30.517 -10.410  10.026  1.00  0.75           C  
ATOM   2628  C   LYS A 174      29.568  -9.256  10.308  1.00  0.75           C  
ATOM   2629  O   LYS A 174      29.940  -8.086  10.182  1.00  0.75           O  
ATOM   2630  CB  LYS A 174      30.685 -10.529   8.518  1.00  0.75           C  
ATOM   2631  CG  LYS A 174      31.669 -11.582   8.082  1.00  0.75           C  
ATOM   2632  CD  LYS A 174      31.657 -11.725   6.571  1.00  0.75           C  
ATOM   2633  CE  LYS A 174      32.618 -12.805   6.110  1.00  0.75           C  
ATOM   2634  NZ  LYS A 174      32.495 -13.067   4.657  1.00  0.75           N  
ATOM   2635  H   LYS A 174      29.476 -12.246   9.882  1.00  0.75           H  
ATOM   2636  HA  LYS A 174      31.472 -10.213  10.505  1.00  0.75           H  
ATOM   2637 1HB  LYS A 174      29.736 -10.751   8.064  1.00  0.75           H  
ATOM   2638 2HB  LYS A 174      31.015  -9.573   8.117  1.00  0.75           H  
ATOM   2639 1HG  LYS A 174      32.672 -11.327   8.423  1.00  0.75           H  
ATOM   2640 2HG  LYS A 174      31.375 -12.537   8.522  1.00  0.75           H  
ATOM   2641 1HD  LYS A 174      30.645 -11.989   6.244  1.00  0.75           H  
ATOM   2642 2HD  LYS A 174      31.929 -10.778   6.110  1.00  0.75           H  
ATOM   2643 1HE  LYS A 174      33.634 -12.486   6.326  1.00  0.75           H  
ATOM   2644 2HE  LYS A 174      32.413 -13.732   6.654  1.00  0.75           H  
ATOM   2645 1HZ  LYS A 174      33.145 -13.784   4.388  1.00  0.75           H  
ATOM   2646 2HZ  LYS A 174      31.526 -13.397   4.452  1.00  0.75           H  
ATOM   2647 3HZ  LYS A 174      32.683 -12.225   4.139  1.00  0.75           H  
ATOM   2648  N   TYR A 175      28.324  -9.590  10.663  1.00  0.80           N  
ATOM   2649  CA  TYR A 175      27.299  -8.595  10.883  1.00  0.80           C  
ATOM   2650  C   TYR A 175      26.867  -8.577  12.358  1.00  0.80           C  
ATOM   2651  O   TYR A 175      26.503  -7.515  12.881  1.00  0.80           O  
ATOM   2652  CB  TYR A 175      26.161  -8.865   9.897  1.00  0.80           C  
ATOM   2653  CG  TYR A 175      26.740  -8.901   8.493  1.00  0.80           C  
ATOM   2654  CD1 TYR A 175      26.784 -10.084   7.789  1.00  0.80           C  
ATOM   2655  CD2 TYR A 175      27.320  -7.770   7.960  1.00  0.80           C  
ATOM   2656  CE1 TYR A 175      27.396 -10.123   6.554  1.00  0.80           C  
ATOM   2657  CE2 TYR A 175      27.933  -7.811   6.735  1.00  0.80           C  
ATOM   2658  CZ  TYR A 175      27.977  -8.982   6.033  1.00  0.80           C  
ATOM   2659  OH  TYR A 175      28.609  -9.030   4.813  1.00  0.80           O  
ATOM   2660  H   TYR A 175      28.077 -10.569  10.779  1.00  0.80           H  
ATOM   2661  HA  TYR A 175      27.712  -7.614  10.652  1.00  0.80           H  
ATOM   2662 1HB  TYR A 175      25.688  -9.828  10.114  1.00  0.80           H  
ATOM   2663 2HB  TYR A 175      25.405  -8.078   9.952  1.00  0.80           H  
ATOM   2664  HD1 TYR A 175      26.349 -10.986   8.214  1.00  0.80           H  
ATOM   2665  HD2 TYR A 175      27.309  -6.840   8.524  1.00  0.80           H  
ATOM   2666  HE1 TYR A 175      27.438 -11.045   6.005  1.00  0.80           H  
ATOM   2667  HE2 TYR A 175      28.395  -6.911   6.330  1.00  0.80           H  
ATOM   2668  HH  TYR A 175      28.973  -8.163   4.609  1.00  0.80           H  
ATOM   2669  N   PHE A 176      26.944  -9.740  13.031  1.00  0.85           N  
ATOM   2670  CA  PHE A 176      26.601  -9.826  14.456  1.00  0.85           C  
ATOM   2671  C   PHE A 176      27.799  -9.546  15.337  1.00  0.85           C  
ATOM   2672  O   PHE A 176      27.894  -8.473  15.936  1.00  0.85           O  
ATOM   2673  OXT PHE A 176      28.343 -10.544  15.797  1.00  0.85           O  
ATOM   2674  CB  PHE A 176      26.070 -11.197  14.874  1.00  0.85           C  
ATOM   2675  CG  PHE A 176      24.768 -11.486  14.367  1.00  0.85           C  
ATOM   2676  CD1 PHE A 176      24.589 -12.428  13.408  1.00  0.85           C  
ATOM   2677  CD2 PHE A 176      23.694 -10.773  14.826  1.00  0.85           C  
ATOM   2678  CE1 PHE A 176      23.355 -12.662  12.925  1.00  0.85           C  
ATOM   2679  CE2 PHE A 176      22.476 -11.001  14.334  1.00  0.85           C  
ATOM   2680  CZ  PHE A 176      22.315 -11.939  13.386  1.00  0.85           C  
ATOM   2681  H   PHE A 176      27.217 -10.585  12.531  1.00  0.85           H  
ATOM   2682  HA  PHE A 176      25.835  -9.080  14.672  1.00  0.85           H  
ATOM   2683 1HB  PHE A 176      26.752 -11.972  14.517  1.00  0.85           H  
ATOM   2684 2HB  PHE A 176      26.033 -11.260  15.959  1.00  0.85           H  
ATOM   2685  HD1 PHE A 176      25.444 -12.986  13.050  1.00  0.85           H  
ATOM   2686  HD2 PHE A 176      23.839 -10.009  15.595  1.00  0.85           H  
ATOM   2687  HE1 PHE A 176      23.196 -13.403  12.172  1.00  0.85           H  
ATOM   2688  HE2 PHE A 176      21.625 -10.427  14.690  1.00  0.85           H  
ATOM   2689  HZ  PHE A 176      21.356 -12.087  12.988  1.00  0.85           H  
TER    2690
ENDMDL

REMARK ID 689336 MODEL 3 2025-09-20_00000112_full_19
PFRMAT TS
TARGET 2025-09-20_00000112_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.282  -1.296  -0.084  1.00  6.45           N  
ATOM      2  CA  VAL A   9       2.021  -0.772   1.058  1.00  6.45           C  
ATOM      3  C   VAL A   9       2.425   0.684   0.867  1.00  6.45           C  
ATOM      4  O   VAL A   9       3.452   1.118   1.392  1.00  6.45           O  
ATOM      5  CB  VAL A   9       3.293  -1.601   1.289  1.00  6.45           C  
ATOM      6  CG1 VAL A   9       2.919  -3.038   1.606  1.00  6.45           C  
ATOM      7  CG2 VAL A   9       4.185  -1.515   0.042  1.00  6.45           C  
ATOM      8 1H   VAL A   9       1.249  -2.303  -0.022  1.00  6.45           H  
ATOM      9 2H   VAL A   9       0.340  -0.936  -0.081  1.00  6.45           H  
ATOM     10 3H   VAL A   9       1.748  -1.026  -0.938  1.00  6.45           H  
ATOM     11  HA  VAL A   9       1.385  -0.848   1.941  1.00  6.45           H  
ATOM     12  HB  VAL A   9       3.831  -1.202   2.148  1.00  6.45           H  
ATOM     13 1HG1 VAL A   9       3.823  -3.614   1.783  1.00  6.45           H  
ATOM     14 2HG1 VAL A   9       2.295  -3.061   2.497  1.00  6.45           H  
ATOM     15 3HG1 VAL A   9       2.370  -3.465   0.767  1.00  6.45           H  
ATOM     16 1HG2 VAL A   9       5.098  -2.091   0.204  1.00  6.45           H  
ATOM     17 2HG2 VAL A   9       3.649  -1.915  -0.817  1.00  6.45           H  
ATOM     18 3HG2 VAL A   9       4.446  -0.474  -0.148  1.00  6.45           H  
ATOM     19  N   GLY A  10       1.587   1.475   0.189  1.00  5.04           N  
ATOM     20  CA  GLY A  10       1.920   2.872  -0.121  1.00  5.04           C  
ATOM     21  C   GLY A  10       1.789   3.820   1.071  1.00  5.04           C  
ATOM     22  O   GLY A  10       2.037   5.019   0.951  1.00  5.04           O  
ATOM     23  H   GLY A  10       0.714   1.123  -0.170  1.00  5.04           H  
ATOM     24 1HA  GLY A  10       2.937   2.917  -0.507  1.00  5.04           H  
ATOM     25 2HA  GLY A  10       1.272   3.221  -0.924  1.00  5.04           H  
ATOM     26  N   THR A  11       1.379   3.273   2.206  1.00  3.62           N  
ATOM     27  CA  THR A  11       1.211   4.027   3.428  1.00  3.62           C  
ATOM     28  C   THR A  11       2.291   3.682   4.455  1.00  3.62           C  
ATOM     29  O   THR A  11       2.254   4.181   5.580  1.00  3.62           O  
ATOM     30  CB  THR A  11      -0.184   3.776   4.028  1.00  3.62           C  
ATOM     31  OG1 THR A  11      -0.343   2.379   4.326  1.00  3.62           O  
ATOM     32  CG2 THR A  11      -1.255   4.198   3.036  1.00  3.62           C  
ATOM     33  H   THR A  11       1.186   2.289   2.220  1.00  3.62           H  
ATOM     34  HA  THR A  11       1.298   5.088   3.198  1.00  3.62           H  
ATOM     35  HB  THR A  11      -0.294   4.352   4.947  1.00  3.62           H  
ATOM     36  HG1 THR A  11       0.267   2.130   5.026  1.00  3.62           H  
ATOM     37 1HG2 THR A  11      -2.240   4.021   3.466  1.00  3.62           H  
ATOM     38 2HG2 THR A  11      -1.141   5.258   2.810  1.00  3.62           H  
ATOM     39 3HG2 THR A  11      -1.151   3.620   2.121  1.00  3.62           H  
ATOM     40  N   GLY A  12       3.244   2.809   4.100  1.00  2.47           N  
ATOM     41  CA  GLY A  12       4.267   2.445   5.079  1.00  2.47           C  
ATOM     42  C   GLY A  12       5.084   3.672   5.493  1.00  2.47           C  
ATOM     43  O   GLY A  12       5.514   4.470   4.652  1.00  2.47           O  
ATOM     44  H   GLY A  12       3.266   2.398   3.165  1.00  2.47           H  
ATOM     45 1HA  GLY A  12       3.793   2.002   5.955  1.00  2.47           H  
ATOM     46 2HA  GLY A  12       4.927   1.691   4.651  1.00  2.47           H  
ATOM     47  N   ASP A  13       5.380   3.809   6.788  1.00  1.66           N  
ATOM     48  CA  ASP A  13       6.127   4.993   7.194  1.00  1.66           C  
ATOM     49  C   ASP A  13       7.615   4.791   7.080  1.00  1.66           C  
ATOM     50  O   ASP A  13       8.318   4.518   8.062  1.00  1.66           O  
ATOM     51  CB  ASP A  13       5.775   5.442   8.606  1.00  1.66           C  
ATOM     52  CG  ASP A  13       6.418   6.814   8.976  1.00  1.66           C  
ATOM     53  OD1 ASP A  13       7.353   7.279   8.310  1.00  1.66           O  
ATOM     54  OD2 ASP A  13       5.937   7.410   9.919  1.00  1.66           O  
ATOM     55  H   ASP A  13       5.052   3.138   7.467  1.00  1.66           H  
ATOM     56  HA  ASP A  13       5.852   5.809   6.525  1.00  1.66           H  
ATOM     57 1HB  ASP A  13       4.690   5.524   8.703  1.00  1.66           H  
ATOM     58 2HB  ASP A  13       6.115   4.692   9.321  1.00  1.66           H  
ATOM     59  N   TRP A  14       8.072   5.026   5.868  1.00  1.17           N  
ATOM     60  CA  TRP A  14       9.449   4.899   5.426  1.00  1.17           C  
ATOM     61  C   TRP A  14      10.464   5.638   6.290  1.00  1.17           C  
ATOM     62  O   TRP A  14      11.644   5.294   6.279  1.00  1.17           O  
ATOM     63  CB  TRP A  14       9.557   5.417   4.005  1.00  1.17           C  
ATOM     64  CG  TRP A  14       9.280   6.849   3.878  1.00  1.17           C  
ATOM     65  CD1 TRP A  14       8.086   7.441   3.623  1.00  1.17           C  
ATOM     66  CD2 TRP A  14      10.234   7.902   3.989  1.00  1.17           C  
ATOM     67  NE1 TRP A  14       8.242   8.805   3.583  1.00  1.17           N  
ATOM     68  CE2 TRP A  14       9.551   9.100   3.802  1.00  1.17           C  
ATOM     69  CE3 TRP A  14      11.585   7.925   4.239  1.00  1.17           C  
ATOM     70  CZ2 TRP A  14      10.192  10.317   3.848  1.00  1.17           C  
ATOM     71  CZ3 TRP A  14      12.225   9.123   4.296  1.00  1.17           C  
ATOM     72  CH2 TRP A  14      11.554  10.301   4.103  1.00  1.17           C  
ATOM     73  H   TRP A  14       7.347   5.238   5.179  1.00  1.17           H  
ATOM     74  HA  TRP A  14       9.704   3.839   5.433  1.00  1.17           H  
ATOM     75 1HB  TRP A  14      10.541   5.241   3.635  1.00  1.17           H  
ATOM     76 2HB  TRP A  14       8.886   4.895   3.381  1.00  1.17           H  
ATOM     77  HD1 TRP A  14       7.144   6.907   3.482  1.00  1.17           H  
ATOM     78  HE1 TRP A  14       7.515   9.482   3.423  1.00  1.17           H  
ATOM     79  HE3 TRP A  14      12.125   6.997   4.393  1.00  1.17           H  
ATOM     80  HZ2 TRP A  14       9.665  11.258   3.698  1.00  1.17           H  
ATOM     81  HZ3 TRP A  14      13.286   9.109   4.502  1.00  1.17           H  
ATOM     82  HH2 TRP A  14      12.105  11.245   4.153  1.00  1.17           H  
ATOM     83  N   ARG A  15      10.033   6.657   7.049  1.00  0.88           N  
ATOM     84  CA  ARG A  15      10.982   7.442   7.830  1.00  0.88           C  
ATOM     85  C   ARG A  15      11.577   6.616   8.955  1.00  0.88           C  
ATOM     86  O   ARG A  15      12.631   6.949   9.497  1.00  0.88           O  
ATOM     87  CB  ARG A  15      10.303   8.643   8.441  1.00  0.88           C  
ATOM     88  CG  ARG A  15       9.799   9.658   7.464  1.00  0.88           C  
ATOM     89  CD  ARG A  15       9.085  10.729   8.164  1.00  0.88           C  
ATOM     90  NE  ARG A  15       7.929  10.197   8.857  1.00  0.88           N  
ATOM     91  CZ  ARG A  15       7.107  10.903   9.663  1.00  0.88           C  
ATOM     92  NH1 ARG A  15       7.300  12.200   9.853  1.00  0.88           N  
ATOM     93  NH2 ARG A  15       6.111  10.282  10.267  1.00  0.88           N  
ATOM     94  H   ARG A  15       9.030   6.880   7.128  1.00  0.88           H  
ATOM     95  HA  ARG A  15      11.784   7.777   7.176  1.00  0.88           H  
ATOM     96 1HB  ARG A  15       9.455   8.311   9.037  1.00  0.88           H  
ATOM     97 2HB  ARG A  15      10.995   9.146   9.113  1.00  0.88           H  
ATOM     98 1HG  ARG A  15      10.631  10.087   6.916  1.00  0.88           H  
ATOM     99 2HG  ARG A  15       9.106   9.172   6.774  1.00  0.88           H  
ATOM    100 1HD  ARG A  15       9.740  11.197   8.895  1.00  0.88           H  
ATOM    101 2HD  ARG A  15       8.743  11.471   7.444  1.00  0.88           H  
ATOM    102  HE  ARG A  15       7.733   9.177   8.742  1.00  0.88           H  
ATOM    103 1HH1 ARG A  15       8.065  12.670   9.390  1.00  0.88           H  
ATOM    104 2HH1 ARG A  15       6.681  12.718  10.459  1.00  0.88           H  
ATOM    105 1HH2 ARG A  15       5.990   9.258  10.123  1.00  0.88           H  
ATOM    106 2HH2 ARG A  15       5.489  10.783  10.873  1.00  0.88           H  
ATOM    107  N   SER A  16      10.888   5.536   9.316  1.00  0.73           N  
ATOM    108  CA  SER A  16      11.339   4.647  10.365  1.00  0.73           C  
ATOM    109  C   SER A  16      12.332   3.606   9.849  1.00  0.73           C  
ATOM    110  O   SER A  16      12.865   2.821  10.634  1.00  0.73           O  
ATOM    111  CB  SER A  16      10.147   3.962  11.012  1.00  0.73           C  
ATOM    112  OG  SER A  16       9.502   3.090  10.118  1.00  0.73           O  
ATOM    113  H   SER A  16      10.015   5.308   8.831  1.00  0.73           H  
ATOM    114  HA  SER A  16      11.842   5.247  11.124  1.00  0.73           H  
ATOM    115 1HB  SER A  16      10.478   3.408  11.887  1.00  0.73           H  
ATOM    116 2HB  SER A  16       9.439   4.718  11.351  1.00  0.73           H  
ATOM    117  HG  SER A  16       9.183   3.650   9.370  1.00  0.73           H  
ATOM    118  N   ALA A  17      12.541   3.550   8.529  1.00  0.65           N  
ATOM    119  CA  ALA A  17      13.412   2.537   7.954  1.00  0.65           C  
ATOM    120  C   ALA A  17      14.870   2.959   7.946  1.00  0.65           C  
ATOM    121  O   ALA A  17      15.216   4.108   7.658  1.00  0.65           O  
ATOM    122  CB  ALA A  17      12.979   2.222   6.547  1.00  0.65           C  
ATOM    123  H   ALA A  17      12.112   4.227   7.903  1.00  0.65           H  
ATOM    124  HA  ALA A  17      13.327   1.633   8.560  1.00  0.65           H  
ATOM    125 1HB  ALA A  17      13.627   1.436   6.152  1.00  0.65           H  
ATOM    126 2HB  ALA A  17      11.945   1.882   6.545  1.00  0.65           H  
ATOM    127 3HB  ALA A  17      13.069   3.113   5.948  1.00  0.65           H  
ATOM    128  N   THR A  18      15.728   1.985   8.187  1.00  0.63           N  
ATOM    129  CA  THR A  18      17.163   2.153   8.174  1.00  0.63           C  
ATOM    130  C   THR A  18      17.805   1.406   7.005  1.00  0.63           C  
ATOM    131  O   THR A  18      18.955   1.677   6.648  1.00  0.63           O  
ATOM    132  CB  THR A  18      17.733   1.644   9.500  1.00  0.63           C  
ATOM    133  OG1 THR A  18      17.424   0.248   9.637  1.00  0.63           O  
ATOM    134  CG2 THR A  18      17.107   2.415  10.659  1.00  0.63           C  
ATOM    135  H   THR A  18      15.366   1.066   8.420  1.00  0.63           H  
ATOM    136  HA  THR A  18      17.392   3.214   8.070  1.00  0.63           H  
ATOM    137  HB  THR A  18      18.814   1.778   9.514  1.00  0.63           H  
ATOM    138  HG1 THR A  18      16.514   0.059   9.277  1.00  0.63           H  
ATOM    139 1HG2 THR A  18      17.508   2.045  11.600  1.00  0.63           H  
ATOM    140 2HG2 THR A  18      17.334   3.475  10.556  1.00  0.63           H  
ATOM    141 3HG2 THR A  18      16.024   2.272  10.647  1.00  0.63           H  
ATOM    142  N   SER A  19      17.044   0.493   6.389  1.00  0.62           N  
ATOM    143  CA  SER A  19      17.552  -0.334   5.290  1.00  0.62           C  
ATOM    144  C   SER A  19      16.509  -0.723   4.249  1.00  0.62           C  
ATOM    145  O   SER A  19      15.333  -0.910   4.548  1.00  0.62           O  
ATOM    146  CB  SER A  19      18.177  -1.597   5.820  1.00  0.62           C  
ATOM    147  OG  SER A  19      18.573  -2.408   4.754  1.00  0.62           O  
ATOM    148  H   SER A  19      16.116   0.301   6.768  1.00  0.62           H  
ATOM    149  HA  SER A  19      18.333   0.231   4.778  1.00  0.62           H  
ATOM    150 1HB  SER A  19      19.050  -1.337   6.420  1.00  0.62           H  
ATOM    151 2HB  SER A  19      17.476  -2.132   6.464  1.00  0.62           H  
ATOM    152  HG  SER A  19      19.478  -2.764   4.998  1.00  0.62           H  
ATOM    153  N   LEU A  20      16.972  -0.937   3.013  1.00  0.62           N  
ATOM    154  CA  LEU A  20      16.138  -1.397   1.911  1.00  0.62           C  
ATOM    155  C   LEU A  20      15.403  -2.674   2.301  1.00  0.62           C  
ATOM    156  O   LEU A  20      14.289  -2.923   1.846  1.00  0.62           O  
ATOM    157  CB  LEU A  20      16.969  -1.731   0.662  1.00  0.62           C  
ATOM    158  CG  LEU A  20      16.131  -2.043  -0.612  1.00  0.62           C  
ATOM    159  CD1 LEU A  20      15.388  -0.749  -1.040  1.00  0.62           C  
ATOM    160  CD2 LEU A  20      17.016  -2.631  -1.738  1.00  0.62           C  
ATOM    161  H   LEU A  20      17.958  -0.778   2.822  1.00  0.62           H  
ATOM    162  HA  LEU A  20      15.416  -0.619   1.670  1.00  0.62           H  
ATOM    163 1HB  LEU A  20      17.625  -0.888   0.444  1.00  0.62           H  
ATOM    164 2HB  LEU A  20      17.591  -2.599   0.878  1.00  0.62           H  
ATOM    165  HG  LEU A  20      15.376  -2.781  -0.354  1.00  0.62           H  
ATOM    166 1HD1 LEU A  20      14.768  -0.957  -1.908  1.00  0.62           H  
ATOM    167 2HD1 LEU A  20      14.757  -0.398  -0.220  1.00  0.62           H  
ATOM    168 3HD1 LEU A  20      16.115   0.023  -1.294  1.00  0.62           H  
ATOM    169 1HD2 LEU A  20      16.397  -2.857  -2.604  1.00  0.62           H  
ATOM    170 2HD2 LEU A  20      17.773  -1.933  -2.018  1.00  0.62           H  
ATOM    171 3HD2 LEU A  20      17.489  -3.548  -1.383  1.00  0.62           H  
ATOM    172  N   TYR A  21      16.036  -3.520   3.128  1.00  0.62           N  
ATOM    173  CA  TYR A  21      15.408  -4.796   3.472  1.00  0.62           C  
ATOM    174  C   TYR A  21      14.139  -4.659   4.312  1.00  0.62           C  
ATOM    175  O   TYR A  21      13.389  -5.619   4.474  1.00  0.62           O  
ATOM    176  CB  TYR A  21      16.356  -5.780   4.148  1.00  0.62           C  
ATOM    177  CG  TYR A  21      16.879  -5.492   5.538  1.00  0.62           C  
ATOM    178  CD1 TYR A  21      16.074  -5.733   6.642  1.00  0.62           C  
ATOM    179  CD2 TYR A  21      18.187  -5.108   5.725  1.00  0.62           C  
ATOM    180  CE1 TYR A  21      16.564  -5.537   7.918  1.00  0.62           C  
ATOM    181  CE2 TYR A  21      18.683  -4.915   7.000  1.00  0.62           C  
ATOM    182  CZ  TYR A  21      17.875  -5.121   8.093  1.00  0.62           C  
ATOM    183  OH  TYR A  21      18.368  -4.924   9.366  1.00  0.62           O  
ATOM    184  H   TYR A  21      16.939  -3.250   3.537  1.00  0.62           H  
ATOM    185  HA  TYR A  21      15.105  -5.266   2.536  1.00  0.62           H  
ATOM    186 1HB  TYR A  21      15.847  -6.711   4.215  1.00  0.62           H  
ATOM    187 2HB  TYR A  21      17.212  -5.928   3.497  1.00  0.62           H  
ATOM    188  HD1 TYR A  21      15.047  -6.069   6.500  1.00  0.62           H  
ATOM    189  HD2 TYR A  21      18.839  -4.952   4.862  1.00  0.62           H  
ATOM    190  HE1 TYR A  21      15.923  -5.714   8.779  1.00  0.62           H  
ATOM    191  HE2 TYR A  21      19.720  -4.601   7.133  1.00  0.62           H  
ATOM    192  HH  TYR A  21      17.671  -5.087  10.007  1.00  0.62           H  
ATOM    193  N   GLU A  22      13.899  -3.475   4.865  1.00  0.63           N  
ATOM    194  CA  GLU A  22      12.726  -3.227   5.680  1.00  0.63           C  
ATOM    195  C   GLU A  22      11.535  -2.811   4.812  1.00  0.63           C  
ATOM    196  O   GLU A  22      10.440  -2.555   5.320  1.00  0.63           O  
ATOM    197  CB  GLU A  22      13.060  -2.172   6.722  1.00  0.63           C  
ATOM    198  CG  GLU A  22      14.112  -2.645   7.720  1.00  0.63           C  
ATOM    199  CD  GLU A  22      14.583  -1.600   8.680  1.00  0.63           C  
ATOM    200  OE1 GLU A  22      15.039  -0.553   8.241  1.00  0.63           O  
ATOM    201  OE2 GLU A  22      14.489  -1.831   9.857  1.00  0.63           O  
ATOM    202  H   GLU A  22      14.534  -2.696   4.701  1.00  0.63           H  
ATOM    203  HA  GLU A  22      12.464  -4.151   6.195  1.00  0.63           H  
ATOM    204 1HB  GLU A  22      13.426  -1.271   6.230  1.00  0.63           H  
ATOM    205 2HB  GLU A  22      12.161  -1.904   7.273  1.00  0.63           H  
ATOM    206 1HG  GLU A  22      13.719  -3.494   8.278  1.00  0.63           H  
ATOM    207 2HG  GLU A  22      14.971  -2.991   7.147  1.00  0.63           H  
ATOM    208  N   PHE A  23      11.757  -2.753   3.499  1.00  0.63           N  
ATOM    209  CA  PHE A  23      10.745  -2.390   2.526  1.00  0.63           C  
ATOM    210  C   PHE A  23      10.261  -3.569   1.709  1.00  0.63           C  
ATOM    211  O   PHE A  23      10.903  -4.624   1.628  1.00  0.63           O  
ATOM    212  CB  PHE A  23      11.247  -1.320   1.561  1.00  0.63           C  
ATOM    213  CG  PHE A  23      11.442  -0.034   2.174  1.00  0.63           C  
ATOM    214  CD1 PHE A  23      12.631   0.276   2.770  1.00  0.63           C  
ATOM    215  CD2 PHE A  23      10.418   0.888   2.176  1.00  0.63           C  
ATOM    216  CE1 PHE A  23      12.801   1.472   3.360  1.00  0.63           C  
ATOM    217  CE2 PHE A  23      10.583   2.090   2.776  1.00  0.63           C  
ATOM    218  CZ  PHE A  23      11.770   2.380   3.374  1.00  0.63           C  
ATOM    219  H   PHE A  23      12.686  -2.964   3.137  1.00  0.63           H  
ATOM    220  HA  PHE A  23       9.888  -1.984   3.063  1.00  0.63           H  
ATOM    221 1HB  PHE A  23      12.199  -1.630   1.149  1.00  0.63           H  
ATOM    222 2HB  PHE A  23      10.549  -1.207   0.728  1.00  0.63           H  
ATOM    223  HD1 PHE A  23      13.432  -0.454   2.772  1.00  0.63           H  
ATOM    224  HD2 PHE A  23       9.468   0.641   1.696  1.00  0.63           H  
ATOM    225  HE1 PHE A  23      13.754   1.707   3.834  1.00  0.63           H  
ATOM    226  HE2 PHE A  23       9.775   2.809   2.782  1.00  0.63           H  
ATOM    227  HZ  PHE A  23      11.902   3.332   3.867  1.00  0.63           H  
ATOM    228  N   SER A  24       9.105  -3.363   1.113  1.00  0.64           N  
ATOM    229  CA  SER A  24       8.530  -4.312   0.195  1.00  0.64           C  
ATOM    230  C   SER A  24       7.951  -3.521  -0.945  1.00  0.64           C  
ATOM    231  O   SER A  24       7.601  -2.354  -0.777  1.00  0.64           O  
ATOM    232  CB  SER A  24       7.449  -5.126   0.877  1.00  0.64           C  
ATOM    233  OG  SER A  24       6.389  -4.315   1.288  1.00  0.64           O  
ATOM    234  H   SER A  24       8.622  -2.493   1.277  1.00  0.64           H  
ATOM    235  HA  SER A  24       9.307  -4.968  -0.183  1.00  0.64           H  
ATOM    236 1HB  SER A  24       7.084  -5.888   0.191  1.00  0.64           H  
ATOM    237 2HB  SER A  24       7.873  -5.639   1.738  1.00  0.64           H  
ATOM    238  HG  SER A  24       5.739  -4.912   1.665  1.00  0.64           H  
ATOM    239  N   ALA A  25       7.807  -4.150  -2.090  1.00  0.64           N  
ATOM    240  CA  ALA A  25       7.213  -3.451  -3.217  1.00  0.64           C  
ATOM    241  C   ALA A  25       6.516  -4.457  -4.116  1.00  0.64           C  
ATOM    242  O   ALA A  25       6.952  -5.598  -4.194  1.00  0.64           O  
ATOM    243  CB  ALA A  25       8.305  -2.683  -3.969  1.00  0.64           C  
ATOM    244  H   ALA A  25       8.133  -5.117  -2.152  1.00  0.64           H  
ATOM    245  HA  ALA A  25       6.480  -2.754  -2.829  1.00  0.64           H  
ATOM    246 1HB  ALA A  25       7.879  -2.143  -4.811  1.00  0.64           H  
ATOM    247 2HB  ALA A  25       8.780  -1.969  -3.292  1.00  0.64           H  
ATOM    248 3HB  ALA A  25       9.050  -3.376  -4.328  1.00  0.64           H  
ATOM    249  N   PRO A  26       5.421  -4.093  -4.791  1.00  0.65           N  
ATOM    250  CA  PRO A  26       4.724  -4.961  -5.712  1.00  0.65           C  
ATOM    251  C   PRO A  26       5.567  -5.224  -6.929  1.00  0.65           C  
ATOM    252  O   PRO A  26       6.122  -4.278  -7.501  1.00  0.65           O  
ATOM    253  CB  PRO A  26       3.478  -4.145  -6.054  1.00  0.65           C  
ATOM    254  CG  PRO A  26       3.871  -2.695  -5.793  1.00  0.65           C  
ATOM    255  CD  PRO A  26       4.838  -2.746  -4.643  1.00  0.65           C  
ATOM    256  HA  PRO A  26       4.451  -5.892  -5.221  1.00  0.65           H  
ATOM    257 1HB  PRO A  26       3.209  -4.326  -7.110  1.00  0.65           H  
ATOM    258 2HB  PRO A  26       2.627  -4.488  -5.447  1.00  0.65           H  
ATOM    259 1HG  PRO A  26       4.325  -2.268  -6.698  1.00  0.65           H  
ATOM    260 2HG  PRO A  26       2.978  -2.092  -5.575  1.00  0.65           H  
ATOM    261 1HD  PRO A  26       5.583  -1.960  -4.782  1.00  0.65           H  
ATOM    262 2HD  PRO A  26       4.297  -2.651  -3.690  1.00  0.65           H  
ATOM    263  N   ASP A  27       5.592  -6.469  -7.393  1.00  0.65           N  
ATOM    264  CA  ASP A  27       6.367  -6.739  -8.580  1.00  0.65           C  
ATOM    265  C   ASP A  27       5.536  -6.362  -9.791  1.00  0.65           C  
ATOM    266  O   ASP A  27       4.380  -5.962  -9.647  1.00  0.65           O  
ATOM    267  CB  ASP A  27       6.830  -8.197  -8.694  1.00  0.65           C  
ATOM    268  CG  ASP A  27       5.730  -9.206  -8.934  1.00  0.65           C  
ATOM    269  OD1 ASP A  27       4.618  -8.791  -9.210  1.00  0.65           O  
ATOM    270  OD2 ASP A  27       5.995 -10.380  -8.870  1.00  0.65           O  
ATOM    271  H   ASP A  27       5.134  -7.217  -6.884  1.00  0.65           H  
ATOM    272  HA  ASP A  27       7.264  -6.161  -8.508  1.00  0.65           H  
ATOM    273 1HB  ASP A  27       7.566  -8.281  -9.496  1.00  0.65           H  
ATOM    274 2HB  ASP A  27       7.328  -8.467  -7.791  1.00  0.65           H  
ATOM    275  N   ILE A  28       6.067  -6.575 -10.985  1.00  0.66           N  
ATOM    276  CA  ILE A  28       5.328  -6.269 -12.206  1.00  0.66           C  
ATOM    277  C   ILE A  28       3.965  -6.983 -12.342  1.00  0.66           C  
ATOM    278  O   ILE A  28       3.128  -6.539 -13.123  1.00  0.66           O  
ATOM    279  CB  ILE A  28       6.202  -6.526 -13.436  1.00  0.66           C  
ATOM    280  CG1 ILE A  28       5.558  -5.895 -14.649  1.00  0.66           C  
ATOM    281  CG2 ILE A  28       6.462  -7.994 -13.608  1.00  0.66           C  
ATOM    282  CD1 ILE A  28       5.497  -4.421 -14.576  1.00  0.66           C  
ATOM    283  H   ILE A  28       7.040  -6.868 -11.053  1.00  0.66           H  
ATOM    284  HA  ILE A  28       5.125  -5.204 -12.195  1.00  0.66           H  
ATOM    285  HB  ILE A  28       7.156  -6.022 -13.287  1.00  0.66           H  
ATOM    286 1HG1 ILE A  28       6.112  -6.146 -15.512  1.00  0.66           H  
ATOM    287 2HG1 ILE A  28       4.559  -6.289 -14.762  1.00  0.66           H  
ATOM    288 1HG2 ILE A  28       7.109  -8.152 -14.463  1.00  0.66           H  
ATOM    289 2HG2 ILE A  28       6.949  -8.378 -12.710  1.00  0.66           H  
ATOM    290 3HG2 ILE A  28       5.521  -8.518 -13.760  1.00  0.66           H  
ATOM    291 1HD1 ILE A  28       5.036  -4.038 -15.462  1.00  0.66           H  
ATOM    292 2HD1 ILE A  28       4.911  -4.150 -13.729  1.00  0.66           H  
ATOM    293 3HD1 ILE A  28       6.504  -4.008 -14.480  1.00  0.66           H  
ATOM    294  N   ASP A  29       3.759  -8.110 -11.651  1.00  0.67           N  
ATOM    295  CA  ASP A  29       2.504  -8.848 -11.698  1.00  0.67           C  
ATOM    296  C   ASP A  29       1.574  -8.495 -10.527  1.00  0.67           C  
ATOM    297  O   ASP A  29       0.487  -9.066 -10.399  1.00  0.67           O  
ATOM    298  CB  ASP A  29       2.764 -10.360 -11.732  1.00  0.67           C  
ATOM    299  CG  ASP A  29       3.374 -10.827 -13.055  1.00  0.67           C  
ATOM    300  OD1 ASP A  29       2.945 -10.320 -14.065  1.00  0.67           O  
ATOM    301  OD2 ASP A  29       4.226 -11.676 -13.071  1.00  0.67           O  
ATOM    302  H   ASP A  29       4.455  -8.428 -10.981  1.00  0.67           H  
ATOM    303  HA  ASP A  29       1.991  -8.579 -12.620  1.00  0.67           H  
ATOM    304 1HB  ASP A  29       3.453 -10.616 -10.915  1.00  0.67           H  
ATOM    305 2HB  ASP A  29       1.834 -10.895 -11.557  1.00  0.67           H  
ATOM    306  N   GLY A  30       1.984  -7.536  -9.692  1.00  0.68           N  
ATOM    307  CA  GLY A  30       1.203  -7.090  -8.543  1.00  0.68           C  
ATOM    308  C   GLY A  30       1.438  -7.894  -7.259  1.00  0.68           C  
ATOM    309  O   GLY A  30       0.697  -7.736  -6.284  1.00  0.68           O  
ATOM    310  H   GLY A  30       2.894  -7.098  -9.839  1.00  0.68           H  
ATOM    311 1HA  GLY A  30       1.446  -6.044  -8.353  1.00  0.68           H  
ATOM    312 2HA  GLY A  30       0.146  -7.123  -8.799  1.00  0.68           H  
ATOM    313  N   LYS A  31       2.444  -8.768  -7.247  1.00  0.69           N  
ATOM    314  CA  LYS A  31       2.715  -9.574  -6.058  1.00  0.69           C  
ATOM    315  C   LYS A  31       3.652  -8.841  -5.121  1.00  0.69           C  
ATOM    316  O   LYS A  31       4.663  -8.290  -5.538  1.00  0.69           O  
ATOM    317  CB  LYS A  31       3.307 -10.931  -6.428  1.00  0.69           C  
ATOM    318  CG  LYS A  31       3.548 -11.858  -5.239  1.00  0.69           C  
ATOM    319  CD  LYS A  31       4.066 -13.218  -5.682  1.00  0.69           C  
ATOM    320  CE  LYS A  31       4.330 -14.119  -4.483  1.00  0.69           C  
ATOM    321  NZ  LYS A  31       4.838 -15.458  -4.898  1.00  0.69           N  
ATOM    322  H   LYS A  31       3.056  -8.862  -8.068  1.00  0.69           H  
ATOM    323  HA  LYS A  31       1.778  -9.743  -5.529  1.00  0.69           H  
ATOM    324 1HB  LYS A  31       2.648 -11.438  -7.132  1.00  0.69           H  
ATOM    325 2HB  LYS A  31       4.264 -10.782  -6.930  1.00  0.69           H  
ATOM    326 1HG  LYS A  31       4.288 -11.405  -4.573  1.00  0.69           H  
ATOM    327 2HG  LYS A  31       2.620 -11.988  -4.685  1.00  0.69           H  
ATOM    328 1HD  LYS A  31       3.335 -13.694  -6.336  1.00  0.69           H  
ATOM    329 2HD  LYS A  31       4.994 -13.082  -6.238  1.00  0.69           H  
ATOM    330 1HE  LYS A  31       5.068 -13.644  -3.837  1.00  0.69           H  
ATOM    331 2HE  LYS A  31       3.404 -14.251  -3.925  1.00  0.69           H  
ATOM    332 1HZ  LYS A  31       5.002 -16.025  -4.078  1.00  0.69           H  
ATOM    333 2HZ  LYS A  31       4.155 -15.910  -5.489  1.00  0.69           H  
ATOM    334 3HZ  LYS A  31       5.703 -15.346  -5.407  1.00  0.69           H  
ATOM    335  N   MET A  32       3.335  -8.782  -3.841  1.00  0.70           N  
ATOM    336  CA  MET A  32       4.275  -8.079  -2.984  1.00  0.70           C  
ATOM    337  C   MET A  32       5.563  -8.854  -2.815  1.00  0.70           C  
ATOM    338  O   MET A  32       5.548 -10.039  -2.472  1.00  0.70           O  
ATOM    339  CB  MET A  32       3.678  -7.779  -1.624  1.00  0.70           C  
ATOM    340  CG  MET A  32       2.549  -6.798  -1.635  1.00  0.70           C  
ATOM    341  SD  MET A  32       3.069  -5.238  -2.343  1.00  0.70           S  
ATOM    342  CE  MET A  32       4.432  -4.891  -1.273  1.00  0.70           C  
ATOM    343  H   MET A  32       2.492  -9.208  -3.479  1.00  0.70           H  
ATOM    344  HA  MET A  32       4.535  -7.133  -3.442  1.00  0.70           H  
ATOM    345 1HB  MET A  32       3.315  -8.702  -1.175  1.00  0.70           H  
ATOM    346 2HB  MET A  32       4.459  -7.385  -0.970  1.00  0.70           H  
ATOM    347 1HG  MET A  32       1.723  -7.193  -2.229  1.00  0.70           H  
ATOM    348 2HG  MET A  32       2.195  -6.622  -0.619  1.00  0.70           H  
ATOM    349 1HE  MET A  32       4.872  -3.946  -1.535  1.00  0.70           H  
ATOM    350 2HE  MET A  32       4.095  -4.860  -0.252  1.00  0.70           H  
ATOM    351 3HE  MET A  32       5.181  -5.675  -1.378  1.00  0.70           H  
ATOM    352  N   VAL A  33       6.677  -8.155  -2.994  1.00  0.70           N  
ATOM    353  CA  VAL A  33       7.994  -8.721  -2.809  1.00  0.70           C  
ATOM    354  C   VAL A  33       8.677  -8.120  -1.604  1.00  0.70           C  
ATOM    355  O   VAL A  33       8.863  -6.906  -1.518  1.00  0.70           O  
ATOM    356  CB  VAL A  33       8.866  -8.452  -4.044  1.00  0.70           C  
ATOM    357  CG1 VAL A  33      10.278  -8.995  -3.828  1.00  0.70           C  
ATOM    358  CG2 VAL A  33       8.238  -9.082  -5.249  1.00  0.70           C  
ATOM    359  H   VAL A  33       6.615  -7.194  -3.321  1.00  0.70           H  
ATOM    360  HA  VAL A  33       7.897  -9.797  -2.665  1.00  0.70           H  
ATOM    361  HB  VAL A  33       8.937  -7.395  -4.188  1.00  0.70           H  
ATOM    362 1HG1 VAL A  33      10.891  -8.781  -4.707  1.00  0.70           H  
ATOM    363 2HG1 VAL A  33      10.724  -8.521  -2.955  1.00  0.70           H  
ATOM    364 3HG1 VAL A  33      10.229 -10.068  -3.668  1.00  0.70           H  
ATOM    365 1HG2 VAL A  33       8.858  -8.874  -6.118  1.00  0.70           H  
ATOM    366 2HG2 VAL A  33       8.159 -10.158  -5.105  1.00  0.70           H  
ATOM    367 3HG2 VAL A  33       7.241  -8.663  -5.399  1.00  0.70           H  
ATOM    368  N   ASN A  34       9.038  -8.979  -0.665  1.00  0.70           N  
ATOM    369  CA  ASN A  34       9.728  -8.566   0.548  1.00  0.70           C  
ATOM    370  C   ASN A  34      11.200  -8.447   0.205  1.00  0.70           C  
ATOM    371  O   ASN A  34      11.821  -9.442  -0.186  1.00  0.70           O  
ATOM    372  CB  ASN A  34       9.491  -9.535   1.682  1.00  0.70           C  
ATOM    373  CG  ASN A  34      10.019  -9.012   2.984  1.00  0.70           C  
ATOM    374  OD1 ASN A  34      11.087  -8.402   3.057  1.00  0.70           O  
ATOM    375  ND2 ASN A  34       9.271  -9.241   4.041  1.00  0.70           N  
ATOM    376  H   ASN A  34       8.830  -9.958  -0.804  1.00  0.70           H  
ATOM    377  HA  ASN A  34       9.379  -7.578   0.847  1.00  0.70           H  
ATOM    378 1HB  ASN A  34       8.421  -9.728   1.782  1.00  0.70           H  
ATOM    379 2HB  ASN A  34       9.980 -10.483   1.458  1.00  0.70           H  
ATOM    380 1HD2 ASN A  34       9.564  -8.917   4.942  1.00  0.70           H  
ATOM    381 2HD2 ASN A  34       8.406  -9.738   3.947  1.00  0.70           H  
ATOM    382  N   LEU A  35      11.781  -7.252   0.336  1.00  0.69           N  
ATOM    383  CA  LEU A  35      13.145  -7.056  -0.135  1.00  0.69           C  
ATOM    384  C   LEU A  35      14.195  -7.670   0.809  1.00  0.69           C  
ATOM    385  O   LEU A  35      15.397  -7.602   0.554  1.00  0.69           O  
ATOM    386  CB  LEU A  35      13.403  -5.565  -0.371  1.00  0.69           C  
ATOM    387  CG  LEU A  35      12.445  -4.924  -1.425  1.00  0.69           C  
ATOM    388  CD1 LEU A  35      12.737  -3.505  -1.561  1.00  0.69           C  
ATOM    389  CD2 LEU A  35      12.540  -5.601  -2.741  1.00  0.69           C  
ATOM    390  H   LEU A  35      11.277  -6.448   0.725  1.00  0.69           H  
ATOM    391  HA  LEU A  35      13.229  -7.557  -1.097  1.00  0.69           H  
ATOM    392 1HB  LEU A  35      13.262  -5.034   0.574  1.00  0.69           H  
ATOM    393 2HB  LEU A  35      14.431  -5.421  -0.701  1.00  0.69           H  
ATOM    394  HG  LEU A  35      11.428  -5.015  -1.060  1.00  0.69           H  
ATOM    395 1HD1 LEU A  35      12.031  -3.103  -2.264  1.00  0.69           H  
ATOM    396 2HD1 LEU A  35      12.634  -3.014  -0.601  1.00  0.69           H  
ATOM    397 3HD1 LEU A  35      13.745  -3.375  -1.934  1.00  0.69           H  
ATOM    398 1HD2 LEU A  35      11.841  -5.136  -3.437  1.00  0.69           H  
ATOM    399 2HD2 LEU A  35      13.552  -5.510  -3.126  1.00  0.69           H  
ATOM    400 3HD2 LEU A  35      12.280  -6.644  -2.608  1.00  0.69           H  
ATOM    401  N   ASP A  36      13.732  -8.388   1.849  1.00  0.69           N  
ATOM    402  CA  ASP A  36      14.597  -9.153   2.751  1.00  0.69           C  
ATOM    403  C   ASP A  36      15.353 -10.191   1.931  1.00  0.69           C  
ATOM    404  O   ASP A  36      16.477 -10.568   2.272  1.00  0.69           O  
ATOM    405  CB  ASP A  36      13.772  -9.873   3.837  1.00  0.69           C  
ATOM    406  CG  ASP A  36      14.590 -10.494   5.023  1.00  0.69           C  
ATOM    407  OD1 ASP A  36      15.165  -9.749   5.790  1.00  0.69           O  
ATOM    408  OD2 ASP A  36      14.624 -11.694   5.138  1.00  0.69           O  
ATOM    409  H   ASP A  36      12.732  -8.388   2.040  1.00  0.69           H  
ATOM    410  HA  ASP A  36      15.307  -8.493   3.216  1.00  0.69           H  
ATOM    411 1HB  ASP A  36      13.086  -9.156   4.275  1.00  0.69           H  
ATOM    412 2HB  ASP A  36      13.169 -10.653   3.373  1.00  0.69           H  
ATOM    413  N   LYS A  37      14.750 -10.640   0.824  1.00  0.67           N  
ATOM    414  CA  LYS A  37      15.363 -11.633  -0.047  1.00  0.67           C  
ATOM    415  C   LYS A  37      16.671 -11.141  -0.678  1.00  0.67           C  
ATOM    416  O   LYS A  37      17.432 -11.947  -1.212  1.00  0.67           O  
ATOM    417  CB  LYS A  37      14.400 -12.061  -1.154  1.00  0.67           C  
ATOM    418  CG  LYS A  37      14.111 -11.003  -2.169  1.00  0.67           C  
ATOM    419  CD  LYS A  37      13.000 -11.417  -3.120  1.00  0.67           C  
ATOM    420  CE  LYS A  37      13.466 -12.490  -4.094  1.00  0.67           C  
ATOM    421  NZ  LYS A  37      12.407 -12.846  -5.089  1.00  0.67           N  
ATOM    422  H   LYS A  37      13.828 -10.271   0.574  1.00  0.67           H  
ATOM    423  HA  LYS A  37      15.597 -12.510   0.556  1.00  0.67           H  
ATOM    424 1HB  LYS A  37      14.809 -12.922  -1.678  1.00  0.67           H  
ATOM    425 2HB  LYS A  37      13.451 -12.363  -0.711  1.00  0.67           H  
ATOM    426 1HG  LYS A  37      13.836 -10.075  -1.665  1.00  0.67           H  
ATOM    427 2HG  LYS A  37      15.014 -10.833  -2.741  1.00  0.67           H  
ATOM    428 1HD  LYS A  37      12.142 -11.778  -2.550  1.00  0.67           H  
ATOM    429 2HD  LYS A  37      12.695 -10.551  -3.694  1.00  0.67           H  
ATOM    430 1HE  LYS A  37      14.343 -12.120  -4.629  1.00  0.67           H  
ATOM    431 2HE  LYS A  37      13.743 -13.383  -3.535  1.00  0.67           H  
ATOM    432 1HZ  LYS A  37      12.762 -13.554  -5.716  1.00  0.67           H  
ATOM    433 2HZ  LYS A  37      11.596 -13.201  -4.602  1.00  0.67           H  
ATOM    434 3HZ  LYS A  37      12.146 -12.027  -5.626  1.00  0.67           H  
ATOM    435  N   TYR A  38      16.936  -9.827  -0.643  1.00  0.66           N  
ATOM    436  CA  TYR A  38      18.152  -9.303  -1.234  1.00  0.66           C  
ATOM    437  C   TYR A  38      19.219  -9.010  -0.168  1.00  0.66           C  
ATOM    438  O   TYR A  38      20.266  -8.432  -0.470  1.00  0.66           O  
ATOM    439  CB  TYR A  38      17.832  -8.045  -2.047  1.00  0.66           C  
ATOM    440  CG  TYR A  38      16.846  -8.317  -3.146  1.00  0.66           C  
ATOM    441  CD1 TYR A  38      15.557  -7.870  -3.014  1.00  0.66           C  
ATOM    442  CD2 TYR A  38      17.212  -9.057  -4.249  1.00  0.66           C  
ATOM    443  CE1 TYR A  38      14.623  -8.157  -3.977  1.00  0.66           C  
ATOM    444  CE2 TYR A  38      16.267  -9.347  -5.225  1.00  0.66           C  
ATOM    445  CZ  TYR A  38      14.965  -8.889  -5.068  1.00  0.66           C  
ATOM    446  OH  TYR A  38      13.996  -9.160  -5.994  1.00  0.66           O  
ATOM    447  H   TYR A  38      16.296  -9.175  -0.191  1.00  0.66           H  
ATOM    448  HA  TYR A  38      18.561 -10.055  -1.909  1.00  0.66           H  
ATOM    449 1HB  TYR A  38      17.429  -7.265  -1.394  1.00  0.66           H  
ATOM    450 2HB  TYR A  38      18.741  -7.682  -2.489  1.00  0.66           H  
ATOM    451  HD1 TYR A  38      15.283  -7.297  -2.138  1.00  0.66           H  
ATOM    452  HD2 TYR A  38      18.231  -9.415  -4.339  1.00  0.66           H  
ATOM    453  HE1 TYR A  38      13.610  -7.822  -3.880  1.00  0.66           H  
ATOM    454  HE2 TYR A  38      16.536  -9.938  -6.106  1.00  0.66           H  
ATOM    455  HH  TYR A  38      14.402  -9.436  -6.842  1.00  0.66           H  
ATOM    456  N   ARG A  39      18.979  -9.412   1.080  1.00  0.65           N  
ATOM    457  CA  ARG A  39      19.990  -9.193   2.109  1.00  0.65           C  
ATOM    458  C   ARG A  39      21.209 -10.036   1.804  1.00  0.65           C  
ATOM    459  O   ARG A  39      21.088 -11.204   1.438  1.00  0.65           O  
ATOM    460  CB  ARG A  39      19.466  -9.529   3.488  1.00  0.65           C  
ATOM    461  CG  ARG A  39      18.485  -8.555   4.007  1.00  0.65           C  
ATOM    462  CD  ARG A  39      17.909  -8.976   5.284  1.00  0.65           C  
ATOM    463  NE  ARG A  39      18.832  -8.910   6.386  1.00  0.65           N  
ATOM    464  CZ  ARG A  39      18.514  -9.301   7.632  1.00  0.65           C  
ATOM    465  NH1 ARG A  39      17.305  -9.780   7.876  1.00  0.65           N  
ATOM    466  NH2 ARG A  39      19.404  -9.208   8.608  1.00  0.65           N  
ATOM    467  H   ARG A  39      18.101  -9.874   1.327  1.00  0.65           H  
ATOM    468  HA  ARG A  39      20.282  -8.141   2.099  1.00  0.65           H  
ATOM    469 1HB  ARG A  39      18.975 -10.503   3.465  1.00  0.65           H  
ATOM    470 2HB  ARG A  39      20.294  -9.587   4.193  1.00  0.65           H  
ATOM    471 1HG  ARG A  39      18.980  -7.597   4.150  1.00  0.65           H  
ATOM    472 2HG  ARG A  39      17.683  -8.445   3.284  1.00  0.65           H  
ATOM    473 1HD  ARG A  39      17.065  -8.354   5.521  1.00  0.65           H  
ATOM    474 2HD  ARG A  39      17.573 -10.009   5.187  1.00  0.65           H  
ATOM    475  HE  ARG A  39      19.758  -8.545   6.217  1.00  0.65           H  
ATOM    476 1HH1 ARG A  39      16.598  -9.854   7.108  1.00  0.65           H  
ATOM    477 2HH1 ARG A  39      17.055 -10.078   8.801  1.00  0.65           H  
ATOM    478 1HH2 ARG A  39      20.326  -8.840   8.417  1.00  0.65           H  
ATOM    479 2HH2 ARG A  39      19.162  -9.502   9.542  1.00  0.65           H  
ATOM    480  N   GLY A  40      22.396  -9.461   1.962  1.00  0.64           N  
ATOM    481  CA  GLY A  40      23.611 -10.201   1.666  1.00  0.64           C  
ATOM    482  C   GLY A  40      24.061  -9.972   0.224  1.00  0.64           C  
ATOM    483  O   GLY A  40      25.144 -10.409  -0.171  1.00  0.64           O  
ATOM    484  H   GLY A  40      22.477  -8.493   2.276  1.00  0.64           H  
ATOM    485 1HA  GLY A  40      24.395  -9.903   2.359  1.00  0.64           H  
ATOM    486 2HA  GLY A  40      23.435 -11.263   1.826  1.00  0.64           H  
ATOM    487  N   HIS A  41      23.249  -9.251  -0.550  1.00  0.62           N  
ATOM    488  CA  HIS A  41      23.556  -8.979  -1.941  1.00  0.62           C  
ATOM    489  C   HIS A  41      23.783  -7.509  -2.210  1.00  0.62           C  
ATOM    490  O   HIS A  41      23.108  -6.649  -1.650  1.00  0.62           O  
ATOM    491  CB  HIS A  41      22.377  -9.386  -2.819  1.00  0.62           C  
ATOM    492  CG  HIS A  41      22.055 -10.829  -2.833  1.00  0.62           C  
ATOM    493  ND1 HIS A  41      22.480 -11.636  -3.830  1.00  0.62           N  
ATOM    494  CD2 HIS A  41      21.346 -11.613  -1.986  1.00  0.62           C  
ATOM    495  CE1 HIS A  41      22.063 -12.868  -3.622  1.00  0.62           C  
ATOM    496  NE2 HIS A  41      21.369 -12.888  -2.502  1.00  0.62           N  
ATOM    497  H   HIS A  41      22.355  -8.913  -0.192  1.00  0.62           H  
ATOM    498  HA  HIS A  41      24.446  -9.527  -2.249  1.00  0.62           H  
ATOM    499 1HB  HIS A  41      21.493  -8.847  -2.510  1.00  0.62           H  
ATOM    500 2HB  HIS A  41      22.578  -9.075  -3.843  1.00  0.62           H  
ATOM    501  HD1 HIS A  41      23.015 -11.282  -4.606  1.00  0.62           H  
ATOM    502  HD2 HIS A  41      20.815 -11.413  -1.059  1.00  0.62           H  
ATOM    503  HE1 HIS A  41      22.313 -13.661  -4.324  1.00  0.62           H  
ATOM    504  N   THR A  42      24.698  -7.216  -3.118  1.00  0.61           N  
ATOM    505  CA  THR A  42      24.853  -5.839  -3.549  1.00  0.61           C  
ATOM    506  C   THR A  42      23.709  -5.608  -4.519  1.00  0.61           C  
ATOM    507  O   THR A  42      23.435  -6.477  -5.355  1.00  0.61           O  
ATOM    508  CB  THR A  42      26.208  -5.584  -4.219  1.00  0.61           C  
ATOM    509  OG1 THR A  42      27.259  -5.908  -3.310  1.00  0.61           O  
ATOM    510  CG2 THR A  42      26.333  -4.128  -4.606  1.00  0.61           C  
ATOM    511  H   THR A  42      25.255  -7.951  -3.531  1.00  0.61           H  
ATOM    512  HA  THR A  42      24.737  -5.164  -2.697  1.00  0.61           H  
ATOM    513  HB  THR A  42      26.299  -6.206  -5.109  1.00  0.61           H  
ATOM    514  HG1 THR A  42      28.102  -5.703  -3.729  1.00  0.61           H  
ATOM    515 1HG2 THR A  42      27.300  -3.958  -5.070  1.00  0.61           H  
ATOM    516 2HG2 THR A  42      25.541  -3.868  -5.307  1.00  0.61           H  
ATOM    517 3HG2 THR A  42      26.246  -3.503  -3.713  1.00  0.61           H  
ATOM    518  N   VAL A  43      23.004  -4.500  -4.361  1.00  0.60           N  
ATOM    519  CA  VAL A  43      21.848  -4.226  -5.194  1.00  0.60           C  
ATOM    520  C   VAL A  43      21.888  -2.888  -5.918  1.00  0.60           C  
ATOM    521  O   VAL A  43      22.261  -1.862  -5.354  1.00  0.60           O  
ATOM    522  CB  VAL A  43      20.550  -4.295  -4.357  1.00  0.60           C  
ATOM    523  CG1 VAL A  43      19.358  -3.951  -5.203  1.00  0.60           C  
ATOM    524  CG2 VAL A  43      20.366  -5.671  -3.768  1.00  0.60           C  
ATOM    525  H   VAL A  43      23.290  -3.831  -3.647  1.00  0.60           H  
ATOM    526  HA  VAL A  43      21.797  -5.007  -5.937  1.00  0.60           H  
ATOM    527  HB  VAL A  43      20.610  -3.572  -3.552  1.00  0.60           H  
ATOM    528 1HG1 VAL A  43      18.461  -3.995  -4.593  1.00  0.60           H  
ATOM    529 2HG1 VAL A  43      19.460  -2.958  -5.603  1.00  0.60           H  
ATOM    530 3HG1 VAL A  43      19.288  -4.669  -6.019  1.00  0.60           H  
ATOM    531 1HG2 VAL A  43      19.455  -5.669  -3.184  1.00  0.60           H  
ATOM    532 2HG2 VAL A  43      20.293  -6.396  -4.557  1.00  0.60           H  
ATOM    533 3HG2 VAL A  43      21.204  -5.920  -3.127  1.00  0.60           H  
ATOM    534  N   ILE A  44      21.528  -2.903  -7.188  1.00  0.59           N  
ATOM    535  CA  ILE A  44      21.400  -1.659  -7.928  1.00  0.59           C  
ATOM    536  C   ILE A  44      19.908  -1.422  -8.145  1.00  0.59           C  
ATOM    537  O   ILE A  44      19.222  -2.302  -8.663  1.00  0.59           O  
ATOM    538  CB  ILE A  44      22.125  -1.710  -9.285  1.00  0.59           C  
ATOM    539  CG1 ILE A  44      23.598  -1.955  -9.093  1.00  0.59           C  
ATOM    540  CG2 ILE A  44      21.899  -0.402 -10.052  1.00  0.59           C  
ATOM    541  CD1 ILE A  44      24.317  -2.308 -10.379  1.00  0.59           C  
ATOM    542  H   ILE A  44      21.286  -3.797  -7.617  1.00  0.59           H  
ATOM    543  HA  ILE A  44      21.806  -0.840  -7.343  1.00  0.59           H  
ATOM    544  HB  ILE A  44      21.731  -2.523  -9.856  1.00  0.59           H  
ATOM    545 1HG1 ILE A  44      24.044  -1.055  -8.682  1.00  0.59           H  
ATOM    546 2HG1 ILE A  44      23.724  -2.754  -8.380  1.00  0.59           H  
ATOM    547 1HG2 ILE A  44      22.397  -0.452 -11.018  1.00  0.59           H  
ATOM    548 2HG2 ILE A  44      20.828  -0.245 -10.208  1.00  0.59           H  
ATOM    549 3HG2 ILE A  44      22.302   0.432  -9.473  1.00  0.59           H  
ATOM    550 1HD1 ILE A  44      25.376  -2.471 -10.179  1.00  0.59           H  
ATOM    551 2HD1 ILE A  44      23.885  -3.214 -10.795  1.00  0.59           H  
ATOM    552 3HD1 ILE A  44      24.207  -1.499 -11.096  1.00  0.59           H  
ATOM    553  N   VAL A  45      19.408  -0.279  -7.696  1.00  0.60           N  
ATOM    554  CA  VAL A  45      17.998   0.066  -7.861  1.00  0.60           C  
ATOM    555  C   VAL A  45      17.875   1.180  -8.874  1.00  0.60           C  
ATOM    556  O   VAL A  45      18.517   2.227  -8.738  1.00  0.60           O  
ATOM    557  CB  VAL A  45      17.331   0.482  -6.534  1.00  0.60           C  
ATOM    558  CG1 VAL A  45      15.935   0.887  -6.810  1.00  0.60           C  
ATOM    559  CG2 VAL A  45      17.339  -0.673  -5.580  1.00  0.60           C  
ATOM    560  H   VAL A  45      20.040   0.380  -7.249  1.00  0.60           H  
ATOM    561  HA  VAL A  45      17.463  -0.804  -8.242  1.00  0.60           H  
ATOM    562  HB  VAL A  45      17.859   1.323  -6.100  1.00  0.60           H  
ATOM    563 1HG1 VAL A  45      15.428   1.173  -5.902  1.00  0.60           H  
ATOM    564 2HG1 VAL A  45      15.936   1.717  -7.498  1.00  0.60           H  
ATOM    565 3HG1 VAL A  45      15.446   0.058  -7.255  1.00  0.60           H  
ATOM    566 1HG2 VAL A  45      16.860  -0.386  -4.643  1.00  0.60           H  
ATOM    567 2HG2 VAL A  45      16.809  -1.490  -6.017  1.00  0.60           H  
ATOM    568 3HG2 VAL A  45      18.360  -0.964  -5.399  1.00  0.60           H  
ATOM    569  N   THR A  46      17.083   0.939  -9.911  1.00  0.61           N  
ATOM    570  CA  THR A  46      17.000   1.906 -10.992  1.00  0.61           C  
ATOM    571  C   THR A  46      15.571   2.346 -11.284  1.00  0.61           C  
ATOM    572  O   THR A  46      14.649   1.525 -11.372  1.00  0.61           O  
ATOM    573  CB  THR A  46      17.613   1.314 -12.284  1.00  0.61           C  
ATOM    574  OG1 THR A  46      18.954   0.894 -12.034  1.00  0.61           O  
ATOM    575  CG2 THR A  46      17.637   2.375 -13.402  1.00  0.61           C  
ATOM    576  H   THR A  46      16.556   0.063  -9.940  1.00  0.61           H  
ATOM    577  HA  THR A  46      17.566   2.791 -10.715  1.00  0.61           H  
ATOM    578  HB  THR A  46      17.024   0.457 -12.614  1.00  0.61           H  
ATOM    579  HG1 THR A  46      19.391   0.726 -12.871  1.00  0.61           H  
ATOM    580 1HG2 THR A  46      18.076   1.948 -14.300  1.00  0.61           H  
ATOM    581 2HG2 THR A  46      16.657   2.695 -13.614  1.00  0.61           H  
ATOM    582 3HG2 THR A  46      18.204   3.237 -13.102  1.00  0.61           H  
ATOM    583  N   ASN A  47      15.412   3.648 -11.469  1.00  0.63           N  
ATOM    584  CA  ASN A  47      14.140   4.230 -11.876  1.00  0.63           C  
ATOM    585  C   ASN A  47      14.154   4.124 -13.381  1.00  0.63           C  
ATOM    586  O   ASN A  47      15.125   4.569 -13.981  1.00  0.63           O  
ATOM    587  CB  ASN A  47      14.006   5.681 -11.449  1.00  0.63           C  
ATOM    588  CG  ASN A  47      12.674   6.226 -11.685  1.00  0.63           C  
ATOM    589  OD1 ASN A  47      11.722   5.465 -11.627  1.00  0.63           O  
ATOM    590  ND2 ASN A  47      12.547   7.510 -11.929  1.00  0.63           N  
ATOM    591  H   ASN A  47      16.227   4.259 -11.352  1.00  0.63           H  
ATOM    592  HA  ASN A  47      13.304   3.636 -11.494  1.00  0.63           H  
ATOM    593 1HB  ASN A  47      14.240   5.783 -10.395  1.00  0.63           H  
ATOM    594 2HB  ASN A  47      14.731   6.285 -12.002  1.00  0.63           H  
ATOM    595 1HD2 ASN A  47      11.630   7.890 -12.066  1.00  0.63           H  
ATOM    596 2HD2 ASN A  47      13.356   8.123 -12.019  1.00  0.63           H  
ATOM    597  N   VAL A  48      13.201   3.420 -13.983  1.00  0.66           N  
ATOM    598  CA  VAL A  48      13.246   3.223 -15.438  1.00  0.66           C  
ATOM    599  C   VAL A  48      11.926   3.627 -16.078  1.00  0.66           C  
ATOM    600  O   VAL A  48      10.967   3.926 -15.372  1.00  0.66           O  
ATOM    601  CB  VAL A  48      13.572   1.751 -15.819  1.00  0.66           C  
ATOM    602  CG1 VAL A  48      14.885   1.341 -15.225  1.00  0.66           C  
ATOM    603  CG2 VAL A  48      12.486   0.820 -15.383  1.00  0.66           C  
ATOM    604  H   VAL A  48      12.421   3.062 -13.422  1.00  0.66           H  
ATOM    605  HA  VAL A  48      14.034   3.847 -15.853  1.00  0.66           H  
ATOM    606  HB  VAL A  48      13.678   1.689 -16.897  1.00  0.66           H  
ATOM    607 1HG1 VAL A  48      15.130   0.326 -15.507  1.00  0.66           H  
ATOM    608 2HG1 VAL A  48      15.653   2.019 -15.589  1.00  0.66           H  
ATOM    609 3HG1 VAL A  48      14.815   1.395 -14.143  1.00  0.66           H  
ATOM    610 1HG2 VAL A  48      12.736  -0.193 -15.682  1.00  0.66           H  
ATOM    611 2HG2 VAL A  48      12.372   0.868 -14.303  1.00  0.66           H  
ATOM    612 3HG2 VAL A  48      11.575   1.111 -15.874  1.00  0.66           H  
ATOM    613  N   ALA A  49      11.899   3.700 -17.400  1.00  0.70           N  
ATOM    614  CA  ALA A  49      10.672   3.958 -18.152  1.00  0.70           C  
ATOM    615  C   ALA A  49      10.908   3.517 -19.583  1.00  0.70           C  
ATOM    616  O   ALA A  49      11.827   4.018 -20.233  1.00  0.70           O  
ATOM    617  CB  ALA A  49      10.280   5.406 -18.075  1.00  0.70           C  
ATOM    618  H   ALA A  49      12.750   3.502 -17.910  1.00  0.70           H  
ATOM    619  HA  ALA A  49       9.867   3.353 -17.734  1.00  0.70           H  
ATOM    620 1HB  ALA A  49       9.375   5.548 -18.627  1.00  0.70           H  
ATOM    621 2HB  ALA A  49      10.114   5.688 -17.042  1.00  0.70           H  
ATOM    622 3HB  ALA A  49      11.052   6.008 -18.484  1.00  0.70           H  
ATOM    623  N   SER A  50      10.064   2.626 -20.094  1.00  0.74           N  
ATOM    624  CA  SER A  50      10.277   2.013 -21.404  1.00  0.74           C  
ATOM    625  C   SER A  50      10.321   2.922 -22.628  1.00  0.74           C  
ATOM    626  O   SER A  50      10.872   2.514 -23.646  1.00  0.74           O  
ATOM    627  CB  SER A  50       9.209   0.977 -21.683  1.00  0.74           C  
ATOM    628  OG  SER A  50       7.948   1.566 -21.902  1.00  0.74           O  
ATOM    629  H   SER A  50       9.285   2.297 -19.514  1.00  0.74           H  
ATOM    630  HA  SER A  50      11.234   1.493 -21.355  1.00  0.74           H  
ATOM    631 1HB  SER A  50       9.497   0.405 -22.563  1.00  0.74           H  
ATOM    632 2HB  SER A  50       9.141   0.279 -20.846  1.00  0.74           H  
ATOM    633  HG  SER A  50       7.519   1.594 -21.026  1.00  0.74           H  
ATOM    634  N   GLN A  51       9.758   4.127 -22.571  1.00  0.79           N  
ATOM    635  CA  GLN A  51       9.778   4.952 -23.767  1.00  0.79           C  
ATOM    636  C   GLN A  51      10.936   5.936 -23.807  1.00  0.79           C  
ATOM    637  O   GLN A  51      11.069   6.694 -24.770  1.00  0.79           O  
ATOM    638  CB  GLN A  51       8.459   5.688 -23.910  1.00  0.79           C  
ATOM    639  CG  GLN A  51       7.287   4.744 -23.983  1.00  0.79           C  
ATOM    640  CD  GLN A  51       7.357   3.787 -25.146  1.00  0.79           C  
ATOM    641  OE1 GLN A  51       7.393   4.205 -26.309  1.00  0.79           O  
ATOM    642  NE2 GLN A  51       7.401   2.487 -24.845  1.00  0.79           N  
ATOM    643  H   GLN A  51       9.286   4.467 -21.734  1.00  0.79           H  
ATOM    644  HA  GLN A  51       9.881   4.296 -24.628  1.00  0.79           H  
ATOM    645 1HB  GLN A  51       8.323   6.353 -23.063  1.00  0.79           H  
ATOM    646 2HB  GLN A  51       8.474   6.300 -24.811  1.00  0.79           H  
ATOM    647 1HG  GLN A  51       7.268   4.159 -23.063  1.00  0.79           H  
ATOM    648 2HG  GLN A  51       6.380   5.332 -24.080  1.00  0.79           H  
ATOM    649 1HE2 GLN A  51       7.472   1.812 -25.581  1.00  0.79           H  
ATOM    650 2HE2 GLN A  51       7.403   2.189 -23.867  1.00  0.79           H  
ATOM    651  N   CYS A  52      11.781   5.946 -22.784  1.00  0.82           N  
ATOM    652  CA  CYS A  52      12.875   6.900 -22.810  1.00  0.82           C  
ATOM    653  C   CYS A  52      13.874   6.538 -23.920  1.00  0.82           C  
ATOM    654  O   CYS A  52      14.212   5.366 -24.136  1.00  0.82           O  
ATOM    655  CB  CYS A  52      13.558   6.999 -21.452  1.00  0.82           C  
ATOM    656  SG  CYS A  52      12.576   7.675 -20.144  1.00  0.82           S  
ATOM    657  H   CYS A  52      11.674   5.293 -22.002  1.00  0.82           H  
ATOM    658  HA  CYS A  52      12.462   7.884 -23.033  1.00  0.82           H  
ATOM    659 1HB  CYS A  52      13.830   6.030 -21.128  1.00  0.82           H  
ATOM    660 2HB  CYS A  52      14.446   7.598 -21.547  1.00  0.82           H  
ATOM    661  HG  CYS A  52      13.474   7.465 -19.182  1.00  0.82           H  
ATOM    662  N   GLY A  53      14.405   7.564 -24.589  1.00  0.85           N  
ATOM    663  CA  GLY A  53      15.355   7.399 -25.699  1.00  0.85           C  
ATOM    664  C   GLY A  53      16.650   6.646 -25.372  1.00  0.85           C  
ATOM    665  O   GLY A  53      17.326   6.151 -26.273  1.00  0.85           O  
ATOM    666  H   GLY A  53      14.092   8.497 -24.356  1.00  0.85           H  
ATOM    667 1HA  GLY A  53      14.845   6.884 -26.514  1.00  0.85           H  
ATOM    668 2HA  GLY A  53      15.611   8.386 -26.083  1.00  0.85           H  
ATOM    669  N   LYS A  54      17.008   6.572 -24.094  1.00  0.86           N  
ATOM    670  CA  LYS A  54      18.221   5.875 -23.690  1.00  0.86           C  
ATOM    671  C   LYS A  54      17.955   4.506 -23.072  1.00  0.86           C  
ATOM    672  O   LYS A  54      18.877   3.897 -22.521  1.00  0.86           O  
ATOM    673  CB  LYS A  54      19.049   6.721 -22.731  1.00  0.86           C  
ATOM    674  CG  LYS A  54      19.513   8.042 -23.300  1.00  0.86           C  
ATOM    675  CD  LYS A  54      20.456   7.863 -24.472  1.00  0.86           C  
ATOM    676  CE  LYS A  54      20.992   9.211 -24.937  1.00  0.86           C  
ATOM    677  NZ  LYS A  54      21.897   9.077 -26.110  1.00  0.86           N  
ATOM    678  H   LYS A  54      16.420   6.999 -23.398  1.00  0.86           H  
ATOM    679  HA  LYS A  54      18.828   5.709 -24.580  1.00  0.86           H  
ATOM    680 1HB  LYS A  54      18.495   6.930 -21.858  1.00  0.86           H  
ATOM    681 2HB  LYS A  54      19.932   6.160 -22.427  1.00  0.86           H  
ATOM    682 1HG  LYS A  54      18.657   8.642 -23.605  1.00  0.86           H  
ATOM    683 2HG  LYS A  54      20.047   8.570 -22.538  1.00  0.86           H  
ATOM    684 1HD  LYS A  54      21.291   7.226 -24.176  1.00  0.86           H  
ATOM    685 2HD  LYS A  54      19.927   7.383 -25.298  1.00  0.86           H  
ATOM    686 1HE  LYS A  54      20.155   9.851 -25.208  1.00  0.86           H  
ATOM    687 2HE  LYS A  54      21.542   9.677 -24.118  1.00  0.86           H  
ATOM    688 1HZ  LYS A  54      22.228   9.990 -26.386  1.00  0.86           H  
ATOM    689 2HZ  LYS A  54      22.684   8.492 -25.865  1.00  0.86           H  
ATOM    690 3HZ  LYS A  54      21.389   8.655 -26.877  1.00  0.86           H  
ATOM    691  N   THR A  55      16.716   3.999 -23.163  1.00  0.86           N  
ATOM    692  CA  THR A  55      16.432   2.695 -22.566  1.00  0.86           C  
ATOM    693  C   THR A  55      17.190   1.557 -23.193  1.00  0.86           C  
ATOM    694  O   THR A  55      17.589   0.634 -22.497  1.00  0.86           O  
ATOM    695  CB  THR A  55      14.949   2.343 -22.664  1.00  0.86           C  
ATOM    696  OG1 THR A  55      14.516   2.493 -24.024  1.00  0.86           O  
ATOM    697  CG2 THR A  55      14.141   3.135 -21.778  1.00  0.86           C  
ATOM    698  H   THR A  55      15.966   4.517 -23.626  1.00  0.86           H  
ATOM    699  HA  THR A  55      16.700   2.739 -21.515  1.00  0.86           H  
ATOM    700  HB  THR A  55      14.835   1.309 -22.400  1.00  0.86           H  
ATOM    701  HG1 THR A  55      14.339   3.451 -24.200  1.00  0.86           H  
ATOM    702 1HG2 THR A  55      13.124   2.829 -21.896  1.00  0.86           H  
ATOM    703 2HG2 THR A  55      14.454   2.992 -20.746  1.00  0.86           H  
ATOM    704 3HG2 THR A  55      14.243   4.144 -22.044  1.00  0.86           H  
ATOM    705  N   GLU A  56      17.486   1.642 -24.480  1.00  0.84           N  
ATOM    706  CA  GLU A  56      18.249   0.574 -25.092  1.00  0.84           C  
ATOM    707  C   GLU A  56      19.602   0.440 -24.422  1.00  0.84           C  
ATOM    708  O   GLU A  56      20.037  -0.656 -24.069  1.00  0.84           O  
ATOM    709  CB  GLU A  56      18.449   0.829 -26.582  1.00  0.84           C  
ATOM    710  CG  GLU A  56      19.242  -0.262 -27.262  1.00  0.84           C  
ATOM    711  CD  GLU A  56      19.446  -0.063 -28.733  1.00  0.84           C  
ATOM    712  OE1 GLU A  56      18.992   0.922 -29.263  1.00  0.84           O  
ATOM    713  OE2 GLU A  56      20.068  -0.925 -29.337  1.00  0.84           O  
ATOM    714  H   GLU A  56      17.146   2.423 -25.021  1.00  0.84           H  
ATOM    715  HA  GLU A  56      17.714  -0.362 -24.951  1.00  0.84           H  
ATOM    716 1HB  GLU A  56      17.478   0.905 -27.072  1.00  0.84           H  
ATOM    717 2HB  GLU A  56      18.971   1.776 -26.726  1.00  0.84           H  
ATOM    718 1HG  GLU A  56      20.216  -0.310 -26.783  1.00  0.84           H  
ATOM    719 2HG  GLU A  56      18.739  -1.209 -27.093  1.00  0.84           H  
ATOM    720  N   VAL A  57      20.249   1.578 -24.201  1.00  0.81           N  
ATOM    721  CA  VAL A  57      21.565   1.592 -23.602  1.00  0.81           C  
ATOM    722  C   VAL A  57      21.489   1.205 -22.138  1.00  0.81           C  
ATOM    723  O   VAL A  57      22.258   0.372 -21.661  1.00  0.81           O  
ATOM    724  CB  VAL A  57      22.182   2.991 -23.722  1.00  0.81           C  
ATOM    725  CG1 VAL A  57      23.505   3.037 -22.966  1.00  0.81           C  
ATOM    726  CG2 VAL A  57      22.346   3.342 -25.186  1.00  0.81           C  
ATOM    727  H   VAL A  57      19.815   2.449 -24.474  1.00  0.81           H  
ATOM    728  HA  VAL A  57      22.196   0.873 -24.125  1.00  0.81           H  
ATOM    729  HB  VAL A  57      21.514   3.716 -23.250  1.00  0.81           H  
ATOM    730 1HG1 VAL A  57      23.931   4.036 -23.033  1.00  0.81           H  
ATOM    731 2HG1 VAL A  57      23.330   2.790 -21.918  1.00  0.81           H  
ATOM    732 3HG1 VAL A  57      24.200   2.319 -23.397  1.00  0.81           H  
ATOM    733 1HG2 VAL A  57      22.768   4.342 -25.274  1.00  0.81           H  
ATOM    734 2HG2 VAL A  57      23.012   2.621 -25.660  1.00  0.81           H  
ATOM    735 3HG2 VAL A  57      21.370   3.314 -25.678  1.00  0.81           H  
ATOM    736  N   ASN A  58      20.539   1.795 -21.418  1.00  0.78           N  
ATOM    737  CA  ASN A  58      20.396   1.516 -20.001  1.00  0.78           C  
ATOM    738  C   ASN A  58      20.130   0.042 -19.767  1.00  0.78           C  
ATOM    739  O   ASN A  58      20.823  -0.597 -18.976  1.00  0.78           O  
ATOM    740  CB  ASN A  58      19.284   2.363 -19.414  1.00  0.78           C  
ATOM    741  CG  ASN A  58      19.111   2.234 -17.913  1.00  0.78           C  
ATOM    742  OD1 ASN A  58      20.012   2.556 -17.126  1.00  0.78           O  
ATOM    743  ND2 ASN A  58      17.949   1.797 -17.504  1.00  0.78           N  
ATOM    744  H   ASN A  58      19.912   2.465 -21.858  1.00  0.78           H  
ATOM    745  HA  ASN A  58      21.334   1.763 -19.503  1.00  0.78           H  
ATOM    746 1HB  ASN A  58      19.465   3.411 -19.661  1.00  0.78           H  
ATOM    747 2HB  ASN A  58      18.347   2.082 -19.890  1.00  0.78           H  
ATOM    748 1HD2 ASN A  58      17.746   1.731 -16.525  1.00  0.78           H  
ATOM    749 2HD2 ASN A  58      17.247   1.557 -18.174  1.00  0.78           H  
ATOM    750  N   TYR A  59      19.132  -0.512 -20.452  1.00  0.76           N  
ATOM    751  CA  TYR A  59      18.791  -1.900 -20.235  1.00  0.76           C  
ATOM    752  C   TYR A  59      19.909  -2.825 -20.669  1.00  0.76           C  
ATOM    753  O   TYR A  59      20.254  -3.748 -19.939  1.00  0.76           O  
ATOM    754  CB  TYR A  59      17.516  -2.254 -20.985  1.00  0.76           C  
ATOM    755  CG  TYR A  59      16.284  -1.603 -20.423  1.00  0.76           C  
ATOM    756  CD1 TYR A  59      15.197  -1.396 -21.236  1.00  0.76           C  
ATOM    757  CD2 TYR A  59      16.246  -1.199 -19.106  1.00  0.76           C  
ATOM    758  CE1 TYR A  59      14.061  -0.794 -20.752  1.00  0.76           C  
ATOM    759  CE2 TYR A  59      15.119  -0.589 -18.620  1.00  0.76           C  
ATOM    760  CZ  TYR A  59      14.025  -0.385 -19.436  1.00  0.76           C  
ATOM    761  OH  TYR A  59      12.906   0.227 -18.943  1.00  0.76           O  
ATOM    762  H   TYR A  59      18.600   0.030 -21.126  1.00  0.76           H  
ATOM    763  HA  TYR A  59      18.630  -2.052 -19.170  1.00  0.76           H  
ATOM    764 1HB  TYR A  59      17.614  -1.956 -22.034  1.00  0.76           H  
ATOM    765 2HB  TYR A  59      17.371  -3.332 -20.966  1.00  0.76           H  
ATOM    766  HD1 TYR A  59      15.250  -1.701 -22.259  1.00  0.76           H  
ATOM    767  HD2 TYR A  59      17.105  -1.358 -18.458  1.00  0.76           H  
ATOM    768  HE1 TYR A  59      13.204  -0.632 -21.408  1.00  0.76           H  
ATOM    769  HE2 TYR A  59      15.088  -0.273 -17.598  1.00  0.76           H  
ATOM    770  HH  TYR A  59      12.250   0.292 -19.641  1.00  0.76           H  
ATOM    771  N   LYS A  60      20.544  -2.570 -21.817  1.00  0.73           N  
ATOM    772  CA  LYS A  60      21.602  -3.481 -22.229  1.00  0.73           C  
ATOM    773  C   LYS A  60      22.783  -3.445 -21.271  1.00  0.73           C  
ATOM    774  O   LYS A  60      23.358  -4.493 -20.957  1.00  0.73           O  
ATOM    775  CB  LYS A  60      22.028  -3.202 -23.673  1.00  0.73           C  
ATOM    776  CG  LYS A  60      20.974  -3.655 -24.710  1.00  0.73           C  
ATOM    777  CD  LYS A  60      21.383  -3.350 -26.154  1.00  0.73           C  
ATOM    778  CE  LYS A  60      20.359  -3.938 -27.139  1.00  0.73           C  
ATOM    779  NZ  LYS A  60      20.662  -3.600 -28.569  1.00  0.73           N  
ATOM    780  H   LYS A  60      20.287  -1.790 -22.425  1.00  0.73           H  
ATOM    781  HA  LYS A  60      21.197  -4.492 -22.206  1.00  0.73           H  
ATOM    782 1HB  LYS A  60      22.190  -2.127 -23.799  1.00  0.73           H  
ATOM    783 2HB  LYS A  60      22.968  -3.705 -23.885  1.00  0.73           H  
ATOM    784 1HG  LYS A  60      20.811  -4.728 -24.608  1.00  0.73           H  
ATOM    785 2HG  LYS A  60      20.029  -3.148 -24.501  1.00  0.73           H  
ATOM    786 1HD  LYS A  60      21.436  -2.272 -26.295  1.00  0.73           H  
ATOM    787 2HD  LYS A  60      22.363  -3.776 -26.360  1.00  0.73           H  
ATOM    788 1HE  LYS A  60      20.372  -5.020 -27.029  1.00  0.73           H  
ATOM    789 2HE  LYS A  60      19.364  -3.571 -26.892  1.00  0.73           H  
ATOM    790 1HZ  LYS A  60      19.971  -4.023 -29.166  1.00  0.73           H  
ATOM    791 2HZ  LYS A  60      20.622  -2.576 -28.712  1.00  0.73           H  
ATOM    792 3HZ  LYS A  60      21.574  -3.940 -28.821  1.00  0.73           H  
ATOM    793  N   GLN A  61      23.139  -2.262 -20.771  1.00  0.72           N  
ATOM    794  CA  GLN A  61      24.238  -2.180 -19.828  1.00  0.72           C  
ATOM    795  C   GLN A  61      23.861  -2.830 -18.491  1.00  0.72           C  
ATOM    796  O   GLN A  61      24.683  -3.531 -17.903  1.00  0.72           O  
ATOM    797  CB  GLN A  61      24.714  -0.740 -19.702  1.00  0.72           C  
ATOM    798  CG  GLN A  61      25.414  -0.259 -21.010  1.00  0.72           C  
ATOM    799  CD  GLN A  61      25.898   1.184 -20.995  1.00  0.72           C  
ATOM    800  OE1 GLN A  61      25.336   2.043 -20.340  1.00  0.72           O  
ATOM    801  NE2 GLN A  61      26.963   1.451 -21.732  1.00  0.72           N  
ATOM    802  H   GLN A  61      22.658  -1.405 -21.053  1.00  0.72           H  
ATOM    803  HA  GLN A  61      25.073  -2.747 -20.237  1.00  0.72           H  
ATOM    804 1HB  GLN A  61      23.853  -0.091 -19.516  1.00  0.72           H  
ATOM    805 2HB  GLN A  61      25.391  -0.643 -18.862  1.00  0.72           H  
ATOM    806 1HG  GLN A  61      26.273  -0.899 -21.191  1.00  0.72           H  
ATOM    807 2HG  GLN A  61      24.702  -0.362 -21.829  1.00  0.72           H  
ATOM    808 1HE2 GLN A  61      27.361   2.400 -21.744  1.00  0.72           H  
ATOM    809 2HE2 GLN A  61      27.397   0.728 -22.265  1.00  0.72           H  
ATOM    810  N   LEU A  62      22.610  -2.659 -18.033  1.00  0.71           N  
ATOM    811  CA  LEU A  62      22.186  -3.310 -16.791  1.00  0.71           C  
ATOM    812  C   LEU A  62      22.192  -4.830 -16.968  1.00  0.71           C  
ATOM    813  O   LEU A  62      22.598  -5.566 -16.063  1.00  0.71           O  
ATOM    814  CB  LEU A  62      20.790  -2.839 -16.369  1.00  0.71           C  
ATOM    815  CG  LEU A  62      20.652  -1.377 -15.861  1.00  0.71           C  
ATOM    816  CD1 LEU A  62      19.180  -1.052 -15.711  1.00  0.71           C  
ATOM    817  CD2 LEU A  62      21.370  -1.208 -14.523  1.00  0.71           C  
ATOM    818  H   LEU A  62      21.953  -2.059 -18.532  1.00  0.71           H  
ATOM    819  HA  LEU A  62      22.888  -3.050 -16.008  1.00  0.71           H  
ATOM    820 1HB  LEU A  62      20.135  -2.937 -17.232  1.00  0.71           H  
ATOM    821 2HB  LEU A  62      20.431  -3.486 -15.589  1.00  0.71           H  
ATOM    822  HG  LEU A  62      21.086  -0.700 -16.582  1.00  0.71           H  
ATOM    823 1HD1 LEU A  62      19.074  -0.027 -15.370  1.00  0.71           H  
ATOM    824 2HD1 LEU A  62      18.691  -1.165 -16.675  1.00  0.71           H  
ATOM    825 3HD1 LEU A  62      18.727  -1.727 -14.987  1.00  0.71           H  
ATOM    826 1HD2 LEU A  62      21.267  -0.177 -14.185  1.00  0.71           H  
ATOM    827 2HD2 LEU A  62      20.942  -1.870 -13.784  1.00  0.71           H  
ATOM    828 3HD2 LEU A  62      22.407  -1.443 -14.652  1.00  0.71           H  
ATOM    829  N   VAL A  63      21.787  -5.313 -18.147  1.00  0.71           N  
ATOM    830  CA  VAL A  63      21.811  -6.745 -18.398  1.00  0.71           C  
ATOM    831  C   VAL A  63      23.244  -7.231 -18.380  1.00  0.71           C  
ATOM    832  O   VAL A  63      23.534  -8.272 -17.794  1.00  0.71           O  
ATOM    833  CB  VAL A  63      21.127  -7.137 -19.723  1.00  0.71           C  
ATOM    834  CG1 VAL A  63      21.379  -8.617 -20.009  1.00  0.71           C  
ATOM    835  CG2 VAL A  63      19.649  -6.912 -19.599  1.00  0.71           C  
ATOM    836  H   VAL A  63      21.439  -4.682 -18.868  1.00  0.71           H  
ATOM    837  HA  VAL A  63      21.268  -7.240 -17.595  1.00  0.71           H  
ATOM    838  HB  VAL A  63      21.537  -6.542 -20.541  1.00  0.71           H  
ATOM    839 1HG1 VAL A  63      20.886  -8.895 -20.944  1.00  0.71           H  
ATOM    840 2HG1 VAL A  63      22.452  -8.796 -20.095  1.00  0.71           H  
ATOM    841 3HG1 VAL A  63      20.975  -9.222 -19.197  1.00  0.71           H  
ATOM    842 1HG2 VAL A  63      19.154  -7.199 -20.533  1.00  0.71           H  
ATOM    843 2HG2 VAL A  63      19.287  -7.521 -18.782  1.00  0.71           H  
ATOM    844 3HG2 VAL A  63      19.445  -5.884 -19.392  1.00  0.71           H  
ATOM    845  N   ASP A  64      24.156  -6.483 -19.004  1.00  0.71           N  
ATOM    846  CA  ASP A  64      25.549  -6.893 -19.001  1.00  0.71           C  
ATOM    847  C   ASP A  64      26.096  -6.909 -17.561  1.00  0.71           C  
ATOM    848  O   ASP A  64      26.839  -7.823 -17.194  1.00  0.71           O  
ATOM    849  CB  ASP A  64      26.367  -5.958 -19.902  1.00  0.71           C  
ATOM    850  CG  ASP A  64      27.764  -6.473 -20.241  1.00  0.71           C  
ATOM    851  OD1 ASP A  64      27.859  -7.482 -20.900  1.00  0.71           O  
ATOM    852  OD2 ASP A  64      28.732  -5.855 -19.854  1.00  0.71           O  
ATOM    853  H   ASP A  64      23.877  -5.639 -19.504  1.00  0.71           H  
ATOM    854  HA  ASP A  64      25.612  -7.903 -19.404  1.00  0.71           H  
ATOM    855 1HB  ASP A  64      25.816  -5.783 -20.829  1.00  0.71           H  
ATOM    856 2HB  ASP A  64      26.463  -4.989 -19.404  1.00  0.71           H  
ATOM    857  N   LEU A  65      25.669  -5.963 -16.704  1.00  0.71           N  
ATOM    858  CA  LEU A  65      26.109  -5.996 -15.310  1.00  0.71           C  
ATOM    859  C   LEU A  65      25.593  -7.259 -14.630  1.00  0.71           C  
ATOM    860  O   LEU A  65      26.303  -7.912 -13.869  1.00  0.71           O  
ATOM    861  CB  LEU A  65      25.603  -4.788 -14.515  1.00  0.71           C  
ATOM    862  CG  LEU A  65      26.177  -3.443 -14.828  1.00  0.71           C  
ATOM    863  CD1 LEU A  65      25.428  -2.389 -14.030  1.00  0.71           C  
ATOM    864  CD2 LEU A  65      27.608  -3.435 -14.478  1.00  0.71           C  
ATOM    865  H   LEU A  65      25.075  -5.203 -17.039  1.00  0.71           H  
ATOM    866  HA  LEU A  65      27.200  -6.006 -15.291  1.00  0.71           H  
ATOM    867 1HB  LEU A  65      24.539  -4.711 -14.684  1.00  0.71           H  
ATOM    868 2HB  LEU A  65      25.764  -4.979 -13.459  1.00  0.71           H  
ATOM    869  HG  LEU A  65      26.059  -3.225 -15.884  1.00  0.71           H  
ATOM    870 1HD1 LEU A  65      25.832  -1.414 -14.249  1.00  0.71           H  
ATOM    871 2HD1 LEU A  65      24.389  -2.417 -14.294  1.00  0.71           H  
ATOM    872 3HD1 LEU A  65      25.539  -2.596 -12.975  1.00  0.71           H  
ATOM    873 1HD2 LEU A  65      28.001  -2.454 -14.709  1.00  0.71           H  
ATOM    874 2HD2 LEU A  65      27.736  -3.643 -13.416  1.00  0.71           H  
ATOM    875 3HD2 LEU A  65      28.138  -4.189 -15.064  1.00  0.71           H  
ATOM    876  N   HIS A  66      24.354  -7.628 -14.938  1.00  0.72           N  
ATOM    877  CA  HIS A  66      23.754  -8.826 -14.377  1.00  0.72           C  
ATOM    878  C   HIS A  66      24.567 -10.051 -14.820  1.00  0.72           C  
ATOM    879  O   HIS A  66      25.021 -10.850 -13.998  1.00  0.72           O  
ATOM    880  CB  HIS A  66      22.281  -8.938 -14.823  1.00  0.72           C  
ATOM    881  CG  HIS A  66      21.513 -10.099 -14.265  1.00  0.72           C  
ATOM    882  ND1 HIS A  66      21.048 -10.135 -12.965  1.00  0.72           N  
ATOM    883  CD2 HIS A  66      21.120 -11.260 -14.837  1.00  0.72           C  
ATOM    884  CE1 HIS A  66      20.395 -11.268 -12.766  1.00  0.72           C  
ATOM    885  NE2 HIS A  66      20.424 -11.968 -13.884  1.00  0.72           N  
ATOM    886  H   HIS A  66      23.801  -7.040 -15.561  1.00  0.72           H  
ATOM    887  HA  HIS A  66      23.778  -8.779 -13.290  1.00  0.72           H  
ATOM    888 1HB  HIS A  66      21.756  -8.028 -14.567  1.00  0.72           H  
ATOM    889 2HB  HIS A  66      22.240  -9.028 -15.896  1.00  0.72           H  
ATOM    890  HD2 HIS A  66      21.315 -11.571 -15.866  1.00  0.72           H  
ATOM    891  HE1 HIS A  66      19.914 -11.573 -11.837  1.00  0.72           H  
ATOM    892  HE2 HIS A  66      20.002 -12.875 -14.021  1.00  0.72           H  
ATOM    893  N   GLU A  67      24.832 -10.173 -16.117  1.00  0.73           N  
ATOM    894  CA  GLU A  67      25.569 -11.335 -16.604  1.00  0.73           C  
ATOM    895  C   GLU A  67      26.984 -11.414 -16.003  1.00  0.73           C  
ATOM    896  O   GLU A  67      27.470 -12.505 -15.696  1.00  0.73           O  
ATOM    897  CB  GLU A  67      25.688 -11.276 -18.131  1.00  0.73           C  
ATOM    898  CG  GLU A  67      24.382 -11.482 -18.947  1.00  0.73           C  
ATOM    899  CD  GLU A  67      23.826 -12.893 -18.930  1.00  0.73           C  
ATOM    900  OE1 GLU A  67      24.508 -13.789 -18.507  1.00  0.73           O  
ATOM    901  OE2 GLU A  67      22.713 -13.073 -19.382  1.00  0.73           O  
ATOM    902  H   GLU A  67      24.480  -9.473 -16.769  1.00  0.73           H  
ATOM    903  HA  GLU A  67      25.022 -12.232 -16.317  1.00  0.73           H  
ATOM    904 1HB  GLU A  67      26.094 -10.301 -18.412  1.00  0.73           H  
ATOM    905 2HB  GLU A  67      26.404 -12.027 -18.460  1.00  0.73           H  
ATOM    906 1HG  GLU A  67      23.623 -10.813 -18.539  1.00  0.73           H  
ATOM    907 2HG  GLU A  67      24.565 -11.180 -19.977  1.00  0.73           H  
ATOM    908  N   ARG A  68      27.641 -10.266 -15.821  1.00  0.74           N  
ATOM    909  CA  ARG A  68      28.992 -10.228 -15.265  1.00  0.74           C  
ATOM    910  C   ARG A  68      29.082 -10.435 -13.750  1.00  0.74           C  
ATOM    911  O   ARG A  68      30.042 -11.040 -13.265  1.00  0.74           O  
ATOM    912  CB  ARG A  68      29.647  -8.897 -15.594  1.00  0.74           C  
ATOM    913  CG  ARG A  68      30.025  -8.704 -17.052  1.00  0.74           C  
ATOM    914  CD  ARG A  68      30.610  -7.364 -17.297  1.00  0.74           C  
ATOM    915  NE  ARG A  68      30.923  -7.166 -18.708  1.00  0.74           N  
ATOM    916  CZ  ARG A  68      32.063  -7.555 -19.312  1.00  0.74           C  
ATOM    917  NH1 ARG A  68      33.007  -8.160 -18.617  1.00  0.74           N  
ATOM    918  NH2 ARG A  68      32.237  -7.332 -20.603  1.00  0.74           N  
ATOM    919  H   ARG A  68      27.206  -9.390 -16.114  1.00  0.74           H  
ATOM    920  HA  ARG A  68      29.565 -11.018 -15.748  1.00  0.74           H  
ATOM    921 1HB  ARG A  68      28.952  -8.095 -15.338  1.00  0.74           H  
ATOM    922 2HB  ARG A  68      30.539  -8.764 -14.982  1.00  0.74           H  
ATOM    923 1HG  ARG A  68      30.756  -9.455 -17.342  1.00  0.74           H  
ATOM    924 2HG  ARG A  68      29.136  -8.803 -17.679  1.00  0.74           H  
ATOM    925 1HD  ARG A  68      29.883  -6.599 -17.006  1.00  0.74           H  
ATOM    926 2HD  ARG A  68      31.523  -7.236 -16.718  1.00  0.74           H  
ATOM    927  HE  ARG A  68      30.203  -6.698 -19.285  1.00  0.74           H  
ATOM    928 1HH1 ARG A  68      32.874  -8.329 -17.630  1.00  0.74           H  
ATOM    929 2HH1 ARG A  68      33.860  -8.452 -19.071  1.00  0.74           H  
ATOM    930 1HH2 ARG A  68      31.512  -6.866 -21.145  1.00  0.74           H  
ATOM    931 2HH2 ARG A  68      33.087  -7.623 -21.053  1.00  0.74           H  
ATOM    932  N   TYR A  69      28.111  -9.918 -12.995  1.00  0.75           N  
ATOM    933  CA  TYR A  69      28.189  -9.968 -11.542  1.00  0.75           C  
ATOM    934  C   TYR A  69      27.101 -10.761 -10.800  1.00  0.75           C  
ATOM    935  O   TYR A  69      27.187 -10.901  -9.575  1.00  0.75           O  
ATOM    936  CB  TYR A  69      28.201  -8.544 -11.026  1.00  0.75           C  
ATOM    937  CG  TYR A  69      29.356  -7.713 -11.487  1.00  0.75           C  
ATOM    938  CD1 TYR A  69      29.210  -6.843 -12.556  1.00  0.75           C  
ATOM    939  CD2 TYR A  69      30.561  -7.805 -10.830  1.00  0.75           C  
ATOM    940  CE1 TYR A  69      30.272  -6.084 -12.975  1.00  0.75           C  
ATOM    941  CE2 TYR A  69      31.626  -7.039 -11.238  1.00  0.75           C  
ATOM    942  CZ  TYR A  69      31.494  -6.180 -12.307  1.00  0.75           C  
ATOM    943  OH  TYR A  69      32.586  -5.424 -12.701  1.00  0.75           O  
ATOM    944  H   TYR A  69      27.334  -9.423 -13.431  1.00  0.75           H  
ATOM    945  HA  TYR A  69      29.141 -10.428 -11.282  1.00  0.75           H  
ATOM    946 1HB  TYR A  69      27.303  -8.073 -11.363  1.00  0.75           H  
ATOM    947 2HB  TYR A  69      28.203  -8.551  -9.944  1.00  0.75           H  
ATOM    948  HD1 TYR A  69      28.260  -6.765 -13.068  1.00  0.75           H  
ATOM    949  HD2 TYR A  69      30.670  -8.485  -9.984  1.00  0.75           H  
ATOM    950  HE1 TYR A  69      30.153  -5.413 -13.820  1.00  0.75           H  
ATOM    951  HE2 TYR A  69      32.579  -7.113 -10.715  1.00  0.75           H  
ATOM    952  HH  TYR A  69      32.359  -4.868 -13.480  1.00  0.75           H  
ATOM    953  N   ALA A  70      26.109 -11.333 -11.493  1.00  0.75           N  
ATOM    954  CA  ALA A  70      25.064 -12.109 -10.807  1.00  0.75           C  
ATOM    955  C   ALA A  70      25.672 -13.279 -10.036  1.00  0.75           C  
ATOM    956  O   ALA A  70      25.182 -13.642  -8.965  1.00  0.75           O  
ATOM    957  CB  ALA A  70      24.033 -12.643 -11.784  1.00  0.75           C  
ATOM    958  H   ALA A  70      26.018 -11.193 -12.495  1.00  0.75           H  
ATOM    959  HA  ALA A  70      24.565 -11.450 -10.097  1.00  0.75           H  
ATOM    960 1HB  ALA A  70      23.267 -13.193 -11.242  1.00  0.75           H  
ATOM    961 2HB  ALA A  70      23.567 -11.812 -12.308  1.00  0.75           H  
ATOM    962 3HB  ALA A  70      24.516 -13.301 -12.502  1.00  0.75           H  
ATOM    963  N   GLU A  71      26.764 -13.850 -10.554  1.00  0.75           N  
ATOM    964  CA  GLU A  71      27.450 -14.982  -9.926  1.00  0.75           C  
ATOM    965  C   GLU A  71      28.037 -14.605  -8.563  1.00  0.75           C  
ATOM    966  O   GLU A  71      28.309 -15.470  -7.731  1.00  0.75           O  
ATOM    967  CB  GLU A  71      28.558 -15.520 -10.837  1.00  0.75           C  
ATOM    968  CG  GLU A  71      28.050 -16.204 -12.108  1.00  0.75           C  
ATOM    969  CD  GLU A  71      29.162 -16.737 -12.990  1.00  0.75           C  
ATOM    970  OE1 GLU A  71      30.307 -16.495 -12.690  1.00  0.75           O  
ATOM    971  OE2 GLU A  71      28.859 -17.396 -13.959  1.00  0.75           O  
ATOM    972  H   GLU A  71      27.120 -13.492 -11.431  1.00  0.75           H  
ATOM    973  HA  GLU A  71      26.722 -15.777  -9.768  1.00  0.75           H  
ATOM    974 1HB  GLU A  71      29.209 -14.696 -11.137  1.00  0.75           H  
ATOM    975 2HB  GLU A  71      29.167 -16.236 -10.286  1.00  0.75           H  
ATOM    976 1HG  GLU A  71      27.396 -17.030 -11.826  1.00  0.75           H  
ATOM    977 2HG  GLU A  71      27.456 -15.485 -12.674  1.00  0.75           H  
ATOM    978  N   LYS A  72      28.267 -13.306  -8.357  1.00  0.73           N  
ATOM    979  CA  LYS A  72      28.809 -12.770  -7.122  1.00  0.73           C  
ATOM    980  C   LYS A  72      27.684 -12.184  -6.265  1.00  0.73           C  
ATOM    981  O   LYS A  72      27.926 -11.510  -5.265  1.00  0.73           O  
ATOM    982  CB  LYS A  72      29.885 -11.730  -7.414  1.00  0.73           C  
ATOM    983  CG  LYS A  72      31.136 -12.294  -8.071  1.00  0.73           C  
ATOM    984  CD  LYS A  72      32.207 -11.224  -8.227  1.00  0.73           C  
ATOM    985  CE  LYS A  72      33.490 -11.801  -8.810  1.00  0.73           C  
ATOM    986  NZ  LYS A  72      34.557 -10.768  -8.934  1.00  0.73           N  
ATOM    987  H   LYS A  72      28.006 -12.630  -9.067  1.00  0.73           H  
ATOM    988  HA  LYS A  72      29.265 -13.585  -6.560  1.00  0.73           H  
ATOM    989 1HB  LYS A  72      29.473 -10.964  -8.079  1.00  0.73           H  
ATOM    990 2HB  LYS A  72      30.180 -11.239  -6.500  1.00  0.73           H  
ATOM    991 1HG  LYS A  72      31.527 -13.111  -7.462  1.00  0.73           H  
ATOM    992 2HG  LYS A  72      30.879 -12.688  -9.057  1.00  0.73           H  
ATOM    993 1HD  LYS A  72      31.838 -10.441  -8.892  1.00  0.73           H  
ATOM    994 2HD  LYS A  72      32.424 -10.775  -7.253  1.00  0.73           H  
ATOM    995 1HE  LYS A  72      33.846 -12.600  -8.161  1.00  0.73           H  
ATOM    996 2HE  LYS A  72      33.281 -12.214  -9.798  1.00  0.73           H  
ATOM    997 1HZ  LYS A  72      35.390 -11.190  -9.319  1.00  0.73           H  
ATOM    998 2HZ  LYS A  72      34.244 -10.027  -9.543  1.00  0.73           H  
ATOM    999 3HZ  LYS A  72      34.762 -10.386  -8.016  1.00  0.73           H  
ATOM   1000  N   GLY A  73      26.442 -12.435  -6.674  1.00  0.70           N  
ATOM   1001  CA  GLY A  73      25.272 -11.967  -5.960  1.00  0.70           C  
ATOM   1002  C   GLY A  73      24.718 -10.600  -6.371  1.00  0.70           C  
ATOM   1003  O   GLY A  73      23.792 -10.125  -5.726  1.00  0.70           O  
ATOM   1004  H   GLY A  73      26.278 -12.989  -7.509  1.00  0.70           H  
ATOM   1005 1HA  GLY A  73      24.486 -12.712  -6.082  1.00  0.70           H  
ATOM   1006 2HA  GLY A  73      25.502 -11.946  -4.895  1.00  0.70           H  
ATOM   1007  N   LEU A  74      25.235  -9.954  -7.411  1.00  0.67           N  
ATOM   1008  CA  LEU A  74      24.660  -8.656  -7.779  1.00  0.67           C  
ATOM   1009  C   LEU A  74      23.222  -8.815  -8.243  1.00  0.67           C  
ATOM   1010  O   LEU A  74      22.915  -9.701  -9.055  1.00  0.67           O  
ATOM   1011  CB  LEU A  74      25.440  -7.953  -8.885  1.00  0.67           C  
ATOM   1012  CG  LEU A  74      24.979  -6.490  -9.271  1.00  0.67           C  
ATOM   1013  CD1 LEU A  74      25.286  -5.572  -8.121  1.00  0.67           C  
ATOM   1014  CD2 LEU A  74      25.680  -6.025 -10.560  1.00  0.67           C  
ATOM   1015  H   LEU A  74      25.993 -10.354  -7.966  1.00  0.67           H  
ATOM   1016  HA  LEU A  74      24.665  -8.017  -6.897  1.00  0.67           H  
ATOM   1017 1HB  LEU A  74      26.476  -7.896  -8.576  1.00  0.67           H  
ATOM   1018 2HB  LEU A  74      25.378  -8.564  -9.783  1.00  0.67           H  
ATOM   1019  HG  LEU A  74      23.904  -6.474  -9.438  1.00  0.67           H  
ATOM   1020 1HD1 LEU A  74      24.972  -4.575  -8.355  1.00  0.67           H  
ATOM   1021 2HD1 LEU A  74      24.769  -5.915  -7.252  1.00  0.67           H  
ATOM   1022 3HD1 LEU A  74      26.350  -5.582  -7.936  1.00  0.67           H  
ATOM   1023 1HD2 LEU A  74      25.356  -5.029 -10.813  1.00  0.67           H  
ATOM   1024 2HD2 LEU A  74      26.751  -6.021 -10.408  1.00  0.67           H  
ATOM   1025 3HD2 LEU A  74      25.426  -6.702 -11.378  1.00  0.67           H  
ATOM   1026  N   ARG A  75      22.343  -7.956  -7.750  1.00  0.64           N  
ATOM   1027  CA  ARG A  75      20.953  -7.976  -8.175  1.00  0.64           C  
ATOM   1028  C   ARG A  75      20.541  -6.583  -8.608  1.00  0.64           C  
ATOM   1029  O   ARG A  75      20.987  -5.592  -8.032  1.00  0.64           O  
ATOM   1030  CB  ARG A  75      20.043  -8.491  -7.055  1.00  0.64           C  
ATOM   1031  CG  ARG A  75      20.321  -9.951  -6.659  1.00  0.64           C  
ATOM   1032  CD  ARG A  75      19.908 -10.886  -7.744  1.00  0.64           C  
ATOM   1033  NE  ARG A  75      20.114 -12.280  -7.389  1.00  0.64           N  
ATOM   1034  CZ  ARG A  75      21.245 -12.993  -7.623  1.00  0.64           C  
ATOM   1035  NH1 ARG A  75      22.288 -12.459  -8.223  1.00  0.64           N  
ATOM   1036  NH2 ARG A  75      21.301 -14.261  -7.245  1.00  0.64           N  
ATOM   1037  H   ARG A  75      22.655  -7.290  -7.040  1.00  0.64           H  
ATOM   1038  HA  ARG A  75      20.856  -8.646  -9.031  1.00  0.64           H  
ATOM   1039 1HB  ARG A  75      20.185  -7.892  -6.176  1.00  0.64           H  
ATOM   1040 2HB  ARG A  75      18.995  -8.402  -7.352  1.00  0.64           H  
ATOM   1041 1HG  ARG A  75      21.377 -10.089  -6.471  1.00  0.64           H  
ATOM   1042 2HG  ARG A  75      19.773 -10.208  -5.762  1.00  0.64           H  
ATOM   1043 1HD  ARG A  75      18.848 -10.742  -7.954  1.00  0.64           H  
ATOM   1044 2HD  ARG A  75      20.487 -10.676  -8.644  1.00  0.64           H  
ATOM   1045  HE  ARG A  75      19.355 -12.755  -6.922  1.00  0.64           H  
ATOM   1046 1HH1 ARG A  75      22.293 -11.473  -8.533  1.00  0.64           H  
ATOM   1047 2HH1 ARG A  75      23.117 -13.030  -8.384  1.00  0.64           H  
ATOM   1048 1HH2 ARG A  75      20.508 -14.687  -6.785  1.00  0.64           H  
ATOM   1049 2HH2 ARG A  75      22.136 -14.802  -7.420  1.00  0.64           H  
ATOM   1050  N   ILE A  76      19.746  -6.518  -9.663  1.00  0.62           N  
ATOM   1051  CA  ILE A  76      19.266  -5.253 -10.193  1.00  0.62           C  
ATOM   1052  C   ILE A  76      17.749  -5.202 -10.060  1.00  0.62           C  
ATOM   1053  O   ILE A  76      17.061  -6.146 -10.446  1.00  0.62           O  
ATOM   1054  CB  ILE A  76      19.728  -5.063 -11.665  1.00  0.62           C  
ATOM   1055  CG1 ILE A  76      21.268  -5.065 -11.738  1.00  0.62           C  
ATOM   1056  CG2 ILE A  76      19.143  -3.764 -12.242  1.00  0.62           C  
ATOM   1057  CD1 ILE A  76      21.807  -5.077 -13.128  1.00  0.62           C  
ATOM   1058  H   ILE A  76      19.445  -7.376 -10.103  1.00  0.62           H  
ATOM   1059  HA  ILE A  76      19.690  -4.446  -9.606  1.00  0.62           H  
ATOM   1060  HB  ILE A  76      19.388  -5.894 -12.252  1.00  0.62           H  
ATOM   1061 1HG1 ILE A  76      21.646  -4.199 -11.241  1.00  0.62           H  
ATOM   1062 2HG1 ILE A  76      21.645  -5.951 -11.231  1.00  0.62           H  
ATOM   1063 1HG2 ILE A  76      19.459  -3.655 -13.274  1.00  0.62           H  
ATOM   1064 2HG2 ILE A  76      18.054  -3.803 -12.202  1.00  0.62           H  
ATOM   1065 3HG2 ILE A  76      19.497  -2.911 -11.655  1.00  0.62           H  
ATOM   1066 1HD1 ILE A  76      22.891  -5.087 -13.093  1.00  0.62           H  
ATOM   1067 2HD1 ILE A  76      21.454  -5.958 -13.649  1.00  0.62           H  
ATOM   1068 3HD1 ILE A  76      21.475  -4.199 -13.651  1.00  0.62           H  
ATOM   1069  N   LEU A  77      17.236  -4.149  -9.433  1.00  0.60           N  
ATOM   1070  CA  LEU A  77      15.797  -4.018  -9.230  1.00  0.60           C  
ATOM   1071  C   LEU A  77      15.241  -2.824 -10.008  1.00  0.60           C  
ATOM   1072  O   LEU A  77      15.518  -1.669  -9.662  1.00  0.60           O  
ATOM   1073  CB  LEU A  77      15.493  -3.801  -7.753  1.00  0.60           C  
ATOM   1074  CG  LEU A  77      16.082  -4.796  -6.751  1.00  0.60           C  
ATOM   1075  CD1 LEU A  77      15.619  -4.418  -5.327  1.00  0.60           C  
ATOM   1076  CD2 LEU A  77      15.723  -6.184  -7.086  1.00  0.60           C  
ATOM   1077  H   LEU A  77      17.866  -3.415  -9.121  1.00  0.60           H  
ATOM   1078  HA  LEU A  77      15.301  -4.922  -9.581  1.00  0.60           H  
ATOM   1079 1HB  LEU A  77      15.890  -2.839  -7.498  1.00  0.60           H  
ATOM   1080 2HB  LEU A  77      14.434  -3.762  -7.613  1.00  0.60           H  
ATOM   1081  HG  LEU A  77      17.151  -4.712  -6.789  1.00  0.60           H  
ATOM   1082 1HD1 LEU A  77      16.067  -5.103  -4.604  1.00  0.60           H  
ATOM   1083 2HD1 LEU A  77      15.923  -3.406  -5.096  1.00  0.60           H  
ATOM   1084 3HD1 LEU A  77      14.533  -4.491  -5.270  1.00  0.60           H  
ATOM   1085 1HD2 LEU A  77      16.199  -6.821  -6.369  1.00  0.60           H  
ATOM   1086 2HD2 LEU A  77      14.655  -6.327  -7.044  1.00  0.60           H  
ATOM   1087 3HD2 LEU A  77      16.080  -6.429  -8.072  1.00  0.60           H  
ATOM   1088  N   ALA A  78      14.468  -3.077 -11.058  1.00  0.60           N  
ATOM   1089  CA  ALA A  78      13.957  -1.954 -11.842  1.00  0.60           C  
ATOM   1090  C   ALA A  78      12.539  -1.579 -11.435  1.00  0.60           C  
ATOM   1091  O   ALA A  78      11.675  -2.437 -11.260  1.00  0.60           O  
ATOM   1092  CB  ALA A  78      14.011  -2.275 -13.309  1.00  0.60           C  
ATOM   1093  H   ALA A  78      14.250  -4.042 -11.315  1.00  0.60           H  
ATOM   1094  HA  ALA A  78      14.591  -1.087 -11.659  1.00  0.60           H  
ATOM   1095 1HB  ALA A  78      13.662  -1.424 -13.874  1.00  0.60           H  
ATOM   1096 2HB  ALA A  78      15.035  -2.493 -13.569  1.00  0.60           H  
ATOM   1097 3HB  ALA A  78      13.381  -3.140 -13.520  1.00  0.60           H  
ATOM   1098  N   PHE A  79      12.310  -0.277 -11.343  1.00  0.61           N  
ATOM   1099  CA  PHE A  79      11.024   0.314 -10.988  1.00  0.61           C  
ATOM   1100  C   PHE A  79      10.525   1.278 -12.072  1.00  0.61           C  
ATOM   1101  O   PHE A  79      10.956   2.429 -12.086  1.00  0.61           O  
ATOM   1102  CB  PHE A  79      11.174   1.053  -9.660  1.00  0.61           C  
ATOM   1103  CG  PHE A  79      11.500   0.120  -8.476  1.00  0.61           C  
ATOM   1104  CD1 PHE A  79      12.783  -0.325  -8.203  1.00  0.61           C  
ATOM   1105  CD2 PHE A  79      10.502  -0.271  -7.624  1.00  0.61           C  
ATOM   1106  CE1 PHE A  79      13.015  -1.169  -7.115  1.00  0.61           C  
ATOM   1107  CE2 PHE A  79      10.738  -1.091  -6.554  1.00  0.61           C  
ATOM   1108  CZ  PHE A  79      11.998  -1.547  -6.305  1.00  0.61           C  
ATOM   1109  H   PHE A  79      13.102   0.355 -11.484  1.00  0.61           H  
ATOM   1110  HA  PHE A  79      10.300  -0.485 -10.836  1.00  0.61           H  
ATOM   1111 1HB  PHE A  79      11.947   1.776  -9.773  1.00  0.61           H  
ATOM   1112 2HB  PHE A  79      10.246   1.586  -9.436  1.00  0.61           H  
ATOM   1113  HD1 PHE A  79      13.610  -0.022  -8.856  1.00  0.61           H  
ATOM   1114  HD2 PHE A  79       9.513   0.077  -7.814  1.00  0.61           H  
ATOM   1115  HE1 PHE A  79      14.010  -1.529  -6.907  1.00  0.61           H  
ATOM   1116  HE2 PHE A  79       9.921  -1.385  -5.910  1.00  0.61           H  
ATOM   1117  HZ  PHE A  79      12.186  -2.209  -5.460  1.00  0.61           H  
ATOM   1118  N   PRO A  80       9.716   0.827 -13.041  1.00  0.62           N  
ATOM   1119  CA  PRO A  80       9.183   1.625 -14.126  1.00  0.62           C  
ATOM   1120  C   PRO A  80       8.435   2.800 -13.538  1.00  0.62           C  
ATOM   1121  O   PRO A  80       7.770   2.639 -12.514  1.00  0.62           O  
ATOM   1122  CB  PRO A  80       8.270   0.641 -14.847  1.00  0.62           C  
ATOM   1123  CG  PRO A  80       8.837  -0.710 -14.507  1.00  0.62           C  
ATOM   1124  CD  PRO A  80       9.318  -0.566 -13.089  1.00  0.62           C  
ATOM   1125  HA  PRO A  80       9.977   1.958 -14.772  1.00  0.62           H  
ATOM   1126 1HB  PRO A  80       7.237   0.769 -14.524  1.00  0.62           H  
ATOM   1127 2HB  PRO A  80       8.287   0.846 -15.930  1.00  0.62           H  
ATOM   1128 1HG  PRO A  80       8.061  -1.486 -14.584  1.00  0.62           H  
ATOM   1129 2HG  PRO A  80       9.636  -0.984 -15.211  1.00  0.62           H  
ATOM   1130 1HD  PRO A  80       8.502  -0.737 -12.384  1.00  0.62           H  
ATOM   1131 2HD  PRO A  80      10.152  -1.243 -12.937  1.00  0.62           H  
ATOM   1132  N   CYS A  81       8.527   3.956 -14.174  1.00  0.65           N  
ATOM   1133  CA  CYS A  81       7.893   5.174 -13.685  1.00  0.65           C  
ATOM   1134  C   CYS A  81       7.356   6.034 -14.828  1.00  0.65           C  
ATOM   1135  O   CYS A  81       8.033   6.251 -15.822  1.00  0.65           O  
ATOM   1136  CB  CYS A  81       8.921   5.963 -12.874  1.00  0.65           C  
ATOM   1137  SG  CYS A  81       8.316   7.475 -12.131  1.00  0.65           S  
ATOM   1138  H   CYS A  81       9.136   4.006 -14.988  1.00  0.65           H  
ATOM   1139  HA  CYS A  81       7.066   4.899 -13.031  1.00  0.65           H  
ATOM   1140 1HB  CYS A  81       9.276   5.325 -12.065  1.00  0.65           H  
ATOM   1141 2HB  CYS A  81       9.774   6.200 -13.504  1.00  0.65           H  
ATOM   1142  HG  CYS A  81       7.591   6.818 -11.191  1.00  0.65           H  
ATOM   1143  N   ASN A  82       6.126   6.527 -14.688  1.00  0.68           N  
ATOM   1144  CA  ASN A  82       5.497   7.329 -15.746  1.00  0.68           C  
ATOM   1145  C   ASN A  82       5.619   8.829 -15.516  1.00  0.68           C  
ATOM   1146  O   ASN A  82       4.968   9.631 -16.188  1.00  0.68           O  
ATOM   1147  CB  ASN A  82       4.035   6.952 -15.851  1.00  0.68           C  
ATOM   1148  CG  ASN A  82       3.339   7.337 -17.158  1.00  0.68           C  
ATOM   1149  OD1 ASN A  82       3.837   7.183 -18.280  1.00  0.68           O  
ATOM   1150  ND2 ASN A  82       2.142   7.857 -17.014  1.00  0.68           N  
ATOM   1151  H   ASN A  82       5.609   6.337 -13.837  1.00  0.68           H  
ATOM   1152  HA  ASN A  82       5.995   7.101 -16.689  1.00  0.68           H  
ATOM   1153 1HB  ASN A  82       3.950   5.888 -15.720  1.00  0.68           H  
ATOM   1154 2HB  ASN A  82       3.495   7.418 -15.026  1.00  0.68           H  
ATOM   1155 1HD2 ASN A  82       1.615   8.135 -17.818  1.00  0.68           H  
ATOM   1156 2HD2 ASN A  82       1.757   7.975 -16.097  1.00  0.68           H  
ATOM   1157  N   GLN A  83       6.457   9.212 -14.577  1.00  0.71           N  
ATOM   1158  CA  GLN A  83       6.649  10.616 -14.280  1.00  0.71           C  
ATOM   1159  C   GLN A  83       7.655  11.250 -15.219  1.00  0.71           C  
ATOM   1160  O   GLN A  83       8.294  10.578 -16.036  1.00  0.71           O  
ATOM   1161  CB  GLN A  83       7.056  10.857 -12.824  1.00  0.71           C  
ATOM   1162  CG  GLN A  83       5.994  10.483 -11.822  1.00  0.71           C  
ATOM   1163  CD  GLN A  83       6.388  10.888 -10.443  1.00  0.71           C  
ATOM   1164  OE1 GLN A  83       7.448  10.500  -9.931  1.00  0.71           O  
ATOM   1165  NE2 GLN A  83       5.542  11.694  -9.831  1.00  0.71           N  
ATOM   1166  H   GLN A  83       6.970   8.512 -14.057  1.00  0.71           H  
ATOM   1167  HA  GLN A  83       5.699  11.127 -14.432  1.00  0.71           H  
ATOM   1168 1HB  GLN A  83       7.963  10.310 -12.603  1.00  0.71           H  
ATOM   1169 2HB  GLN A  83       7.286  11.909 -12.680  1.00  0.71           H  
ATOM   1170 1HG  GLN A  83       5.066  10.994 -12.076  1.00  0.71           H  
ATOM   1171 2HG  GLN A  83       5.835   9.404 -11.836  1.00  0.71           H  
ATOM   1172 1HE2 GLN A  83       5.716  12.061  -8.894  1.00  0.71           H  
ATOM   1173 2HE2 GLN A  83       4.700  11.970 -10.293  1.00  0.71           H  
ATOM   1174  N   PHE A  84       7.712  12.578 -15.149  1.00  0.73           N  
ATOM   1175  CA  PHE A  84       8.631  13.471 -15.866  1.00  0.73           C  
ATOM   1176  C   PHE A  84       8.361  13.654 -17.362  1.00  0.73           C  
ATOM   1177  O   PHE A  84       8.812  14.634 -17.954  1.00  0.73           O  
ATOM   1178  CB  PHE A  84      10.054  12.925 -15.753  1.00  0.73           C  
ATOM   1179  CG  PHE A  84      10.458  12.544 -14.381  1.00  0.73           C  
ATOM   1180  CD1 PHE A  84      10.723  11.232 -14.096  1.00  0.73           C  
ATOM   1181  CD2 PHE A  84      10.560  13.453 -13.390  1.00  0.73           C  
ATOM   1182  CE1 PHE A  84      11.078  10.818 -12.855  1.00  0.73           C  
ATOM   1183  CE2 PHE A  84      10.916  13.056 -12.140  1.00  0.73           C  
ATOM   1184  CZ  PHE A  84      11.178  11.716 -11.871  1.00  0.73           C  
ATOM   1185  H   PHE A  84       7.089  13.021 -14.491  1.00  0.73           H  
ATOM   1186  HA  PHE A  84       8.583  14.452 -15.390  1.00  0.73           H  
ATOM   1187 1HB  PHE A  84      10.195  12.072 -16.412  1.00  0.73           H  
ATOM   1188 2HB  PHE A  84      10.730  13.703 -16.082  1.00  0.73           H  
ATOM   1189  HD1 PHE A  84      10.633  10.521 -14.887  1.00  0.73           H  
ATOM   1190  HD2 PHE A  84      10.356  14.503 -13.594  1.00  0.73           H  
ATOM   1191  HE1 PHE A  84      11.275   9.772 -12.666  1.00  0.73           H  
ATOM   1192  HE2 PHE A  84      10.996  13.802 -11.357  1.00  0.73           H  
ATOM   1193  HZ  PHE A  84      11.467  11.397 -10.876  1.00  0.73           H  
ATOM   1194  N   GLY A  85       7.605  12.751 -17.966  1.00  0.74           N  
ATOM   1195  CA  GLY A  85       7.288  12.888 -19.378  1.00  0.74           C  
ATOM   1196  C   GLY A  85       6.295  11.854 -19.898  1.00  0.74           C  
ATOM   1197  O   GLY A  85       6.316  11.555 -21.090  1.00  0.74           O  
ATOM   1198  H   GLY A  85       7.285  11.952 -17.439  1.00  0.74           H  
ATOM   1199 1HA  GLY A  85       6.890  13.886 -19.556  1.00  0.74           H  
ATOM   1200 2HA  GLY A  85       8.212  12.820 -19.952  1.00  0.74           H  
ATOM   1201  N   LYS A  86       5.496  11.230 -19.025  1.00  0.74           N  
ATOM   1202  CA  LYS A  86       4.590  10.156 -19.466  1.00  0.74           C  
ATOM   1203  C   LYS A  86       5.364   9.104 -20.272  1.00  0.74           C  
ATOM   1204  O   LYS A  86       4.960   8.692 -21.360  1.00  0.74           O  
ATOM   1205  CB  LYS A  86       3.421  10.708 -20.278  1.00  0.74           C  
ATOM   1206  CG  LYS A  86       2.520  11.661 -19.498  1.00  0.74           C  
ATOM   1207  CD  LYS A  86       1.348  12.138 -20.342  1.00  0.74           C  
ATOM   1208  CE  LYS A  86       0.466  13.113 -19.570  1.00  0.74           C  
ATOM   1209  NZ  LYS A  86      -0.665  13.613 -20.398  1.00  0.74           N  
ATOM   1210  H   LYS A  86       5.492  11.497 -18.051  1.00  0.74           H  
ATOM   1211  HA  LYS A  86       4.184   9.675 -18.582  1.00  0.74           H  
ATOM   1212 1HB  LYS A  86       3.789  11.230 -21.161  1.00  0.74           H  
ATOM   1213 2HB  LYS A  86       2.808   9.877 -20.626  1.00  0.74           H  
ATOM   1214 1HG  LYS A  86       2.140  11.147 -18.613  1.00  0.74           H  
ATOM   1215 2HG  LYS A  86       3.101  12.523 -19.173  1.00  0.74           H  
ATOM   1216 1HD  LYS A  86       1.723  12.633 -21.240  1.00  0.74           H  
ATOM   1217 2HD  LYS A  86       0.746  11.282 -20.646  1.00  0.74           H  
ATOM   1218 1HE  LYS A  86       0.065  12.611 -18.690  1.00  0.74           H  
ATOM   1219 2HE  LYS A  86       1.070  13.961 -19.247  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  86      -1.225  14.254 -19.853  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  86      -0.302  14.091 -21.211  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  86      -1.237  12.834 -20.692  1.00  0.74           H  
ATOM   1223  N   GLN A  87       6.486   8.664 -19.711  1.00  0.72           N  
ATOM   1224  CA  GLN A  87       7.409   7.751 -20.373  1.00  0.72           C  
ATOM   1225  C   GLN A  87       7.128   6.255 -20.164  1.00  0.72           C  
ATOM   1226  O   GLN A  87       7.866   5.401 -20.669  1.00  0.72           O  
ATOM   1227  CB  GLN A  87       8.820   8.108 -19.934  1.00  0.72           C  
ATOM   1228  CG  GLN A  87       9.263   9.523 -20.325  1.00  0.72           C  
ATOM   1229  CD  GLN A  87       9.439   9.727 -21.834  1.00  0.72           C  
ATOM   1230  OE1 GLN A  87      10.296   9.078 -22.428  1.00  0.72           O  
ATOM   1231  NE2 GLN A  87       8.643  10.594 -22.461  1.00  0.72           N  
ATOM   1232  H   GLN A  87       6.728   9.023 -18.797  1.00  0.72           H  
ATOM   1233  HA  GLN A  87       7.340   7.945 -21.443  1.00  0.72           H  
ATOM   1234 1HB  GLN A  87       8.889   8.024 -18.850  1.00  0.72           H  
ATOM   1235 2HB  GLN A  87       9.524   7.400 -20.370  1.00  0.72           H  
ATOM   1236 1HG  GLN A  87       8.530  10.219 -19.969  1.00  0.72           H  
ATOM   1237 2HG  GLN A  87      10.215   9.726 -19.845  1.00  0.72           H  
ATOM   1238 1HE2 GLN A  87       8.735  10.733 -23.447  1.00  0.72           H  
ATOM   1239 2HE2 GLN A  87       7.913  11.098 -21.956  1.00  0.72           H  
ATOM   1240  N   GLU A  88       6.065   5.916 -19.431  1.00  0.71           N  
ATOM   1241  CA  GLU A  88       5.698   4.517 -19.290  1.00  0.71           C  
ATOM   1242  C   GLU A  88       4.168   4.394 -19.486  1.00  0.71           C  
ATOM   1243  O   GLU A  88       3.459   3.893 -18.609  1.00  0.71           O  
ATOM   1244  CB  GLU A  88       6.119   3.994 -17.910  1.00  0.71           C  
ATOM   1245  CG  GLU A  88       5.962   2.527 -17.742  1.00  0.71           C  
ATOM   1246  CD  GLU A  88       6.915   1.843 -18.620  1.00  0.71           C  
ATOM   1247  OE1 GLU A  88       8.069   1.795 -18.296  1.00  0.71           O  
ATOM   1248  OE2 GLU A  88       6.517   1.396 -19.651  1.00  0.71           O  
ATOM   1249  H   GLU A  88       5.467   6.616 -19.004  1.00  0.71           H  
ATOM   1250  HA  GLU A  88       6.205   3.931 -20.055  1.00  0.71           H  
ATOM   1251 1HB  GLU A  88       7.164   4.249 -17.724  1.00  0.71           H  
ATOM   1252 2HB  GLU A  88       5.525   4.482 -17.141  1.00  0.71           H  
ATOM   1253 1HG  GLU A  88       6.154   2.251 -16.705  1.00  0.71           H  
ATOM   1254 2HG  GLU A  88       4.946   2.235 -18.001  1.00  0.71           H  
ATOM   1255  N   PRO A  89       3.636   4.752 -20.672  1.00  0.69           N  
ATOM   1256  CA  PRO A  89       2.225   4.903 -20.979  1.00  0.69           C  
ATOM   1257  C   PRO A  89       1.501   3.602 -21.245  1.00  0.69           C  
ATOM   1258  O   PRO A  89       0.953   3.420 -22.335  1.00  0.69           O  
ATOM   1259  CB  PRO A  89       2.264   5.720 -22.259  1.00  0.69           C  
ATOM   1260  CG  PRO A  89       3.513   5.236 -22.953  1.00  0.69           C  
ATOM   1261  CD  PRO A  89       4.498   4.996 -21.845  1.00  0.69           C  
ATOM   1262  HA  PRO A  89       1.736   5.467 -20.165  1.00  0.69           H  
ATOM   1263 1HB  PRO A  89       1.350   5.550 -22.849  1.00  0.69           H  
ATOM   1264 2HB  PRO A  89       2.303   6.797 -22.024  1.00  0.69           H  
ATOM   1265 1HG  PRO A  89       3.304   4.328 -23.532  1.00  0.69           H  
ATOM   1266 2HG  PRO A  89       3.864   5.996 -23.670  1.00  0.69           H  
ATOM   1267 1HD  PRO A  89       5.123   4.125 -22.057  1.00  0.69           H  
ATOM   1268 2HD  PRO A  89       5.054   5.919 -21.769  1.00  0.69           H  
ATOM   1269  N   GLY A  90       1.466   2.705 -20.282  1.00  0.68           N  
ATOM   1270  CA  GLY A  90       0.797   1.430 -20.530  1.00  0.68           C  
ATOM   1271  C   GLY A  90       0.695   0.486 -19.337  1.00  0.68           C  
ATOM   1272  O   GLY A  90       0.913   0.863 -18.174  1.00  0.68           O  
ATOM   1273  H   GLY A  90       1.952   2.913 -19.412  1.00  0.68           H  
ATOM   1274 1HA  GLY A  90      -0.207   1.629 -20.907  1.00  0.68           H  
ATOM   1275 2HA  GLY A  90       1.319   0.913 -21.339  1.00  0.68           H  
ATOM   1276  N   SER A  91       0.260  -0.734 -19.646  1.00  0.68           N  
ATOM   1277  CA  SER A  91       0.017  -1.789 -18.676  1.00  0.68           C  
ATOM   1278  C   SER A  91       1.252  -2.538 -18.242  1.00  0.68           C  
ATOM   1279  O   SER A  91       2.291  -2.499 -18.904  1.00  0.68           O  
ATOM   1280  CB  SER A  91      -0.933  -2.788 -19.276  1.00  0.68           C  
ATOM   1281  OG  SER A  91      -0.327  -3.417 -20.387  1.00  0.68           O  
ATOM   1282  H   SER A  91       0.104  -0.958 -20.637  1.00  0.68           H  
ATOM   1283  HA  SER A  91      -0.442  -1.340 -17.794  1.00  0.68           H  
ATOM   1284 1HB  SER A  91      -1.206  -3.534 -18.531  1.00  0.68           H  
ATOM   1285 2HB  SER A  91      -1.848  -2.279 -19.594  1.00  0.68           H  
ATOM   1286  HG  SER A  91      -0.265  -2.702 -21.084  1.00  0.68           H  
ATOM   1287  N   ASN A  92       1.105  -3.304 -17.168  1.00  0.68           N  
ATOM   1288  CA  ASN A  92       2.194  -4.135 -16.693  1.00  0.68           C  
ATOM   1289  C   ASN A  92       2.581  -5.186 -17.727  1.00  0.68           C  
ATOM   1290  O   ASN A  92       3.760  -5.527 -17.866  1.00  0.68           O  
ATOM   1291  CB  ASN A  92       1.804  -4.776 -15.394  1.00  0.68           C  
ATOM   1292  CG  ASN A  92       1.787  -3.799 -14.214  1.00  0.68           C  
ATOM   1293  OD1 ASN A  92       2.417  -2.724 -14.225  1.00  0.68           O  
ATOM   1294  ND2 ASN A  92       1.040  -4.162 -13.198  1.00  0.68           N  
ATOM   1295  H   ASN A  92       0.229  -3.290 -16.665  1.00  0.68           H  
ATOM   1296  HA  ASN A  92       3.059  -3.505 -16.532  1.00  0.68           H  
ATOM   1297 1HB  ASN A  92       0.810  -5.206 -15.502  1.00  0.68           H  
ATOM   1298 2HB  ASN A  92       2.470  -5.586 -15.200  1.00  0.68           H  
ATOM   1299 1HD2 ASN A  92       0.953  -3.576 -12.396  1.00  0.68           H  
ATOM   1300 2HD2 ASN A  92       0.552  -5.036 -13.229  1.00  0.68           H  
ATOM   1301  N   GLU A  93       1.603  -5.686 -18.488  1.00  0.69           N  
ATOM   1302  CA  GLU A  93       1.905  -6.684 -19.503  1.00  0.69           C  
ATOM   1303  C   GLU A  93       2.781  -6.074 -20.582  1.00  0.69           C  
ATOM   1304  O   GLU A  93       3.752  -6.686 -21.023  1.00  0.69           O  
ATOM   1305  CB  GLU A  93       0.629  -7.240 -20.132  1.00  0.69           C  
ATOM   1306  CG  GLU A  93      -0.240  -8.124 -19.223  1.00  0.69           C  
ATOM   1307  CD  GLU A  93       0.420  -9.438 -18.849  1.00  0.69           C  
ATOM   1308  OE1 GLU A  93       0.858 -10.139 -19.729  1.00  0.69           O  
ATOM   1309  OE2 GLU A  93       0.497  -9.735 -17.675  1.00  0.69           O  
ATOM   1310  H   GLU A  93       0.650  -5.367 -18.361  1.00  0.69           H  
ATOM   1311  HA  GLU A  93       2.459  -7.499 -19.038  1.00  0.69           H  
ATOM   1312 1HB  GLU A  93       0.011  -6.404 -20.473  1.00  0.69           H  
ATOM   1313 2HB  GLU A  93       0.887  -7.825 -21.017  1.00  0.69           H  
ATOM   1314 1HG  GLU A  93      -0.454  -7.568 -18.311  1.00  0.69           H  
ATOM   1315 2HG  GLU A  93      -1.191  -8.329 -19.720  1.00  0.69           H  
ATOM   1316  N   GLU A  94       2.480  -4.829 -20.968  1.00  0.70           N  
ATOM   1317  CA  GLU A  94       3.288  -4.172 -21.991  1.00  0.70           C  
ATOM   1318  C   GLU A  94       4.707  -3.972 -21.486  1.00  0.70           C  
ATOM   1319  O   GLU A  94       5.671  -4.217 -22.213  1.00  0.70           O  
ATOM   1320  CB  GLU A  94       2.624  -2.861 -22.408  1.00  0.70           C  
ATOM   1321  CG  GLU A  94       1.340  -3.093 -23.205  1.00  0.70           C  
ATOM   1322  CD  GLU A  94       0.483  -1.880 -23.391  1.00  0.70           C  
ATOM   1323  OE1 GLU A  94      -0.128  -1.461 -22.417  1.00  0.70           O  
ATOM   1324  OE2 GLU A  94       0.431  -1.363 -24.479  1.00  0.70           O  
ATOM   1325  H   GLU A  94       1.663  -4.351 -20.576  1.00  0.70           H  
ATOM   1326  HA  GLU A  94       3.331  -4.827 -22.867  1.00  0.70           H  
ATOM   1327 1HB  GLU A  94       2.375  -2.276 -21.524  1.00  0.70           H  
ATOM   1328 2HB  GLU A  94       3.303  -2.274 -23.018  1.00  0.70           H  
ATOM   1329 1HG  GLU A  94       1.614  -3.467 -24.187  1.00  0.70           H  
ATOM   1330 2HG  GLU A  94       0.763  -3.870 -22.709  1.00  0.70           H  
ATOM   1331  N   ILE A  95       4.833  -3.621 -20.204  1.00  0.71           N  
ATOM   1332  CA  ILE A  95       6.142  -3.416 -19.610  1.00  0.71           C  
ATOM   1333  C   ILE A  95       6.942  -4.719 -19.649  1.00  0.71           C  
ATOM   1334  O   ILE A  95       8.127  -4.721 -20.006  1.00  0.71           O  
ATOM   1335  CB  ILE A  95       6.033  -2.909 -18.170  1.00  0.71           C  
ATOM   1336  CG1 ILE A  95       5.456  -1.507 -18.129  1.00  0.71           C  
ATOM   1337  CG2 ILE A  95       7.362  -2.916 -17.563  1.00  0.71           C  
ATOM   1338  CD1 ILE A  95       5.053  -1.023 -16.729  1.00  0.71           C  
ATOM   1339  H   ILE A  95       3.989  -3.443 -19.654  1.00  0.71           H  
ATOM   1340  HA  ILE A  95       6.675  -2.667 -20.192  1.00  0.71           H  
ATOM   1341  HB  ILE A  95       5.378  -3.557 -17.619  1.00  0.71           H  
ATOM   1342 1HG1 ILE A  95       6.196  -0.829 -18.528  1.00  0.71           H  
ATOM   1343 2HG1 ILE A  95       4.578  -1.471 -18.769  1.00  0.71           H  
ATOM   1344 1HG2 ILE A  95       7.293  -2.582 -16.536  1.00  0.71           H  
ATOM   1345 2HG2 ILE A  95       7.727  -3.915 -17.603  1.00  0.71           H  
ATOM   1346 3HG2 ILE A  95       8.028  -2.257 -18.118  1.00  0.71           H  
ATOM   1347 1HD1 ILE A  95       4.657  -0.015 -16.803  1.00  0.71           H  
ATOM   1348 2HD1 ILE A  95       4.297  -1.672 -16.319  1.00  0.71           H  
ATOM   1349 3HD1 ILE A  95       5.922  -1.023 -16.078  1.00  0.71           H  
ATOM   1350  N   LYS A  96       6.303  -5.840 -19.290  1.00  0.74           N  
ATOM   1351  CA  LYS A  96       6.997  -7.121 -19.343  1.00  0.74           C  
ATOM   1352  C   LYS A  96       7.447  -7.457 -20.758  1.00  0.74           C  
ATOM   1353  O   LYS A  96       8.578  -7.921 -20.953  1.00  0.74           O  
ATOM   1354  CB  LYS A  96       6.117  -8.254 -18.818  1.00  0.74           C  
ATOM   1355  CG  LYS A  96       5.906  -8.262 -17.352  1.00  0.74           C  
ATOM   1356  CD  LYS A  96       5.220  -9.535 -16.901  1.00  0.74           C  
ATOM   1357  CE  LYS A  96       3.770  -9.508 -17.290  1.00  0.74           C  
ATOM   1358  NZ  LYS A  96       3.017 -10.652 -16.753  1.00  0.74           N  
ATOM   1359  H   LYS A  96       5.331  -5.791 -18.976  1.00  0.74           H  
ATOM   1360  HA  LYS A  96       7.884  -7.058 -18.721  1.00  0.74           H  
ATOM   1361 1HB  LYS A  96       5.133  -8.187 -19.289  1.00  0.74           H  
ATOM   1362 2HB  LYS A  96       6.550  -9.210 -19.105  1.00  0.74           H  
ATOM   1363 1HG  LYS A  96       6.856  -8.137 -16.839  1.00  0.74           H  
ATOM   1364 2HG  LYS A  96       5.254  -7.437 -17.110  1.00  0.74           H  
ATOM   1365 1HD  LYS A  96       5.699 -10.400 -17.355  1.00  0.74           H  
ATOM   1366 2HD  LYS A  96       5.274  -9.637 -15.819  1.00  0.74           H  
ATOM   1367 1HE  LYS A  96       3.322  -8.588 -16.907  1.00  0.74           H  
ATOM   1368 2HE  LYS A  96       3.688  -9.516 -18.377  1.00  0.74           H  
ATOM   1369 1HZ  LYS A  96       2.040 -10.533 -17.050  1.00  0.74           H  
ATOM   1370 2HZ  LYS A  96       3.379 -11.519 -17.088  1.00  0.74           H  
ATOM   1371 3HZ  LYS A  96       3.065 -10.630 -15.736  1.00  0.74           H  
ATOM   1372  N   GLU A  97       6.597  -7.186 -21.758  1.00  0.77           N  
ATOM   1373  CA  GLU A  97       6.995  -7.471 -23.131  1.00  0.77           C  
ATOM   1374  C   GLU A  97       8.191  -6.620 -23.532  1.00  0.77           C  
ATOM   1375  O   GLU A  97       9.106  -7.111 -24.198  1.00  0.77           O  
ATOM   1376  CB  GLU A  97       5.841  -7.261 -24.125  1.00  0.77           C  
ATOM   1377  CG  GLU A  97       4.715  -8.307 -24.047  1.00  0.77           C  
ATOM   1378  CD  GLU A  97       3.607  -8.092 -25.079  1.00  0.77           C  
ATOM   1379  OE1 GLU A  97       3.637  -7.103 -25.776  1.00  0.77           O  
ATOM   1380  OE2 GLU A  97       2.740  -8.934 -25.168  1.00  0.77           O  
ATOM   1381  H   GLU A  97       5.668  -6.810 -21.556  1.00  0.77           H  
ATOM   1382  HA  GLU A  97       7.292  -8.518 -23.187  1.00  0.77           H  
ATOM   1383 1HB  GLU A  97       5.389  -6.283 -23.944  1.00  0.77           H  
ATOM   1384 2HB  GLU A  97       6.232  -7.255 -25.141  1.00  0.77           H  
ATOM   1385 1HG  GLU A  97       5.146  -9.297 -24.192  1.00  0.77           H  
ATOM   1386 2HG  GLU A  97       4.283  -8.274 -23.049  1.00  0.77           H  
ATOM   1387  N   PHE A  98       8.216  -5.363 -23.096  1.00  0.80           N  
ATOM   1388  CA  PHE A  98       9.322  -4.496 -23.456  1.00  0.80           C  
ATOM   1389  C   PHE A  98      10.615  -5.033 -22.850  1.00  0.80           C  
ATOM   1390  O   PHE A  98      11.641  -5.130 -23.526  1.00  0.80           O  
ATOM   1391  CB  PHE A  98       9.048  -3.078 -22.975  1.00  0.80           C  
ATOM   1392  CG  PHE A  98       7.879  -2.450 -23.684  1.00  0.80           C  
ATOM   1393  CD1 PHE A  98       7.588  -2.785 -24.993  1.00  0.80           C  
ATOM   1394  CD2 PHE A  98       7.055  -1.538 -23.035  1.00  0.80           C  
ATOM   1395  CE1 PHE A  98       6.500  -2.230 -25.636  1.00  0.80           C  
ATOM   1396  CE2 PHE A  98       5.971  -0.981 -23.674  1.00  0.80           C  
ATOM   1397  CZ  PHE A  98       5.689  -1.327 -24.976  1.00  0.80           C  
ATOM   1398  H   PHE A  98       7.431  -4.999 -22.552  1.00  0.80           H  
ATOM   1399  HA  PHE A  98       9.424  -4.489 -24.543  1.00  0.80           H  
ATOM   1400 1HB  PHE A  98       8.834  -3.089 -21.906  1.00  0.80           H  
ATOM   1401 2HB  PHE A  98       9.926  -2.457 -23.134  1.00  0.80           H  
ATOM   1402  HD1 PHE A  98       8.224  -3.501 -25.514  1.00  0.80           H  
ATOM   1403  HD2 PHE A  98       7.269  -1.268 -22.003  1.00  0.80           H  
ATOM   1404  HE1 PHE A  98       6.280  -2.509 -26.665  1.00  0.80           H  
ATOM   1405  HE2 PHE A  98       5.335  -0.271 -23.145  1.00  0.80           H  
ATOM   1406  HZ  PHE A  98       4.828  -0.892 -25.481  1.00  0.80           H  
ATOM   1407  N   MET A  99      10.553  -5.486 -21.599  1.00  0.85           N  
ATOM   1408  CA  MET A  99      11.755  -6.034 -21.001  1.00  0.85           C  
ATOM   1409  C   MET A  99      12.215  -7.295 -21.723  1.00  0.85           C  
ATOM   1410  O   MET A  99      13.421  -7.506 -21.909  1.00  0.85           O  
ATOM   1411  CB  MET A  99      11.534  -6.298 -19.522  1.00  0.85           C  
ATOM   1412  CG  MET A  99      11.476  -5.079 -18.648  1.00  0.85           C  
ATOM   1413  SD  MET A  99      12.976  -4.071 -18.702  1.00  0.85           S  
ATOM   1414  CE  MET A  99      12.888  -3.117 -17.183  1.00  0.85           C  
ATOM   1415  H   MET A  99       9.686  -5.409 -21.063  1.00  0.85           H  
ATOM   1416  HA  MET A  99      12.550  -5.296 -21.096  1.00  0.85           H  
ATOM   1417 1HB  MET A  99      10.566  -6.795 -19.411  1.00  0.85           H  
ATOM   1418 2HB  MET A  99      12.268  -6.973 -19.138  1.00  0.85           H  
ATOM   1419 1HG  MET A  99      10.604  -4.461 -18.880  1.00  0.85           H  
ATOM   1420 2HG  MET A  99      11.398  -5.451 -17.656  1.00  0.85           H  
ATOM   1421 1HE  MET A  99      13.755  -2.479 -17.103  1.00  0.85           H  
ATOM   1422 2HE  MET A  99      11.986  -2.504 -17.187  1.00  0.85           H  
ATOM   1423 3HE  MET A  99      12.870  -3.795 -16.330  1.00  0.85           H  
ATOM   1424  N   ALA A 100      11.262  -8.098 -22.210  1.00  0.89           N  
ATOM   1425  CA  ALA A 100      11.614  -9.290 -22.969  1.00  0.89           C  
ATOM   1426  C   ALA A 100      12.376  -8.908 -24.244  1.00  0.89           C  
ATOM   1427  O   ALA A 100      13.363  -9.556 -24.601  1.00  0.89           O  
ATOM   1428  CB  ALA A 100      10.364 -10.083 -23.317  1.00  0.89           C  
ATOM   1429  H   ALA A 100      10.281  -7.895 -22.015  1.00  0.89           H  
ATOM   1430  HA  ALA A 100      12.263  -9.906 -22.351  1.00  0.89           H  
ATOM   1431 1HB  ALA A 100      10.644 -10.983 -23.860  1.00  0.89           H  
ATOM   1432 2HB  ALA A 100       9.844 -10.355 -22.398  1.00  0.89           H  
ATOM   1433 3HB  ALA A 100       9.710  -9.482 -23.934  1.00  0.89           H  
ATOM   1434  N   GLN A 101      11.972  -7.799 -24.885  1.00  0.93           N  
ATOM   1435  CA  GLN A 101      12.601  -7.327 -26.128  1.00  0.93           C  
ATOM   1436  C   GLN A 101      14.069  -6.984 -25.918  1.00  0.93           C  
ATOM   1437  O   GLN A 101      14.893  -7.155 -26.819  1.00  0.93           O  
ATOM   1438  CB  GLN A 101      11.881  -6.091 -26.696  1.00  0.93           C  
ATOM   1439  CG  GLN A 101      10.489  -6.362 -27.246  1.00  0.93           C  
ATOM   1440  CD  GLN A 101       9.769  -5.095 -27.710  1.00  0.93           C  
ATOM   1441  OE1 GLN A 101      10.077  -3.976 -27.285  1.00  0.93           O  
ATOM   1442  NE2 GLN A 101       8.792  -5.273 -28.593  1.00  0.93           N  
ATOM   1443  H   GLN A 101      11.152  -7.305 -24.526  1.00  0.93           H  
ATOM   1444  HA  GLN A 101      12.545  -8.127 -26.863  1.00  0.93           H  
ATOM   1445 1HB  GLN A 101      11.800  -5.331 -25.931  1.00  0.93           H  
ATOM   1446 2HB  GLN A 101      12.481  -5.669 -27.500  1.00  0.93           H  
ATOM   1447 1HG  GLN A 101      10.579  -7.034 -28.097  1.00  0.93           H  
ATOM   1448 2HG  GLN A 101       9.895  -6.828 -26.474  1.00  0.93           H  
ATOM   1449 1HE2 GLN A 101       8.278  -4.487 -28.941  1.00  0.93           H  
ATOM   1450 2HE2 GLN A 101       8.569  -6.196 -28.911  1.00  0.93           H  
ATOM   1451  N   TYR A 102      14.400  -6.529 -24.714  1.00  0.95           N  
ATOM   1452  CA  TYR A 102      15.776  -6.164 -24.394  1.00  0.95           C  
ATOM   1453  C   TYR A 102      16.534  -7.275 -23.671  1.00  0.95           C  
ATOM   1454  O   TYR A 102      17.632  -7.046 -23.158  1.00  0.95           O  
ATOM   1455  CB  TYR A 102      15.805  -4.893 -23.557  1.00  0.95           C  
ATOM   1456  CG  TYR A 102      15.331  -3.688 -24.311  1.00  0.95           C  
ATOM   1457  CD1 TYR A 102      14.067  -3.189 -24.075  1.00  0.95           C  
ATOM   1458  CD2 TYR A 102      16.149  -3.089 -25.253  1.00  0.95           C  
ATOM   1459  CE1 TYR A 102      13.612  -2.093 -24.768  1.00  0.95           C  
ATOM   1460  CE2 TYR A 102      15.694  -1.993 -25.955  1.00  0.95           C  
ATOM   1461  CZ  TYR A 102      14.433  -1.494 -25.716  1.00  0.95           C  
ATOM   1462  OH  TYR A 102      13.984  -0.404 -26.422  1.00  0.95           O  
ATOM   1463  H   TYR A 102      13.652  -6.387 -24.028  1.00  0.95           H  
ATOM   1464  HA  TYR A 102      16.299  -5.970 -25.329  1.00  0.95           H  
ATOM   1465 1HB  TYR A 102      15.153  -5.019 -22.691  1.00  0.95           H  
ATOM   1466 2HB  TYR A 102      16.816  -4.705 -23.195  1.00  0.95           H  
ATOM   1467  HD1 TYR A 102      13.439  -3.662 -23.333  1.00  0.95           H  
ATOM   1468  HD2 TYR A 102      17.147  -3.483 -25.442  1.00  0.95           H  
ATOM   1469  HE1 TYR A 102      12.612  -1.701 -24.573  1.00  0.95           H  
ATOM   1470  HE2 TYR A 102      16.332  -1.520 -26.702  1.00  0.95           H  
ATOM   1471  HH  TYR A 102      13.143  -0.110 -26.058  1.00  0.95           H  
ATOM   1472  N   ASN A 103      15.960  -8.479 -23.628  1.00  0.96           N  
ATOM   1473  CA  ASN A 103      16.568  -9.627 -22.961  1.00  0.96           C  
ATOM   1474  C   ASN A 103      16.898  -9.350 -21.498  1.00  0.96           C  
ATOM   1475  O   ASN A 103      17.936  -9.778 -20.986  1.00  0.96           O  
ATOM   1476  CB  ASN A 103      17.808 -10.094 -23.708  1.00  0.96           C  
ATOM   1477  CG  ASN A 103      17.491 -10.603 -25.091  1.00  0.96           C  
ATOM   1478  OD1 ASN A 103      16.580 -11.420 -25.278  1.00  0.96           O  
ATOM   1479  ND2 ASN A 103      18.226 -10.131 -26.068  1.00  0.96           N  
ATOM   1480  H   ASN A 103      15.054  -8.626 -24.072  1.00  0.96           H  
ATOM   1481  HA  ASN A 103      15.838 -10.440 -22.972  1.00  0.96           H  
ATOM   1482 1HB  ASN A 103      18.531  -9.285 -23.786  1.00  0.96           H  
ATOM   1483 2HB  ASN A 103      18.284 -10.894 -23.143  1.00  0.96           H  
ATOM   1484 1HD2 ASN A 103      18.059 -10.429 -27.008  1.00  0.96           H  
ATOM   1485 2HD2 ASN A 103      18.949  -9.469 -25.873  1.00  0.96           H  
ATOM   1486  N   VAL A 104      15.996  -8.663 -20.810  1.00  0.93           N  
ATOM   1487  CA  VAL A 104      16.207  -8.378 -19.409  1.00  0.93           C  
ATOM   1488  C   VAL A 104      15.903  -9.557 -18.512  1.00  0.93           C  
ATOM   1489  O   VAL A 104      14.825 -10.147 -18.565  1.00  0.93           O  
ATOM   1490  CB  VAL A 104      15.410  -7.139 -19.010  1.00  0.93           C  
ATOM   1491  CG1 VAL A 104      15.479  -6.926 -17.559  1.00  0.93           C  
ATOM   1492  CG2 VAL A 104      16.006  -5.930 -19.745  1.00  0.93           C  
ATOM   1493  H   VAL A 104      15.150  -8.322 -21.271  1.00  0.93           H  
ATOM   1494  HA  VAL A 104      17.248  -8.137 -19.279  1.00  0.93           H  
ATOM   1495  HB  VAL A 104      14.393  -7.266 -19.292  1.00  0.93           H  
ATOM   1496 1HG1 VAL A 104      14.925  -6.034 -17.284  1.00  0.93           H  
ATOM   1497 2HG1 VAL A 104      15.055  -7.783 -17.038  1.00  0.93           H  
ATOM   1498 3HG1 VAL A 104      16.487  -6.820 -17.302  1.00  0.93           H  
ATOM   1499 1HG2 VAL A 104      15.477  -5.032 -19.502  1.00  0.93           H  
ATOM   1500 2HG2 VAL A 104      17.038  -5.809 -19.459  1.00  0.93           H  
ATOM   1501 3HG2 VAL A 104      15.945  -6.107 -20.810  1.00  0.93           H  
ATOM   1502  N   LYS A 105      16.898  -9.896 -17.694  1.00  0.88           N  
ATOM   1503  CA  LYS A 105      16.844 -11.017 -16.766  1.00  0.88           C  
ATOM   1504  C   LYS A 105      16.793 -10.601 -15.306  1.00  0.88           C  
ATOM   1505  O   LYS A 105      16.922 -11.442 -14.416  1.00  0.88           O  
ATOM   1506  CB  LYS A 105      18.055 -11.905 -16.966  1.00  0.88           C  
ATOM   1507  CG  LYS A 105      18.148 -12.563 -18.324  1.00  0.88           C  
ATOM   1508  CD  LYS A 105      19.365 -13.453 -18.386  1.00  0.88           C  
ATOM   1509  CE  LYS A 105      19.490 -14.148 -19.726  1.00  0.88           C  
ATOM   1510  NZ  LYS A 105      20.713 -14.991 -19.782  1.00  0.88           N  
ATOM   1511  H   LYS A 105      17.748  -9.356 -17.741  1.00  0.88           H  
ATOM   1512  HA  LYS A 105      15.943 -11.592 -16.978  1.00  0.88           H  
ATOM   1513 1HB  LYS A 105      18.955 -11.309 -16.836  1.00  0.88           H  
ATOM   1514 2HB  LYS A 105      18.066 -12.686 -16.206  1.00  0.88           H  
ATOM   1515 1HG  LYS A 105      17.253 -13.155 -18.515  1.00  0.88           H  
ATOM   1516 2HG  LYS A 105      18.232 -11.797 -19.100  1.00  0.88           H  
ATOM   1517 1HD  LYS A 105      20.265 -12.848 -18.228  1.00  0.88           H  
ATOM   1518 2HD  LYS A 105      19.313 -14.203 -17.599  1.00  0.88           H  
ATOM   1519 1HE  LYS A 105      18.617 -14.775 -19.891  1.00  0.88           H  
ATOM   1520 2HE  LYS A 105      19.544 -13.396 -20.513  1.00  0.88           H  
ATOM   1521 1HZ  LYS A 105      20.788 -15.434 -20.680  1.00  0.88           H  
ATOM   1522 2HZ  LYS A 105      21.529 -14.383 -19.631  1.00  0.88           H  
ATOM   1523 3HZ  LYS A 105      20.685 -15.692 -19.062  1.00  0.88           H  
ATOM   1524  N   PHE A 106      16.650  -9.308 -15.055  1.00  0.82           N  
ATOM   1525  CA  PHE A 106      16.607  -8.824 -13.684  1.00  0.82           C  
ATOM   1526  C   PHE A 106      15.200  -8.533 -13.194  1.00  0.82           C  
ATOM   1527  O   PHE A 106      14.263  -8.385 -13.981  1.00  0.82           O  
ATOM   1528  CB  PHE A 106      17.542  -7.639 -13.466  1.00  0.82           C  
ATOM   1529  CG  PHE A 106      17.521  -6.506 -14.465  1.00  0.82           C  
ATOM   1530  CD1 PHE A 106      16.619  -5.446 -14.374  1.00  0.82           C  
ATOM   1531  CD2 PHE A 106      18.494  -6.464 -15.465  1.00  0.82           C  
ATOM   1532  CE1 PHE A 106      16.673  -4.395 -15.293  1.00  0.82           C  
ATOM   1533  CE2 PHE A 106      18.539  -5.416 -16.357  1.00  0.82           C  
ATOM   1534  CZ  PHE A 106      17.627  -4.386 -16.276  1.00  0.82           C  
ATOM   1535  H   PHE A 106      16.548  -8.666 -15.823  1.00  0.82           H  
ATOM   1536  HA  PHE A 106      16.998  -9.615 -13.044  1.00  0.82           H  
ATOM   1537 1HB  PHE A 106      17.319  -7.217 -12.514  1.00  0.82           H  
ATOM   1538 2HB  PHE A 106      18.566  -8.013 -13.413  1.00  0.82           H  
ATOM   1539  HD1 PHE A 106      15.863  -5.455 -13.578  1.00  0.82           H  
ATOM   1540  HD2 PHE A 106      19.227  -7.271 -15.532  1.00  0.82           H  
ATOM   1541  HE1 PHE A 106      15.965  -3.582 -15.234  1.00  0.82           H  
ATOM   1542  HE2 PHE A 106      19.291  -5.398 -17.125  1.00  0.82           H  
ATOM   1543  HZ  PHE A 106      17.670  -3.566 -16.990  1.00  0.82           H  
ATOM   1544  N   ASP A 107      15.055  -8.482 -11.874  1.00  0.75           N  
ATOM   1545  CA  ASP A 107      13.760  -8.252 -11.252  1.00  0.75           C  
ATOM   1546  C   ASP A 107      13.164  -6.904 -11.614  1.00  0.75           C  
ATOM   1547  O   ASP A 107      13.866  -5.885 -11.660  1.00  0.75           O  
ATOM   1548  CB  ASP A 107      13.874  -8.409  -9.730  1.00  0.75           C  
ATOM   1549  CG  ASP A 107      14.082  -9.881  -9.346  1.00  0.75           C  
ATOM   1550  OD1 ASP A 107      13.761 -10.730 -10.134  1.00  0.75           O  
ATOM   1551  OD2 ASP A 107      14.576 -10.139  -8.279  1.00  0.75           O  
ATOM   1552  H   ASP A 107      15.869  -8.596 -11.286  1.00  0.75           H  
ATOM   1553  HA  ASP A 107      13.074  -9.019 -11.615  1.00  0.75           H  
ATOM   1554 1HB  ASP A 107      14.703  -7.820  -9.367  1.00  0.75           H  
ATOM   1555 2HB  ASP A 107      12.962  -8.045  -9.249  1.00  0.75           H  
ATOM   1556  N   MET A 108      11.854  -6.918 -11.818  1.00  0.70           N  
ATOM   1557  CA  MET A 108      11.108  -5.721 -12.147  1.00  0.70           C  
ATOM   1558  C   MET A 108       9.802  -5.608 -11.395  1.00  0.70           C  
ATOM   1559  O   MET A 108       9.034  -6.576 -11.253  1.00  0.70           O  
ATOM   1560  CB  MET A 108      10.852  -5.625 -13.636  1.00  0.70           C  
ATOM   1561  CG  MET A 108      10.030  -4.425 -14.003  1.00  0.70           C  
ATOM   1562  SD  MET A 108       9.900  -4.216 -15.685  1.00  0.70           S  
ATOM   1563  CE  MET A 108       9.124  -5.763 -16.106  1.00  0.70           C  
ATOM   1564  H   MET A 108      11.370  -7.801 -11.757  1.00  0.70           H  
ATOM   1565  HA  MET A 108      11.712  -4.864 -11.861  1.00  0.70           H  
ATOM   1566 1HB  MET A 108      11.803  -5.567 -14.170  1.00  0.70           H  
ATOM   1567 2HB  MET A 108      10.327  -6.516 -13.979  1.00  0.70           H  
ATOM   1568 1HG  MET A 108       9.026  -4.525 -13.602  1.00  0.70           H  
ATOM   1569 2HG  MET A 108      10.479  -3.531 -13.576  1.00  0.70           H  
ATOM   1570 1HE  MET A 108       8.952  -5.809 -17.171  1.00  0.70           H  
ATOM   1571 2HE  MET A 108       9.771  -6.585 -15.809  1.00  0.70           H  
ATOM   1572 3HE  MET A 108       8.212  -5.836 -15.592  1.00  0.70           H  
ATOM   1573  N   PHE A 109       9.585  -4.387 -10.936  1.00  0.67           N  
ATOM   1574  CA  PHE A 109       8.460  -3.960 -10.149  1.00  0.67           C  
ATOM   1575  C   PHE A 109       7.425  -3.228 -10.972  1.00  0.67           C  
ATOM   1576  O   PHE A 109       7.635  -2.965 -12.153  1.00  0.67           O  
ATOM   1577  CB  PHE A 109       8.994  -3.150  -8.976  1.00  0.67           C  
ATOM   1578  CG  PHE A 109       9.854  -4.023  -8.093  1.00  0.67           C  
ATOM   1579  CD1 PHE A 109      11.169  -4.285  -8.449  1.00  0.67           C  
ATOM   1580  CD2 PHE A 109       9.379  -4.570  -6.920  1.00  0.67           C  
ATOM   1581  CE1 PHE A 109      11.961  -5.084  -7.680  1.00  0.67           C  
ATOM   1582  CE2 PHE A 109      10.186  -5.359  -6.137  1.00  0.67           C  
ATOM   1583  CZ  PHE A 109      11.481  -5.625  -6.518  1.00  0.67           C  
ATOM   1584  H   PHE A 109      10.303  -3.688 -11.124  1.00  0.67           H  
ATOM   1585  HA  PHE A 109       7.997  -4.820  -9.768  1.00  0.67           H  
ATOM   1586 1HB  PHE A 109       9.595  -2.332  -9.349  1.00  0.67           H  
ATOM   1587 2HB  PHE A 109       8.174  -2.743  -8.384  1.00  0.67           H  
ATOM   1588  HD1 PHE A 109      11.568  -3.861  -9.365  1.00  0.67           H  
ATOM   1589  HD2 PHE A 109       8.359  -4.371  -6.613  1.00  0.67           H  
ATOM   1590  HE1 PHE A 109      12.963  -5.287  -8.001  1.00  0.67           H  
ATOM   1591  HE2 PHE A 109       9.795  -5.767  -5.222  1.00  0.67           H  
ATOM   1592  HZ  PHE A 109      12.119  -6.260  -5.901  1.00  0.67           H  
ATOM   1593  N   SER A 110       6.262  -3.012 -10.385  1.00  0.65           N  
ATOM   1594  CA  SER A 110       5.173  -2.356 -11.103  1.00  0.65           C  
ATOM   1595  C   SER A 110       5.457  -0.890 -11.346  1.00  0.65           C  
ATOM   1596  O   SER A 110       6.424  -0.347 -10.815  1.00  0.65           O  
ATOM   1597  CB  SER A 110       3.874  -2.502 -10.358  1.00  0.65           C  
ATOM   1598  OG  SER A 110       3.882  -1.750  -9.190  1.00  0.65           O  
ATOM   1599  H   SER A 110       6.140  -3.306  -9.411  1.00  0.65           H  
ATOM   1600  HA  SER A 110       5.065  -2.828 -12.066  1.00  0.65           H  
ATOM   1601 1HB  SER A 110       3.053  -2.183 -10.994  1.00  0.65           H  
ATOM   1602 2HB  SER A 110       3.711  -3.551 -10.115  1.00  0.65           H  
ATOM   1603  HG  SER A 110       3.986  -0.834  -9.473  1.00  0.65           H  
ATOM   1604  N   LYS A 111       4.641  -0.271 -12.202  1.00  0.65           N  
ATOM   1605  CA  LYS A 111       4.778   1.148 -12.509  1.00  0.65           C  
ATOM   1606  C   LYS A 111       4.507   1.981 -11.254  1.00  0.65           C  
ATOM   1607  O   LYS A 111       3.434   1.880 -10.651  1.00  0.65           O  
ATOM   1608  CB  LYS A 111       3.831   1.493 -13.651  1.00  0.65           C  
ATOM   1609  CG  LYS A 111       3.916   2.872 -14.229  1.00  0.65           C  
ATOM   1610  CD  LYS A 111       3.025   2.915 -15.474  1.00  0.65           C  
ATOM   1611  CE  LYS A 111       1.552   2.850 -15.104  1.00  0.65           C  
ATOM   1612  NZ  LYS A 111       0.676   2.915 -16.298  1.00  0.65           N  
ATOM   1613  H   LYS A 111       3.890  -0.793 -12.631  1.00  0.65           H  
ATOM   1614  HA  LYS A 111       5.796   1.335 -12.825  1.00  0.65           H  
ATOM   1615 1HB  LYS A 111       3.990   0.793 -14.470  1.00  0.65           H  
ATOM   1616 2HB  LYS A 111       2.805   1.353 -13.312  1.00  0.65           H  
ATOM   1617 1HG  LYS A 111       3.574   3.608 -13.500  1.00  0.65           H  
ATOM   1618 2HG  LYS A 111       4.949   3.099 -14.505  1.00  0.65           H  
ATOM   1619 1HD  LYS A 111       3.208   3.811 -16.048  1.00  0.65           H  
ATOM   1620 2HD  LYS A 111       3.251   2.060 -16.114  1.00  0.65           H  
ATOM   1621 1HE  LYS A 111       1.358   1.918 -14.578  1.00  0.65           H  
ATOM   1622 2HE  LYS A 111       1.315   3.686 -14.448  1.00  0.65           H  
ATOM   1623 1HZ  LYS A 111      -0.284   2.867 -16.016  1.00  0.65           H  
ATOM   1624 2HZ  LYS A 111       0.833   3.774 -16.798  1.00  0.65           H  
ATOM   1625 3HZ  LYS A 111       0.872   2.123 -16.923  1.00  0.65           H  
ATOM   1626  N   ILE A 112       5.507   2.759 -10.859  1.00  0.67           N  
ATOM   1627  CA  ILE A 112       5.528   3.553  -9.636  1.00  0.67           C  
ATOM   1628  C   ILE A 112       5.930   5.025  -9.720  1.00  0.67           C  
ATOM   1629  O   ILE A 112       6.920   5.386 -10.347  1.00  0.67           O  
ATOM   1630  CB  ILE A 112       6.435   2.820  -8.620  1.00  0.67           C  
ATOM   1631  CG1 ILE A 112       5.744   1.503  -8.126  1.00  0.67           C  
ATOM   1632  CG2 ILE A 112       6.882   3.690  -7.547  1.00  0.67           C  
ATOM   1633  CD1 ILE A 112       6.631   0.590  -7.342  1.00  0.67           C  
ATOM   1634  H   ILE A 112       6.339   2.768 -11.440  1.00  0.67           H  
ATOM   1635  HA  ILE A 112       4.519   3.530  -9.233  1.00  0.67           H  
ATOM   1636  HB  ILE A 112       7.326   2.483  -9.155  1.00  0.67           H  
ATOM   1637 1HG1 ILE A 112       4.902   1.781  -7.496  1.00  0.67           H  
ATOM   1638 2HG1 ILE A 112       5.374   0.943  -8.956  1.00  0.67           H  
ATOM   1639 1HG2 ILE A 112       7.545   3.138  -6.898  1.00  0.67           H  
ATOM   1640 2HG2 ILE A 112       7.422   4.515  -7.990  1.00  0.67           H  
ATOM   1641 3HG2 ILE A 112       6.025   4.058  -6.996  1.00  0.67           H  
ATOM   1642 1HD1 ILE A 112       6.064  -0.290  -7.033  1.00  0.67           H  
ATOM   1643 2HD1 ILE A 112       7.435   0.286  -7.984  1.00  0.67           H  
ATOM   1644 3HD1 ILE A 112       7.020   1.100  -6.465  1.00  0.67           H  
ATOM   1645  N   ASP A 113       5.151   5.885  -9.057  1.00  0.69           N  
ATOM   1646  CA  ASP A 113       5.539   7.287  -8.920  1.00  0.69           C  
ATOM   1647  C   ASP A 113       6.771   7.369  -8.007  1.00  0.69           C  
ATOM   1648  O   ASP A 113       6.882   6.610  -7.036  1.00  0.69           O  
ATOM   1649  CB  ASP A 113       4.400   8.150  -8.376  1.00  0.69           C  
ATOM   1650  CG  ASP A 113       3.267   8.346  -9.374  1.00  0.69           C  
ATOM   1651  OD1 ASP A 113       3.409   7.931 -10.501  1.00  0.69           O  
ATOM   1652  OD2 ASP A 113       2.285   8.946  -9.012  1.00  0.69           O  
ATOM   1653  H   ASP A 113       4.315   5.548  -8.599  1.00  0.69           H  
ATOM   1654  HA  ASP A 113       5.818   7.674  -9.901  1.00  0.69           H  
ATOM   1655 1HB  ASP A 113       3.992   7.690  -7.471  1.00  0.69           H  
ATOM   1656 2HB  ASP A 113       4.794   9.130  -8.093  1.00  0.69           H  
ATOM   1657  N   VAL A 114       7.662   8.297  -8.295  1.00  0.74           N  
ATOM   1658  CA  VAL A 114       8.897   8.504  -7.553  1.00  0.74           C  
ATOM   1659  C   VAL A 114       8.926   9.804  -6.728  1.00  0.74           C  
ATOM   1660  O   VAL A 114       9.480   9.841  -5.616  1.00  0.74           O  
ATOM   1661  CB  VAL A 114      10.059   8.389  -8.536  1.00  0.74           C  
ATOM   1662  CG1 VAL A 114      11.311   8.755  -7.896  1.00  0.74           C  
ATOM   1663  CG2 VAL A 114      10.169   6.940  -8.970  1.00  0.74           C  
ATOM   1664  H   VAL A 114       7.497   8.912  -9.085  1.00  0.74           H  
ATOM   1665  HA  VAL A 114       9.002   7.674  -6.856  1.00  0.74           H  
ATOM   1666  HB  VAL A 114       9.890   9.049  -9.392  1.00  0.74           H  
ATOM   1667 1HG1 VAL A 114      12.115   8.642  -8.620  1.00  0.74           H  
ATOM   1668 2HG1 VAL A 114      11.259   9.791  -7.557  1.00  0.74           H  
ATOM   1669 3HG1 VAL A 114      11.486   8.102  -7.054  1.00  0.74           H  
ATOM   1670 1HG2 VAL A 114      10.983   6.839  -9.643  1.00  0.74           H  
ATOM   1671 2HG2 VAL A 114      10.344   6.316  -8.104  1.00  0.74           H  
ATOM   1672 3HG2 VAL A 114       9.256   6.616  -9.457  1.00  0.74           H  
ATOM   1673  N   ASN A 115       8.364  10.870  -7.290  1.00  0.78           N  
ATOM   1674  CA  ASN A 115       8.306  12.165  -6.620  1.00  0.78           C  
ATOM   1675  C   ASN A 115       6.868  12.631  -6.366  1.00  0.78           C  
ATOM   1676  O   ASN A 115       6.084  12.829  -7.299  1.00  0.78           O  
ATOM   1677  CB  ASN A 115       9.006  13.235  -7.409  1.00  0.78           C  
ATOM   1678  CG  ASN A 115      10.455  13.045  -7.610  1.00  0.78           C  
ATOM   1679  OD1 ASN A 115      11.338  13.032  -6.732  1.00  0.78           O  
ATOM   1680  ND2 ASN A 115      10.722  12.928  -8.827  1.00  0.78           N  
ATOM   1681  H   ASN A 115       7.961  10.777  -8.216  1.00  0.78           H  
ATOM   1682  HA  ASN A 115       8.778  12.069  -5.653  1.00  0.78           H  
ATOM   1683 1HB  ASN A 115       8.534  13.305  -8.393  1.00  0.78           H  
ATOM   1684 2HB  ASN A 115       8.853  14.192  -6.914  1.00  0.78           H  
ATOM   1685 1HD2 ASN A 115      11.667  12.852  -9.133  1.00  0.78           H  
ATOM   1686 2HD2 ASN A 115       9.981  12.967  -9.494  1.00  0.78           H  
ATOM   1687  N   GLY A 116       6.496  12.780  -5.101  1.00  0.82           N  
ATOM   1688  CA  GLY A 116       5.141  13.213  -4.784  1.00  0.82           C  
ATOM   1689  C   GLY A 116       4.545  12.462  -3.611  1.00  0.82           C  
ATOM   1690  O   GLY A 116       5.132  11.511  -3.095  1.00  0.82           O  
ATOM   1691  H   GLY A 116       7.152  12.597  -4.358  1.00  0.82           H  
ATOM   1692 1HA  GLY A 116       5.149  14.281  -4.561  1.00  0.82           H  
ATOM   1693 2HA  GLY A 116       4.502  13.081  -5.656  1.00  0.82           H  
ATOM   1694  N   ASP A 117       3.345  12.864  -3.218  1.00  0.85           N  
ATOM   1695  CA  ASP A 117       2.662  12.273  -2.074  1.00  0.85           C  
ATOM   1696  C   ASP A 117       2.440  10.774  -2.241  1.00  0.85           C  
ATOM   1697  O   ASP A 117       2.537  10.007  -1.274  1.00  0.85           O  
ATOM   1698  CB  ASP A 117       1.307  12.948  -1.883  1.00  0.85           C  
ATOM   1699  CG  ASP A 117       1.419  14.379  -1.372  1.00  0.85           C  
ATOM   1700  OD1 ASP A 117       2.483  14.763  -0.941  1.00  0.85           O  
ATOM   1701  OD2 ASP A 117       0.439  15.079  -1.426  1.00  0.85           O  
ATOM   1702  H   ASP A 117       2.907  13.634  -3.704  1.00  0.85           H  
ATOM   1703  HA  ASP A 117       3.272  12.438  -1.186  1.00  0.85           H  
ATOM   1704 1HB  ASP A 117       0.765  12.954  -2.829  1.00  0.85           H  
ATOM   1705 2HB  ASP A 117       0.713  12.368  -1.175  1.00  0.85           H  
ATOM   1706  N   ASN A 118       2.208  10.355  -3.486  1.00  0.86           N  
ATOM   1707  CA  ASN A 118       1.934   8.963  -3.803  1.00  0.86           C  
ATOM   1708  C   ASN A 118       3.185   8.206  -4.237  1.00  0.86           C  
ATOM   1709  O   ASN A 118       3.091   7.083  -4.739  1.00  0.86           O  
ATOM   1710  CB  ASN A 118       0.875   8.873  -4.881  1.00  0.86           C  
ATOM   1711  CG  ASN A 118      -0.471   9.341  -4.397  1.00  0.86           C  
ATOM   1712  OD1 ASN A 118      -0.861   9.092  -3.251  1.00  0.86           O  
ATOM   1713  ND2 ASN A 118      -1.191  10.020  -5.254  1.00  0.86           N  
ATOM   1714  H   ASN A 118       2.189  11.037  -4.229  1.00  0.86           H  
ATOM   1715  HA  ASN A 118       1.561   8.471  -2.903  1.00  0.86           H  
ATOM   1716 1HB  ASN A 118       1.177   9.475  -5.741  1.00  0.86           H  
ATOM   1717 2HB  ASN A 118       0.789   7.841  -5.220  1.00  0.86           H  
ATOM   1718 1HD2 ASN A 118      -2.096  10.359  -4.992  1.00  0.86           H  
ATOM   1719 2HD2 ASN A 118      -0.837  10.197  -6.175  1.00  0.86           H  
ATOM   1720  N   ALA A 119       4.359   8.809  -4.066  1.00  0.84           N  
ATOM   1721  CA  ALA A 119       5.577   8.111  -4.421  1.00  0.84           C  
ATOM   1722  C   ALA A 119       5.679   6.867  -3.570  1.00  0.84           C  
ATOM   1723  O   ALA A 119       5.283   6.864  -2.404  1.00  0.84           O  
ATOM   1724  CB  ALA A 119       6.796   8.991  -4.225  1.00  0.84           C  
ATOM   1725  H   ALA A 119       4.429   9.742  -3.667  1.00  0.84           H  
ATOM   1726  HA  ALA A 119       5.510   7.810  -5.459  1.00  0.84           H  
ATOM   1727 1HB  ALA A 119       7.681   8.422  -4.499  1.00  0.84           H  
ATOM   1728 2HB  ALA A 119       6.706   9.867  -4.853  1.00  0.84           H  
ATOM   1729 3HB  ALA A 119       6.873   9.298  -3.201  1.00  0.84           H  
ATOM   1730  N   HIS A 120       6.208   5.796  -4.119  1.00  0.80           N  
ATOM   1731  CA  HIS A 120       6.326   4.613  -3.280  1.00  0.80           C  
ATOM   1732  C   HIS A 120       7.310   4.915  -2.129  1.00  0.80           C  
ATOM   1733  O   HIS A 120       8.356   5.525  -2.380  1.00  0.80           O  
ATOM   1734  CB  HIS A 120       6.788   3.401  -4.097  1.00  0.80           C  
ATOM   1735  CG  HIS A 120       6.714   2.088  -3.392  1.00  0.80           C  
ATOM   1736  ND1 HIS A 120       7.621   1.704  -2.447  1.00  0.80           N  
ATOM   1737  CD2 HIS A 120       5.825   1.069  -3.495  1.00  0.80           C  
ATOM   1738  CE1 HIS A 120       7.298   0.516  -1.983  1.00  0.80           C  
ATOM   1739  NE2 HIS A 120       6.214   0.108  -2.604  1.00  0.80           N  
ATOM   1740  H   HIS A 120       6.502   5.831  -5.098  1.00  0.80           H  
ATOM   1741  HA  HIS A 120       5.345   4.375  -2.898  1.00  0.80           H  
ATOM   1742 1HB  HIS A 120       6.137   3.308  -4.939  1.00  0.80           H  
ATOM   1743 2HB  HIS A 120       7.792   3.556  -4.451  1.00  0.80           H  
ATOM   1744  HD2 HIS A 120       4.959   1.027  -4.158  1.00  0.80           H  
ATOM   1745  HE1 HIS A 120       7.844  -0.020  -1.217  1.00  0.80           H  
ATOM   1746  HE2 HIS A 120       5.749  -0.772  -2.439  1.00  0.80           H  
ATOM   1747  N   PRO A 121       7.033   4.473  -0.877  1.00  0.75           N  
ATOM   1748  CA  PRO A 121       7.894   4.579   0.297  1.00  0.75           C  
ATOM   1749  C   PRO A 121       9.344   4.158   0.030  1.00  0.75           C  
ATOM   1750  O   PRO A 121      10.272   4.742   0.589  1.00  0.75           O  
ATOM   1751  CB  PRO A 121       7.182   3.626   1.266  1.00  0.75           C  
ATOM   1752  CG  PRO A 121       5.735   3.740   0.904  1.00  0.75           C  
ATOM   1753  CD  PRO A 121       5.702   3.881  -0.576  1.00  0.75           C  
ATOM   1754  HA  PRO A 121       7.855   5.607   0.678  1.00  0.75           H  
ATOM   1755 1HB  PRO A 121       7.572   2.604   1.145  1.00  0.75           H  
ATOM   1756 2HB  PRO A 121       7.337   3.907   2.297  1.00  0.75           H  
ATOM   1757 1HG  PRO A 121       5.200   2.850   1.251  1.00  0.75           H  
ATOM   1758 2HG  PRO A 121       5.277   4.598   1.425  1.00  0.75           H  
ATOM   1759 1HD  PRO A 121       5.557   2.906  -1.033  1.00  0.75           H  
ATOM   1760 2HD  PRO A 121       4.893   4.594  -0.817  1.00  0.75           H  
ATOM   1761  N   LEU A 122       9.557   3.174  -0.849  1.00  0.71           N  
ATOM   1762  CA  LEU A 122      10.906   2.738  -1.202  1.00  0.71           C  
ATOM   1763  C   LEU A 122      11.694   3.900  -1.768  1.00  0.71           C  
ATOM   1764  O   LEU A 122      12.865   4.089  -1.438  1.00  0.71           O  
ATOM   1765  CB  LEU A 122      10.846   1.588  -2.212  1.00  0.71           C  
ATOM   1766  CG  LEU A 122      12.147   0.945  -2.645  1.00  0.71           C  
ATOM   1767  CD1 LEU A 122      11.847  -0.464  -2.958  1.00  0.71           C  
ATOM   1768  CD2 LEU A 122      12.695   1.642  -3.898  1.00  0.71           C  
ATOM   1769  H   LEU A 122       8.781   2.705  -1.309  1.00  0.71           H  
ATOM   1770  HA  LEU A 122      11.407   2.388  -0.301  1.00  0.71           H  
ATOM   1771 1HB  LEU A 122      10.240   0.799  -1.782  1.00  0.71           H  
ATOM   1772 2HB  LEU A 122      10.350   1.948  -3.114  1.00  0.71           H  
ATOM   1773  HG  LEU A 122      12.880   0.991  -1.840  1.00  0.71           H  
ATOM   1774 1HD1 LEU A 122      12.753  -0.974  -3.280  1.00  0.71           H  
ATOM   1775 2HD1 LEU A 122      11.449  -0.933  -2.061  1.00  0.71           H  
ATOM   1776 3HD1 LEU A 122      11.104  -0.503  -3.744  1.00  0.71           H  
ATOM   1777 1HD2 LEU A 122      13.611   1.152  -4.215  1.00  0.71           H  
ATOM   1778 2HD2 LEU A 122      11.959   1.582  -4.700  1.00  0.71           H  
ATOM   1779 3HD2 LEU A 122      12.895   2.680  -3.673  1.00  0.71           H  
ATOM   1780  N   TRP A 123      11.074   4.627  -2.696  1.00  0.68           N  
ATOM   1781  CA  TRP A 123      11.735   5.719  -3.376  1.00  0.68           C  
ATOM   1782  C   TRP A 123      11.822   6.926  -2.473  1.00  0.68           C  
ATOM   1783  O   TRP A 123      12.815   7.655  -2.502  1.00  0.68           O  
ATOM   1784  CB  TRP A 123      11.008   6.018  -4.679  1.00  0.68           C  
ATOM   1785  CG  TRP A 123      11.329   4.997  -5.688  1.00  0.68           C  
ATOM   1786  CD1 TRP A 123      10.553   3.980  -6.134  1.00  0.68           C  
ATOM   1787  CD2 TRP A 123      12.563   4.896  -6.396  1.00  0.68           C  
ATOM   1788  NE1 TRP A 123      11.235   3.249  -7.055  1.00  0.68           N  
ATOM   1789  CE2 TRP A 123      12.474   3.798  -7.224  1.00  0.68           C  
ATOM   1790  CE3 TRP A 123      13.716   5.634  -6.389  1.00  0.68           C  
ATOM   1791  CZ2 TRP A 123      13.529   3.416  -8.038  1.00  0.68           C  
ATOM   1792  CZ3 TRP A 123      14.740   5.249  -7.208  1.00  0.68           C  
ATOM   1793  CH2 TRP A 123      14.657   4.181  -7.999  1.00  0.68           C  
ATOM   1794  H   TRP A 123      10.089   4.464  -2.879  1.00  0.68           H  
ATOM   1795  HA  TRP A 123      12.747   5.404  -3.624  1.00  0.68           H  
ATOM   1796 1HB  TRP A 123       9.926   6.025  -4.509  1.00  0.68           H  
ATOM   1797 2HB  TRP A 123      11.291   6.998  -5.045  1.00  0.68           H  
ATOM   1798  HD1 TRP A 123       9.550   3.772  -5.799  1.00  0.68           H  
ATOM   1799  HE1 TRP A 123      10.885   2.434  -7.533  1.00  0.68           H  
ATOM   1800  HE3 TRP A 123      13.810   6.504  -5.743  1.00  0.68           H  
ATOM   1801  HZ2 TRP A 123      13.510   2.563  -8.685  1.00  0.68           H  
ATOM   1802  HZ3 TRP A 123      15.611   5.814  -7.201  1.00  0.68           H  
ATOM   1803  HH2 TRP A 123      15.512   3.919  -8.623  1.00  0.68           H  
ATOM   1804  N   LYS A 124      10.823   7.112  -1.605  1.00  0.66           N  
ATOM   1805  CA  LYS A 124      10.900   8.248  -0.694  1.00  0.66           C  
ATOM   1806  C   LYS A 124      12.121   8.046   0.208  1.00  0.66           C  
ATOM   1807  O   LYS A 124      12.897   8.980   0.451  1.00  0.66           O  
ATOM   1808  CB  LYS A 124       9.621   8.375   0.143  1.00  0.66           C  
ATOM   1809  CG  LYS A 124       8.359   8.838  -0.618  1.00  0.66           C  
ATOM   1810  CD  LYS A 124       7.137   8.917   0.326  1.00  0.66           C  
ATOM   1811  CE  LYS A 124       5.867   9.434  -0.377  1.00  0.66           C  
ATOM   1812  NZ  LYS A 124       4.657   9.384   0.507  1.00  0.66           N  
ATOM   1813  H   LYS A 124      10.010   6.494  -1.623  1.00  0.66           H  
ATOM   1814  HA  LYS A 124      11.040   9.160  -1.271  1.00  0.66           H  
ATOM   1815 1HB  LYS A 124       9.404   7.421   0.614  1.00  0.66           H  
ATOM   1816 2HB  LYS A 124       9.798   9.091   0.937  1.00  0.66           H  
ATOM   1817 1HG  LYS A 124       8.532   9.813  -1.073  1.00  0.66           H  
ATOM   1818 2HG  LYS A 124       8.142   8.115  -1.411  1.00  0.66           H  
ATOM   1819 1HD  LYS A 124       6.932   7.930   0.738  1.00  0.66           H  
ATOM   1820 2HD  LYS A 124       7.367   9.595   1.134  1.00  0.66           H  
ATOM   1821 1HE  LYS A 124       6.025  10.464  -0.697  1.00  0.66           H  
ATOM   1822 2HE  LYS A 124       5.678   8.842  -1.231  1.00  0.66           H  
ATOM   1823 1HZ  LYS A 124       3.838   9.725  -0.037  1.00  0.66           H  
ATOM   1824 2HZ  LYS A 124       4.488   8.430   0.788  1.00  0.66           H  
ATOM   1825 3HZ  LYS A 124       4.793   9.957   1.317  1.00  0.66           H  
ATOM   1826  N   TRP A 125      12.327   6.801   0.637  1.00  0.65           N  
ATOM   1827  CA  TRP A 125      13.463   6.420   1.452  1.00  0.65           C  
ATOM   1828  C   TRP A 125      14.784   6.573   0.721  1.00  0.65           C  
ATOM   1829  O   TRP A 125      15.717   7.176   1.254  1.00  0.65           O  
ATOM   1830  CB  TRP A 125      13.291   5.007   1.958  1.00  0.65           C  
ATOM   1831  CG  TRP A 125      14.389   4.565   2.839  1.00  0.65           C  
ATOM   1832  CD1 TRP A 125      14.499   4.827   4.168  1.00  0.65           C  
ATOM   1833  CD2 TRP A 125      15.520   3.737   2.494  1.00  0.65           C  
ATOM   1834  NE1 TRP A 125      15.623   4.256   4.673  1.00  0.65           N  
ATOM   1835  CE2 TRP A 125      16.275   3.585   3.655  1.00  0.65           C  
ATOM   1836  CE3 TRP A 125      15.943   3.123   1.310  1.00  0.65           C  
ATOM   1837  CZ2 TRP A 125      17.444   2.860   3.666  1.00  0.65           C  
ATOM   1838  CZ3 TRP A 125      17.114   2.382   1.325  1.00  0.65           C  
ATOM   1839  CH2 TRP A 125      17.848   2.263   2.470  1.00  0.65           C  
ATOM   1840  H   TRP A 125      11.641   6.078   0.412  1.00  0.65           H  
ATOM   1841  HA  TRP A 125      13.491   7.083   2.314  1.00  0.65           H  
ATOM   1842 1HB  TRP A 125      12.375   4.957   2.483  1.00  0.65           H  
ATOM   1843 2HB  TRP A 125      13.220   4.320   1.115  1.00  0.65           H  
ATOM   1844  HD1 TRP A 125      13.789   5.411   4.751  1.00  0.65           H  
ATOM   1845  HE1 TRP A 125      15.884   4.333   5.669  1.00  0.65           H  
ATOM   1846  HE3 TRP A 125      15.356   3.227   0.398  1.00  0.65           H  
ATOM   1847  HZ2 TRP A 125      18.042   2.745   4.562  1.00  0.65           H  
ATOM   1848  HZ3 TRP A 125      17.440   1.902   0.400  1.00  0.65           H  
ATOM   1849  HH2 TRP A 125      18.766   1.681   2.449  1.00  0.65           H  
ATOM   1850  N   LEU A 126      14.878   6.062  -0.516  1.00  0.64           N  
ATOM   1851  CA  LEU A 126      16.132   6.173  -1.255  1.00  0.64           C  
ATOM   1852  C   LEU A 126      16.523   7.623  -1.448  1.00  0.64           C  
ATOM   1853  O   LEU A 126      17.692   7.980  -1.366  1.00  0.64           O  
ATOM   1854  CB  LEU A 126      16.032   5.503  -2.628  1.00  0.64           C  
ATOM   1855  CG  LEU A 126      15.941   3.998  -2.647  1.00  0.64           C  
ATOM   1856  CD1 LEU A 126      15.689   3.516  -4.037  1.00  0.64           C  
ATOM   1857  CD2 LEU A 126      17.194   3.447  -2.153  1.00  0.64           C  
ATOM   1858  H   LEU A 126      14.087   5.564  -0.929  1.00  0.64           H  
ATOM   1859  HA  LEU A 126      16.916   5.680  -0.671  1.00  0.64           H  
ATOM   1860 1HB  LEU A 126      15.144   5.892  -3.128  1.00  0.64           H  
ATOM   1861 2HB  LEU A 126      16.886   5.781  -3.209  1.00  0.64           H  
ATOM   1862  HG  LEU A 126      15.135   3.674  -2.013  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 126      15.636   2.437  -4.023  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 126      14.756   3.924  -4.393  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 126      16.498   3.833  -4.693  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 126      17.120   2.367  -2.148  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 126      18.015   3.766  -2.796  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 126      17.357   3.809  -1.153  1.00  0.64           H  
ATOM   1869  N   ARG A 127      15.528   8.468  -1.702  1.00  0.64           N  
ATOM   1870  CA  ARG A 127      15.764   9.888  -1.881  1.00  0.64           C  
ATOM   1871  C   ARG A 127      16.256  10.605  -0.616  1.00  0.64           C  
ATOM   1872  O   ARG A 127      17.159  11.443  -0.689  1.00  0.64           O  
ATOM   1873  CB  ARG A 127      14.483  10.541  -2.356  1.00  0.64           C  
ATOM   1874  CG  ARG A 127      14.106  10.307  -3.812  1.00  0.64           C  
ATOM   1875  CD  ARG A 127      12.760  10.861  -4.080  1.00  0.64           C  
ATOM   1876  NE  ARG A 127      12.735  12.263  -3.712  1.00  0.64           N  
ATOM   1877  CZ  ARG A 127      11.622  12.989  -3.498  1.00  0.64           C  
ATOM   1878  NH1 ARG A 127      10.428  12.455  -3.689  1.00  0.64           N  
ATOM   1879  NH2 ARG A 127      11.700  14.256  -3.080  1.00  0.64           N  
ATOM   1880  H   ARG A 127      14.573   8.118  -1.786  1.00  0.64           H  
ATOM   1881  HA  ARG A 127      16.522  10.006  -2.656  1.00  0.64           H  
ATOM   1882 1HB  ARG A 127      13.662  10.144  -1.767  1.00  0.64           H  
ATOM   1883 2HB  ARG A 127      14.518  11.601  -2.156  1.00  0.64           H  
ATOM   1884 1HG  ARG A 127      14.825  10.820  -4.436  1.00  0.64           H  
ATOM   1885 2HG  ARG A 127      14.107   9.242  -4.037  1.00  0.64           H  
ATOM   1886 1HD  ARG A 127      12.519  10.779  -5.144  1.00  0.64           H  
ATOM   1887 2HD  ARG A 127      12.012  10.330  -3.492  1.00  0.64           H  
ATOM   1888  HE  ARG A 127      13.648  12.714  -3.568  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 127      10.312  11.488  -4.058  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 127       9.616  13.018  -3.504  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 127      12.606  14.713  -2.878  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 127      10.857  14.779  -2.922  1.00  0.64           H  
ATOM   1893  N   GLU A 128      15.674  10.278   0.543  1.00  0.64           N  
ATOM   1894  CA  GLU A 128      16.055  10.929   1.798  1.00  0.64           C  
ATOM   1895  C   GLU A 128      17.393  10.444   2.360  1.00  0.64           C  
ATOM   1896  O   GLU A 128      18.170  11.233   2.908  1.00  0.64           O  
ATOM   1897  CB  GLU A 128      14.980  10.707   2.850  1.00  0.64           C  
ATOM   1898  CG  GLU A 128      15.225  11.419   4.202  1.00  0.64           C  
ATOM   1899  CD  GLU A 128      15.126  12.932   4.151  1.00  0.64           C  
ATOM   1900  OE1 GLU A 128      14.539  13.458   3.233  1.00  0.64           O  
ATOM   1901  OE2 GLU A 128      15.636  13.560   5.050  1.00  0.64           O  
ATOM   1902  H   GLU A 128      14.918   9.590   0.549  1.00  0.64           H  
ATOM   1903  HA  GLU A 128      16.140  11.998   1.608  1.00  0.64           H  
ATOM   1904 1HB  GLU A 128      14.021  11.038   2.455  1.00  0.64           H  
ATOM   1905 2HB  GLU A 128      14.903   9.637   3.034  1.00  0.64           H  
ATOM   1906 1HG  GLU A 128      14.517  11.053   4.937  1.00  0.64           H  
ATOM   1907 2HG  GLU A 128      16.223  11.146   4.546  1.00  0.64           H  
ATOM   1908  N   GLN A 129      17.643   9.140   2.262  1.00  0.64           N  
ATOM   1909  CA  GLN A 129      18.835   8.522   2.825  1.00  0.64           C  
ATOM   1910  C   GLN A 129      20.070   9.331   2.360  1.00  0.64           C  
ATOM   1911  O   GLN A 129      20.273   9.458   1.157  1.00  0.64           O  
ATOM   1912  CB  GLN A 129      18.931   7.070   2.337  1.00  0.64           C  
ATOM   1913  CG  GLN A 129      19.795   6.128   3.173  1.00  0.64           C  
ATOM   1914  CD  GLN A 129      21.261   6.371   2.998  1.00  0.64           C  
ATOM   1915  OE1 GLN A 129      21.675   6.935   1.990  1.00  0.64           O  
ATOM   1916  NE2 GLN A 129      22.063   5.925   3.957  1.00  0.64           N  
ATOM   1917  H   GLN A 129      16.960   8.540   1.794  1.00  0.64           H  
ATOM   1918  HA  GLN A 129      18.729   8.511   3.898  1.00  0.64           H  
ATOM   1919 1HB  GLN A 129      17.928   6.638   2.318  1.00  0.64           H  
ATOM   1920 2HB  GLN A 129      19.297   7.054   1.309  1.00  0.64           H  
ATOM   1921 1HG  GLN A 129      19.543   6.258   4.224  1.00  0.64           H  
ATOM   1922 2HG  GLN A 129      19.579   5.105   2.864  1.00  0.64           H  
ATOM   1923 1HE2 GLN A 129      23.056   6.044   3.884  1.00  0.64           H  
ATOM   1924 2HE2 GLN A 129      21.677   5.461   4.755  1.00  0.64           H  
ATOM   1925  N   PRO A 130      20.958   9.812   3.265  1.00  0.66           N  
ATOM   1926  CA  PRO A 130      22.114  10.681   2.994  1.00  0.66           C  
ATOM   1927  C   PRO A 130      23.045  10.370   1.813  1.00  0.66           C  
ATOM   1928  O   PRO A 130      23.607  11.304   1.235  1.00  0.66           O  
ATOM   1929  CB  PRO A 130      22.900  10.549   4.306  1.00  0.66           C  
ATOM   1930  CG  PRO A 130      21.842  10.341   5.359  1.00  0.66           C  
ATOM   1931  CD  PRO A 130      20.786   9.498   4.708  1.00  0.66           C  
ATOM   1932  HA  PRO A 130      21.740  11.705   2.894  1.00  0.66           H  
ATOM   1933 1HB  PRO A 130      23.608   9.707   4.232  1.00  0.66           H  
ATOM   1934 2HB  PRO A 130      23.500  11.454   4.474  1.00  0.66           H  
ATOM   1935 1HG  PRO A 130      22.284   9.854   6.242  1.00  0.66           H  
ATOM   1936 2HG  PRO A 130      21.451  11.312   5.699  1.00  0.66           H  
ATOM   1937 1HD  PRO A 130      20.942   8.442   4.924  1.00  0.66           H  
ATOM   1938 2HD  PRO A 130      19.820   9.877   5.077  1.00  0.66           H  
ATOM   1939  N   ASN A 131      23.241   9.108   1.438  1.00  0.71           N  
ATOM   1940  CA  ASN A 131      24.148   8.812   0.328  1.00  0.71           C  
ATOM   1941  C   ASN A 131      23.376   8.771  -0.986  1.00  0.71           C  
ATOM   1942  O   ASN A 131      23.948   8.602  -2.068  1.00  0.71           O  
ATOM   1943  CB  ASN A 131      24.834   7.484   0.545  1.00  0.71           C  
ATOM   1944  CG  ASN A 131      25.785   7.480   1.696  1.00  0.71           C  
ATOM   1945  OD1 ASN A 131      26.416   8.493   2.033  1.00  0.71           O  
ATOM   1946  ND2 ASN A 131      25.902   6.339   2.323  1.00  0.71           N  
ATOM   1947  H   ASN A 131      22.759   8.332   1.880  1.00  0.71           H  
ATOM   1948  HA  ASN A 131      24.896   9.601   0.257  1.00  0.71           H  
ATOM   1949 1HB  ASN A 131      24.078   6.717   0.715  1.00  0.71           H  
ATOM   1950 2HB  ASN A 131      25.373   7.211  -0.357  1.00  0.71           H  
ATOM   1951 1HD2 ASN A 131      26.518   6.254   3.103  1.00  0.71           H  
ATOM   1952 2HD2 ASN A 131      25.364   5.534   2.004  1.00  0.71           H  
ATOM   1953  N   GLY A 132      22.066   8.952  -0.874  1.00  0.79           N  
ATOM   1954  CA  GLY A 132      21.141   8.914  -1.981  1.00  0.79           C  
ATOM   1955  C   GLY A 132      20.808  10.291  -2.552  1.00  0.79           C  
ATOM   1956  O   GLY A 132      19.949  10.407  -3.428  1.00  0.79           O  
ATOM   1957  H   GLY A 132      21.655   9.114   0.041  1.00  0.79           H  
ATOM   1958 1HA  GLY A 132      21.537   8.267  -2.756  1.00  0.79           H  
ATOM   1959 2HA  GLY A 132      20.223   8.450  -1.621  1.00  0.79           H  
ATOM   1960  N   LYS A 133      21.453  11.336  -2.044  1.00  0.89           N  
ATOM   1961  CA  LYS A 133      21.141  12.693  -2.485  1.00  0.89           C  
ATOM   1962  C   LYS A 133      21.642  13.038  -3.892  1.00  0.89           C  
ATOM   1963  O   LYS A 133      20.953  13.701  -4.656  1.00  0.89           O  
ATOM   1964  CB  LYS A 133      21.663  13.699  -1.467  1.00  0.89           C  
ATOM   1965  CG  LYS A 133      20.882  13.689  -0.149  1.00  0.89           C  
ATOM   1966  CD  LYS A 133      21.439  14.699   0.839  1.00  0.89           C  
ATOM   1967  CE  LYS A 133      20.622  14.728   2.128  1.00  0.89           C  
ATOM   1968  NZ  LYS A 133      21.184  15.698   3.114  1.00  0.89           N  
ATOM   1969  H   LYS A 133      22.148  11.183  -1.324  1.00  0.89           H  
ATOM   1970  HA  LYS A 133      20.054  12.790  -2.502  1.00  0.89           H  
ATOM   1971 1HB  LYS A 133      22.708  13.480  -1.239  1.00  0.89           H  
ATOM   1972 2HB  LYS A 133      21.618  14.703  -1.891  1.00  0.89           H  
ATOM   1973 1HG  LYS A 133      19.833  13.914  -0.345  1.00  0.89           H  
ATOM   1974 2HG  LYS A 133      20.942  12.690   0.298  1.00  0.89           H  
ATOM   1975 1HD  LYS A 133      22.470  14.427   1.081  1.00  0.89           H  
ATOM   1976 2HD  LYS A 133      21.437  15.692   0.391  1.00  0.89           H  
ATOM   1977 1HE  LYS A 133      19.597  15.016   1.893  1.00  0.89           H  
ATOM   1978 2HE  LYS A 133      20.613  13.735   2.572  1.00  0.89           H  
ATOM   1979 1HZ  LYS A 133      20.619  15.693   3.951  1.00  0.89           H  
ATOM   1980 2HZ  LYS A 133      22.133  15.431   3.343  1.00  0.89           H  
ATOM   1981 3HZ  LYS A 133      21.184  16.626   2.712  1.00  0.89           H  
ATOM   1982  N   GLY A 134      22.815  12.567  -4.277  1.00  1.00           N  
ATOM   1983  CA  GLY A 134      23.324  12.946  -5.594  1.00  1.00           C  
ATOM   1984  C   GLY A 134      23.530  14.463  -5.701  1.00  1.00           C  
ATOM   1985  O   GLY A 134      24.229  15.048  -4.874  1.00  1.00           O  
ATOM   1986  H   GLY A 134      23.362  11.987  -3.657  1.00  1.00           H  
ATOM   1987 1HA  GLY A 134      24.268  12.433  -5.780  1.00  1.00           H  
ATOM   1988 2HA  GLY A 134      22.627  12.618  -6.363  1.00  1.00           H  
ATOM   1989  N   VAL A 135      22.946  15.090  -6.734  1.00  1.07           N  
ATOM   1990  CA  VAL A 135      23.108  16.533  -6.957  1.00  1.07           C  
ATOM   1991  C   VAL A 135      21.836  17.401  -6.843  1.00  1.07           C  
ATOM   1992  O   VAL A 135      21.810  18.380  -6.094  1.00  1.07           O  
ATOM   1993  CB  VAL A 135      23.728  16.765  -8.348  1.00  1.07           C  
ATOM   1994  CG1 VAL A 135      23.844  18.258  -8.626  1.00  1.07           C  
ATOM   1995  CG2 VAL A 135      25.096  16.100  -8.406  1.00  1.07           C  
ATOM   1996  H   VAL A 135      22.375  14.549  -7.361  1.00  1.07           H  
ATOM   1997  HA  VAL A 135      23.819  16.898  -6.215  1.00  1.07           H  
ATOM   1998  HB  VAL A 135      23.079  16.337  -9.111  1.00  1.07           H  
ATOM   1999 1HG1 VAL A 135      24.275  18.411  -9.615  1.00  1.07           H  
ATOM   2000 2HG1 VAL A 135      22.860  18.719  -8.588  1.00  1.07           H  
ATOM   2001 3HG1 VAL A 135      24.488  18.716  -7.876  1.00  1.07           H  
ATOM   2002 1HG2 VAL A 135      25.535  16.257  -9.391  1.00  1.07           H  
ATOM   2003 2HG2 VAL A 135      25.743  16.537  -7.645  1.00  1.07           H  
ATOM   2004 3HG2 VAL A 135      24.994  15.032  -8.225  1.00  1.07           H  
ATOM   2005  N   GLY A 136      20.781  17.073  -7.601  1.00  1.08           N  
ATOM   2006  CA  GLY A 136      19.583  17.933  -7.712  1.00  1.08           C  
ATOM   2007  C   GLY A 136      18.630  17.911  -6.507  1.00  1.08           C  
ATOM   2008  O   GLY A 136      17.435  17.628  -6.636  1.00  1.08           O  
ATOM   2009  H   GLY A 136      20.821  16.230  -8.149  1.00  1.08           H  
ATOM   2010 1HA  GLY A 136      19.908  18.959  -7.885  1.00  1.08           H  
ATOM   2011 2HA  GLY A 136      19.028  17.639  -8.602  1.00  1.08           H  
ATOM   2012  N   GLY A 137      19.160  18.227  -5.335  1.00  1.04           N  
ATOM   2013  CA  GLY A 137      18.368  18.179  -4.115  1.00  1.04           C  
ATOM   2014  C   GLY A 137      18.073  16.718  -3.847  1.00  1.04           C  
ATOM   2015  O   GLY A 137      18.738  15.850  -4.395  1.00  1.04           O  
ATOM   2016  H   GLY A 137      20.148  18.471  -5.318  1.00  1.04           H  
ATOM   2017 1HA  GLY A 137      18.928  18.615  -3.287  1.00  1.04           H  
ATOM   2018 2HA  GLY A 137      17.445  18.743  -4.239  1.00  1.04           H  
ATOM   2019  N   ASN A 138      17.073  16.411  -3.028  1.00  0.95           N  
ATOM   2020  CA  ASN A 138      16.811  14.996  -2.764  1.00  0.95           C  
ATOM   2021  C   ASN A 138      15.811  14.414  -3.769  1.00  0.95           C  
ATOM   2022  O   ASN A 138      15.352  13.290  -3.614  1.00  0.95           O  
ATOM   2023  CB  ASN A 138      16.303  14.798  -1.348  1.00  0.95           C  
ATOM   2024  CG  ASN A 138      14.917  15.380  -1.097  1.00  0.95           C  
ATOM   2025  OD1 ASN A 138      14.207  15.829  -2.018  1.00  0.95           O  
ATOM   2026  ND2 ASN A 138      14.521  15.383   0.154  1.00  0.95           N  
ATOM   2027  H   ASN A 138      16.522  17.134  -2.589  1.00  0.95           H  
ATOM   2028  HA  ASN A 138      17.744  14.440  -2.875  1.00  0.95           H  
ATOM   2029 1HB  ASN A 138      16.267  13.736  -1.130  1.00  0.95           H  
ATOM   2030 2HB  ASN A 138      17.007  15.245  -0.644  1.00  0.95           H  
ATOM   2031 1HD2 ASN A 138      13.625  15.752   0.399  1.00  0.95           H  
ATOM   2032 2HD2 ASN A 138      15.119  15.011   0.874  1.00  0.95           H  
ATOM   2033  N   ALA A 139      15.450  15.189  -4.782  1.00  0.85           N  
ATOM   2034  CA  ALA A 139      14.488  14.769  -5.792  1.00  0.85           C  
ATOM   2035  C   ALA A 139      15.112  13.925  -6.883  1.00  0.85           C  
ATOM   2036  O   ALA A 139      16.311  14.016  -7.164  1.00  0.85           O  
ATOM   2037  CB  ALA A 139      13.828  15.972  -6.419  1.00  0.85           C  
ATOM   2038  H   ALA A 139      15.874  16.103  -4.862  1.00  0.85           H  
ATOM   2039  HA  ALA A 139      13.725  14.174  -5.308  1.00  0.85           H  
ATOM   2040 1HB  ALA A 139      13.089  15.635  -7.150  1.00  0.85           H  
ATOM   2041 2HB  ALA A 139      13.338  16.562  -5.646  1.00  0.85           H  
ATOM   2042 3HB  ALA A 139      14.585  16.571  -6.911  1.00  0.85           H  
ATOM   2043  N   ILE A 140      14.272  13.139  -7.536  1.00  0.77           N  
ATOM   2044  CA  ILE A 140      14.678  12.433  -8.737  1.00  0.77           C  
ATOM   2045  C   ILE A 140      14.148  13.201  -9.932  1.00  0.77           C  
ATOM   2046  O   ILE A 140      12.971  13.512 -10.005  1.00  0.77           O  
ATOM   2047  CB  ILE A 140      14.268  10.957  -8.668  1.00  0.77           C  
ATOM   2048  CG1 ILE A 140      15.092  10.317  -7.519  1.00  0.77           C  
ATOM   2049  CG2 ILE A 140      14.462  10.272  -9.987  1.00  0.77           C  
ATOM   2050  CD1 ILE A 140      14.697   8.944  -7.107  1.00  0.77           C  
ATOM   2051  H   ILE A 140      13.302  13.066  -7.220  1.00  0.77           H  
ATOM   2052  HA  ILE A 140      15.761  12.444  -8.803  1.00  0.77           H  
ATOM   2053  HB  ILE A 140      13.225  10.897  -8.386  1.00  0.77           H  
ATOM   2054 1HG1 ILE A 140      16.125  10.276  -7.842  1.00  0.77           H  
ATOM   2055 2HG1 ILE A 140      15.035  10.967  -6.663  1.00  0.77           H  
ATOM   2056 1HG2 ILE A 140      14.170   9.227  -9.914  1.00  0.77           H  
ATOM   2057 2HG2 ILE A 140      13.856  10.761 -10.747  1.00  0.77           H  
ATOM   2058 3HG2 ILE A 140      15.490  10.339 -10.256  1.00  0.77           H  
ATOM   2059 1HD1 ILE A 140      15.352   8.606  -6.312  1.00  0.77           H  
ATOM   2060 2HD1 ILE A 140      13.695   8.955  -6.741  1.00  0.77           H  
ATOM   2061 3HD1 ILE A 140      14.778   8.269  -7.958  1.00  0.77           H  
ATOM   2062  N   LYS A 141      15.037  13.580 -10.839  1.00  0.71           N  
ATOM   2063  CA  LYS A 141      14.658  14.429 -11.965  1.00  0.71           C  
ATOM   2064  C   LYS A 141      14.303  13.683 -13.248  1.00  0.71           C  
ATOM   2065  O   LYS A 141      13.845  14.290 -14.216  1.00  0.71           O  
ATOM   2066  CB  LYS A 141      15.799  15.400 -12.246  1.00  0.71           C  
ATOM   2067  CG  LYS A 141      16.159  16.318 -11.064  1.00  0.71           C  
ATOM   2068  CD  LYS A 141      15.025  17.281 -10.731  1.00  0.71           C  
ATOM   2069  CE  LYS A 141      15.429  18.252  -9.622  1.00  0.71           C  
ATOM   2070  NZ  LYS A 141      14.340  19.230  -9.313  1.00  0.71           N  
ATOM   2071  H   LYS A 141      16.001  13.297 -10.735  1.00  0.71           H  
ATOM   2072  HA  LYS A 141      13.779  15.003 -11.671  1.00  0.71           H  
ATOM   2073 1HB  LYS A 141      16.692  14.839 -12.523  1.00  0.71           H  
ATOM   2074 2HB  LYS A 141      15.535  16.031 -13.095  1.00  0.71           H  
ATOM   2075 1HG  LYS A 141      16.365  15.706 -10.181  1.00  0.71           H  
ATOM   2076 2HG  LYS A 141      17.055  16.890 -11.302  1.00  0.71           H  
ATOM   2077 1HD  LYS A 141      14.748  17.848 -11.620  1.00  0.71           H  
ATOM   2078 2HD  LYS A 141      14.157  16.709 -10.397  1.00  0.71           H  
ATOM   2079 1HE  LYS A 141      15.661  17.682  -8.723  1.00  0.71           H  
ATOM   2080 2HE  LYS A 141      16.320  18.800  -9.927  1.00  0.71           H  
ATOM   2081 1HZ  LYS A 141      14.643  19.848  -8.574  1.00  0.71           H  
ATOM   2082 2HZ  LYS A 141      14.134  19.770 -10.140  1.00  0.71           H  
ATOM   2083 3HZ  LYS A 141      13.507  18.741  -9.021  1.00  0.71           H  
ATOM   2084  N   TRP A 142      14.564  12.387 -13.279  1.00  0.68           N  
ATOM   2085  CA  TRP A 142      14.315  11.619 -14.488  1.00  0.68           C  
ATOM   2086  C   TRP A 142      14.233  10.114 -14.211  1.00  0.68           C  
ATOM   2087  O   TRP A 142      14.438   9.646 -13.083  1.00  0.68           O  
ATOM   2088  CB  TRP A 142      15.379  11.947 -15.546  1.00  0.68           C  
ATOM   2089  CG  TRP A 142      15.104  11.417 -16.937  1.00  0.68           C  
ATOM   2090  CD1 TRP A 142      15.822  10.484 -17.600  1.00  0.68           C  
ATOM   2091  CD2 TRP A 142      14.006  11.765 -17.809  1.00  0.68           C  
ATOM   2092  NE1 TRP A 142      15.258  10.231 -18.821  1.00  0.68           N  
ATOM   2093  CE2 TRP A 142      14.149  11.004 -18.967  1.00  0.68           C  
ATOM   2094  CE3 TRP A 142      12.936  12.636 -17.698  1.00  0.68           C  
ATOM   2095  CZ2 TRP A 142      13.253  11.094 -20.022  1.00  0.68           C  
ATOM   2096  CZ3 TRP A 142      12.027  12.728 -18.752  1.00  0.68           C  
ATOM   2097  CH2 TRP A 142      12.185  11.976 -19.884  1.00  0.68           C  
ATOM   2098  H   TRP A 142      14.923  11.939 -12.452  1.00  0.68           H  
ATOM   2099  HA  TRP A 142      13.357  11.934 -14.894  1.00  0.68           H  
ATOM   2100 1HB  TRP A 142      15.522  13.024 -15.617  1.00  0.68           H  
ATOM   2101 2HB  TRP A 142      16.301  11.525 -15.222  1.00  0.68           H  
ATOM   2102  HD1 TRP A 142      16.713  10.006 -17.211  1.00  0.68           H  
ATOM   2103  HE1 TRP A 142      15.606   9.571 -19.496  1.00  0.68           H  
ATOM   2104  HE3 TRP A 142      12.818  13.237 -16.796  1.00  0.68           H  
ATOM   2105  HZ2 TRP A 142      13.359  10.501 -20.931  1.00  0.68           H  
ATOM   2106  HZ3 TRP A 142      11.184  13.417 -18.651  1.00  0.68           H  
ATOM   2107  HH2 TRP A 142      11.457  12.068 -20.692  1.00  0.68           H  
ATOM   2108  N   ASN A 143      14.006   9.366 -15.287  1.00  0.65           N  
ATOM   2109  CA  ASN A 143      13.810   7.932 -15.313  1.00  0.65           C  
ATOM   2110  C   ASN A 143      15.052   7.089 -15.586  1.00  0.65           C  
ATOM   2111  O   ASN A 143      14.939   6.024 -16.182  1.00  0.65           O  
ATOM   2112  CB  ASN A 143      12.772   7.632 -16.347  1.00  0.65           C  
ATOM   2113  CG  ASN A 143      11.437   8.160 -15.961  1.00  0.65           C  
ATOM   2114  OD1 ASN A 143      11.017   8.013 -14.816  1.00  0.65           O  
ATOM   2115  ND2 ASN A 143      10.777   8.815 -16.881  1.00  0.65           N  
ATOM   2116  H   ASN A 143      13.884   9.841 -16.168  1.00  0.65           H  
ATOM   2117  HA  ASN A 143      13.434   7.624 -14.348  1.00  0.65           H  
ATOM   2118 1HB  ASN A 143      13.075   8.086 -17.284  1.00  0.65           H  
ATOM   2119 2HB  ASN A 143      12.708   6.557 -16.500  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 143       9.868   9.242 -16.662  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 143      11.186   8.920 -17.789  1.00  0.65           H  
ATOM   2122  N   PHE A 144      16.239   7.598 -15.242  1.00  0.63           N  
ATOM   2123  CA  PHE A 144      17.456   6.776 -15.286  1.00  0.63           C  
ATOM   2124  C   PHE A 144      18.333   6.952 -14.040  1.00  0.63           C  
ATOM   2125  O   PHE A 144      19.556   6.755 -14.097  1.00  0.63           O  
ATOM   2126  CB  PHE A 144      18.299   6.999 -16.535  1.00  0.63           C  
ATOM   2127  CG  PHE A 144      17.651   6.592 -17.789  1.00  0.63           C  
ATOM   2128  CD1 PHE A 144      17.360   7.500 -18.758  1.00  0.63           C  
ATOM   2129  CD2 PHE A 144      17.307   5.273 -17.985  1.00  0.63           C  
ATOM   2130  CE1 PHE A 144      16.754   7.109 -19.903  1.00  0.63           C  
ATOM   2131  CE2 PHE A 144      16.697   4.870 -19.136  1.00  0.63           C  
ATOM   2132  CZ  PHE A 144      16.428   5.788 -20.094  1.00  0.63           C  
ATOM   2133  H   PHE A 144      16.274   8.523 -14.839  1.00  0.63           H  
ATOM   2134  HA  PHE A 144      17.141   5.729 -15.305  1.00  0.63           H  
ATOM   2135 1HB  PHE A 144      18.547   8.053 -16.615  1.00  0.63           H  
ATOM   2136 2HB  PHE A 144      19.231   6.446 -16.444  1.00  0.63           H  
ATOM   2137  HD1 PHE A 144      17.630   8.535 -18.611  1.00  0.63           H  
ATOM   2138  HD2 PHE A 144      17.527   4.555 -17.198  1.00  0.63           H  
ATOM   2139  HE1 PHE A 144      16.541   7.842 -20.672  1.00  0.63           H  
ATOM   2140  HE2 PHE A 144      16.430   3.826 -19.283  1.00  0.63           H  
ATOM   2141  HZ  PHE A 144      15.956   5.475 -21.005  1.00  0.63           H  
ATOM   2142  N   THR A 145      17.727   7.321 -12.919  1.00  0.61           N  
ATOM   2143  CA  THR A 145      18.485   7.508 -11.682  1.00  0.61           C  
ATOM   2144  C   THR A 145      18.791   6.164 -11.052  1.00  0.61           C  
ATOM   2145  O   THR A 145      17.924   5.279 -11.003  1.00  0.61           O  
ATOM   2146  CB  THR A 145      17.753   8.406 -10.689  1.00  0.61           C  
ATOM   2147  OG1 THR A 145      17.554   9.685 -11.291  1.00  0.61           O  
ATOM   2148  CG2 THR A 145      18.556   8.571  -9.418  1.00  0.61           C  
ATOM   2149  H   THR A 145      16.726   7.459 -12.923  1.00  0.61           H  
ATOM   2150  HA  THR A 145      19.438   7.988 -11.923  1.00  0.61           H  
ATOM   2151  HB  THR A 145      16.782   7.970 -10.443  1.00  0.61           H  
ATOM   2152  HG1 THR A 145      16.788   9.631 -11.868  1.00  0.61           H  
ATOM   2153 1HG2 THR A 145      18.021   9.216  -8.736  1.00  0.61           H  
ATOM   2154 2HG2 THR A 145      18.708   7.609  -8.949  1.00  0.61           H  
ATOM   2155 3HG2 THR A 145      19.523   9.011  -9.656  1.00  0.61           H  
ATOM   2156  N   LYS A 146      20.041   5.988 -10.610  1.00  0.59           N  
ATOM   2157  CA  LYS A 146      20.445   4.708 -10.048  1.00  0.59           C  
ATOM   2158  C   LYS A 146      21.018   4.827  -8.644  1.00  0.59           C  
ATOM   2159  O   LYS A 146      21.772   5.745  -8.321  1.00  0.59           O  
ATOM   2160  CB  LYS A 146      21.463   4.050 -10.995  1.00  0.59           C  
ATOM   2161  CG  LYS A 146      20.875   3.747 -12.353  1.00  0.59           C  
ATOM   2162  CD  LYS A 146      21.850   3.274 -13.380  1.00  0.59           C  
ATOM   2163  CE  LYS A 146      22.687   4.420 -13.974  1.00  0.59           C  
ATOM   2164  NZ  LYS A 146      21.901   5.310 -14.907  1.00  0.59           N  
ATOM   2165  H   LYS A 146      20.710   6.760 -10.652  1.00  0.59           H  
ATOM   2166  HA  LYS A 146      19.570   4.067  -9.988  1.00  0.59           H  
ATOM   2167 1HB  LYS A 146      22.311   4.690 -11.132  1.00  0.59           H  
ATOM   2168 2HB  LYS A 146      21.813   3.112 -10.555  1.00  0.59           H  
ATOM   2169 1HG  LYS A 146      20.170   2.975 -12.195  1.00  0.59           H  
ATOM   2170 2HG  LYS A 146      20.363   4.616 -12.748  1.00  0.59           H  
ATOM   2171 1HD  LYS A 146      22.497   2.517 -12.968  1.00  0.59           H  
ATOM   2172 2HD  LYS A 146      21.281   2.822 -14.192  1.00  0.59           H  
ATOM   2173 1HE  LYS A 146      23.111   5.029 -13.178  1.00  0.59           H  
ATOM   2174 2HE  LYS A 146      23.482   3.989 -14.536  1.00  0.59           H  
ATOM   2175 1HZ  LYS A 146      22.564   5.995 -15.297  1.00  0.59           H  
ATOM   2176 2HZ  LYS A 146      21.522   4.775 -15.665  1.00  0.59           H  
ATOM   2177 3HZ  LYS A 146      21.117   5.805 -14.433  1.00  0.59           H  
ATOM   2178  N   PHE A 147      20.677   3.856  -7.815  1.00  0.58           N  
ATOM   2179  CA  PHE A 147      21.195   3.761  -6.459  1.00  0.58           C  
ATOM   2180  C   PHE A 147      21.918   2.448  -6.229  1.00  0.58           C  
ATOM   2181  O   PHE A 147      21.370   1.377  -6.492  1.00  0.58           O  
ATOM   2182  CB  PHE A 147      20.029   3.877  -5.480  1.00  0.58           C  
ATOM   2183  CG  PHE A 147      19.368   5.217  -5.438  1.00  0.58           C  
ATOM   2184  CD1 PHE A 147      18.437   5.598  -6.390  1.00  0.58           C  
ATOM   2185  CD2 PHE A 147      19.615   6.076  -4.400  1.00  0.58           C  
ATOM   2186  CE1 PHE A 147      17.823   6.834  -6.301  1.00  0.58           C  
ATOM   2187  CE2 PHE A 147      18.969   7.280  -4.321  1.00  0.58           C  
ATOM   2188  CZ  PHE A 147      18.083   7.656  -5.270  1.00  0.58           C  
ATOM   2189  H   PHE A 147      20.006   3.157  -8.138  1.00  0.58           H  
ATOM   2190  HA  PHE A 147      21.898   4.576  -6.288  1.00  0.58           H  
ATOM   2191 1HB  PHE A 147      19.273   3.144  -5.743  1.00  0.58           H  
ATOM   2192 2HB  PHE A 147      20.376   3.634  -4.476  1.00  0.58           H  
ATOM   2193  HD1 PHE A 147      18.207   4.923  -7.224  1.00  0.58           H  
ATOM   2194  HD2 PHE A 147      20.319   5.784  -3.634  1.00  0.58           H  
ATOM   2195  HE1 PHE A 147      17.124   7.154  -7.058  1.00  0.58           H  
ATOM   2196  HE2 PHE A 147      19.152   7.946  -3.504  1.00  0.58           H  
ATOM   2197  HZ  PHE A 147      17.588   8.625  -5.197  1.00  0.58           H  
ATOM   2198  N   LEU A 148      23.136   2.528  -5.723  1.00  0.59           N  
ATOM   2199  CA  LEU A 148      23.900   1.347  -5.373  1.00  0.59           C  
ATOM   2200  C   LEU A 148      23.735   1.160  -3.885  1.00  0.59           C  
ATOM   2201  O   LEU A 148      23.939   2.103  -3.103  1.00  0.59           O  
ATOM   2202  CB  LEU A 148      25.370   1.469  -5.762  1.00  0.59           C  
ATOM   2203  CG  LEU A 148      26.247   0.288  -5.396  1.00  0.59           C  
ATOM   2204  CD1 LEU A 148      25.782  -0.899  -6.180  1.00  0.59           C  
ATOM   2205  CD2 LEU A 148      27.707   0.609  -5.714  1.00  0.59           C  
ATOM   2206  H   LEU A 148      23.548   3.439  -5.561  1.00  0.59           H  
ATOM   2207  HA  LEU A 148      23.481   0.478  -5.879  1.00  0.59           H  
ATOM   2208 1HB  LEU A 148      25.423   1.566  -6.842  1.00  0.59           H  
ATOM   2209 2HB  LEU A 148      25.788   2.369  -5.305  1.00  0.59           H  
ATOM   2210  HG  LEU A 148      26.143   0.059  -4.336  1.00  0.59           H  
ATOM   2211 1HD1 LEU A 148      26.389  -1.732  -5.925  1.00  0.59           H  
ATOM   2212 2HD1 LEU A 148      24.742  -1.117  -5.941  1.00  0.59           H  
ATOM   2213 3HD1 LEU A 148      25.875  -0.690  -7.237  1.00  0.59           H  
ATOM   2214 1HD2 LEU A 148      28.328  -0.243  -5.464  1.00  0.59           H  
ATOM   2215 2HD2 LEU A 148      27.817   0.829  -6.769  1.00  0.59           H  
ATOM   2216 3HD2 LEU A 148      28.023   1.476  -5.135  1.00  0.59           H  
ATOM   2217  N   ILE A 149      23.283  -0.032  -3.523  1.00  0.60           N  
ATOM   2218  CA  ILE A 149      22.969  -0.431  -2.172  1.00  0.60           C  
ATOM   2219  C   ILE A 149      23.827  -1.625  -1.722  1.00  0.60           C  
ATOM   2220  O   ILE A 149      23.995  -2.610  -2.443  1.00  0.60           O  
ATOM   2221  CB  ILE A 149      21.466  -0.744  -2.121  1.00  0.60           C  
ATOM   2222  CG1 ILE A 149      20.710   0.510  -2.533  1.00  0.60           C  
ATOM   2223  CG2 ILE A 149      21.026  -1.214  -0.818  1.00  0.60           C  
ATOM   2224  CD1 ILE A 149      19.282   0.341  -2.674  1.00  0.60           C  
ATOM   2225  H   ILE A 149      23.112  -0.718  -4.251  1.00  0.60           H  
ATOM   2226  HA  ILE A 149      23.180   0.399  -1.512  1.00  0.60           H  
ATOM   2227  HB  ILE A 149      21.252  -1.500  -2.860  1.00  0.60           H  
ATOM   2228 1HG1 ILE A 149      20.902   1.274  -1.832  1.00  0.60           H  
ATOM   2229 2HG1 ILE A 149      21.070   0.821  -3.507  1.00  0.60           H  
ATOM   2230 1HG2 ILE A 149      19.962  -1.426  -0.837  1.00  0.60           H  
ATOM   2231 2HG2 ILE A 149      21.574  -2.116  -0.562  1.00  0.60           H  
ATOM   2232 3HG2 ILE A 149      21.222  -0.449  -0.103  1.00  0.60           H  
ATOM   2233 1HD1 ILE A 149      18.853   1.269  -3.010  1.00  0.60           H  
ATOM   2234 2HD1 ILE A 149      19.100  -0.426  -3.395  1.00  0.60           H  
ATOM   2235 3HD1 ILE A 149      18.857   0.060  -1.715  1.00  0.60           H  
ATOM   2236  N   ASP A 150      24.409  -1.524  -0.536  1.00  0.61           N  
ATOM   2237  CA  ASP A 150      25.287  -2.572  -0.007  1.00  0.61           C  
ATOM   2238  C   ASP A 150      24.485  -3.767   0.491  1.00  0.61           C  
ATOM   2239  O   ASP A 150      23.256  -3.731   0.553  1.00  0.61           O  
ATOM   2240  CB  ASP A 150      26.188  -2.000   1.107  1.00  0.61           C  
ATOM   2241  CG  ASP A 150      27.505  -2.801   1.467  1.00  0.61           C  
ATOM   2242  OD1 ASP A 150      27.706  -3.887   0.952  1.00  0.61           O  
ATOM   2243  OD2 ASP A 150      28.276  -2.306   2.251  1.00  0.61           O  
ATOM   2244  H   ASP A 150      24.207  -0.700   0.030  1.00  0.61           H  
ATOM   2245  HA  ASP A 150      25.932  -2.915  -0.817  1.00  0.61           H  
ATOM   2246 1HB  ASP A 150      26.479  -1.024   0.821  1.00  0.61           H  
ATOM   2247 2HB  ASP A 150      25.597  -1.893   2.018  1.00  0.61           H  
ATOM   2248  N   LYS A 151      25.201  -4.822   0.856  1.00  0.62           N  
ATOM   2249  CA  LYS A 151      24.673  -6.092   1.362  1.00  0.62           C  
ATOM   2250  C   LYS A 151      23.808  -5.928   2.628  1.00  0.62           C  
ATOM   2251  O   LYS A 151      22.987  -6.791   2.964  1.00  0.62           O  
ATOM   2252  CB  LYS A 151      25.863  -7.022   1.609  1.00  0.62           C  
ATOM   2253  CG  LYS A 151      26.755  -6.587   2.759  1.00  0.62           C  
ATOM   2254  CD  LYS A 151      27.934  -7.509   2.936  1.00  0.62           C  
ATOM   2255  CE  LYS A 151      28.941  -7.322   1.794  1.00  0.62           C  
ATOM   2256  NZ  LYS A 151      29.540  -5.937   1.772  1.00  0.62           N  
ATOM   2257  H   LYS A 151      26.215  -4.733   0.763  1.00  0.62           H  
ATOM   2258  HA  LYS A 151      24.045  -6.528   0.590  1.00  0.62           H  
ATOM   2259 1HB  LYS A 151      25.523  -8.010   1.814  1.00  0.62           H  
ATOM   2260 2HB  LYS A 151      26.477  -7.067   0.707  1.00  0.62           H  
ATOM   2261 1HG  LYS A 151      27.120  -5.579   2.585  1.00  0.62           H  
ATOM   2262 2HG  LYS A 151      26.179  -6.589   3.680  1.00  0.62           H  
ATOM   2263 1HD  LYS A 151      28.426  -7.289   3.885  1.00  0.62           H  
ATOM   2264 2HD  LYS A 151      27.593  -8.543   2.948  1.00  0.62           H  
ATOM   2265 1HE  LYS A 151      29.744  -8.046   1.913  1.00  0.62           H  
ATOM   2266 2HE  LYS A 151      28.445  -7.500   0.839  1.00  0.62           H  
ATOM   2267 1HZ  LYS A 151      30.191  -5.878   0.990  1.00  0.62           H  
ATOM   2268 2HZ  LYS A 151      28.812  -5.211   1.617  1.00  0.62           H  
ATOM   2269 3HZ  LYS A 151      30.022  -5.740   2.627  1.00  0.62           H  
ATOM   2270  N   GLU A 152      23.985  -4.801   3.320  1.00  0.62           N  
ATOM   2271  CA  GLU A 152      23.236  -4.465   4.526  1.00  0.62           C  
ATOM   2272  C   GLU A 152      21.912  -3.752   4.179  1.00  0.62           C  
ATOM   2273  O   GLU A 152      21.133  -3.377   5.066  1.00  0.62           O  
ATOM   2274  CB  GLU A 152      24.100  -3.585   5.441  1.00  0.62           C  
ATOM   2275  CG  GLU A 152      25.358  -4.284   5.982  1.00  0.62           C  
ATOM   2276  CD  GLU A 152      26.209  -3.419   6.919  1.00  0.62           C  
ATOM   2277  OE1 GLU A 152      25.853  -2.281   7.166  1.00  0.62           O  
ATOM   2278  OE2 GLU A 152      27.210  -3.907   7.385  1.00  0.62           O  
ATOM   2279  H   GLU A 152      24.683  -4.153   2.986  1.00  0.62           H  
ATOM   2280  HA  GLU A 152      22.997  -5.389   5.053  1.00  0.62           H  
ATOM   2281 1HB  GLU A 152      24.420  -2.697   4.890  1.00  0.62           H  
ATOM   2282 2HB  GLU A 152      23.505  -3.248   6.289  1.00  0.62           H  
ATOM   2283 1HG  GLU A 152      25.058  -5.187   6.511  1.00  0.62           H  
ATOM   2284 2HG  GLU A 152      25.971  -4.584   5.133  1.00  0.62           H  
ATOM   2285  N   GLY A 153      21.688  -3.520   2.877  1.00  0.62           N  
ATOM   2286  CA  GLY A 153      20.510  -2.835   2.363  1.00  0.62           C  
ATOM   2287  C   GLY A 153      20.647  -1.311   2.452  1.00  0.62           C  
ATOM   2288  O   GLY A 153      19.691  -0.566   2.239  1.00  0.62           O  
ATOM   2289  H   GLY A 153      22.359  -3.839   2.183  1.00  0.62           H  
ATOM   2290 1HA  GLY A 153      20.387  -3.119   1.318  1.00  0.62           H  
ATOM   2291 2HA  GLY A 153      19.624  -3.187   2.868  1.00  0.62           H  
ATOM   2292  N   LYS A 154      21.834  -0.838   2.794  1.00  0.62           N  
ATOM   2293  CA  LYS A 154      22.076   0.592   2.939  1.00  0.62           C  
ATOM   2294  C   LYS A 154      22.512   1.222   1.627  1.00  0.62           C  
ATOM   2295  O   LYS A 154      23.330   0.660   0.896  1.00  0.62           O  
ATOM   2296  CB  LYS A 154      23.137   0.797   3.999  1.00  0.62           C  
ATOM   2297  CG  LYS A 154      22.679   0.325   5.370  1.00  0.62           C  
ATOM   2298  CD  LYS A 154      23.785   0.404   6.380  1.00  0.62           C  
ATOM   2299  CE  LYS A 154      23.330  -0.108   7.732  1.00  0.62           C  
ATOM   2300  NZ  LYS A 154      24.473  -0.241   8.658  1.00  0.62           N  
ATOM   2301  H   LYS A 154      22.581  -1.494   2.968  1.00  0.62           H  
ATOM   2302  HA  LYS A 154      21.150   1.074   3.260  1.00  0.62           H  
ATOM   2303 1HB  LYS A 154      24.040   0.245   3.731  1.00  0.62           H  
ATOM   2304 2HB  LYS A 154      23.398   1.857   4.060  1.00  0.62           H  
ATOM   2305 1HG  LYS A 154      21.835   0.936   5.706  1.00  0.62           H  
ATOM   2306 2HG  LYS A 154      22.345  -0.712   5.302  1.00  0.62           H  
ATOM   2307 1HD  LYS A 154      24.629  -0.208   6.045  1.00  0.62           H  
ATOM   2308 2HD  LYS A 154      24.121   1.433   6.484  1.00  0.62           H  
ATOM   2309 1HE  LYS A 154      22.607   0.585   8.156  1.00  0.62           H  
ATOM   2310 2HE  LYS A 154      22.858  -1.085   7.611  1.00  0.62           H  
ATOM   2311 1HZ  LYS A 154      24.163  -0.592   9.547  1.00  0.62           H  
ATOM   2312 2HZ  LYS A 154      25.131  -0.921   8.226  1.00  0.62           H  
ATOM   2313 3HZ  LYS A 154      24.928   0.647   8.783  1.00  0.62           H  
ATOM   2314  N   VAL A 155      22.016   2.416   1.338  1.00  0.62           N  
ATOM   2315  CA  VAL A 155      22.445   3.088   0.118  1.00  0.62           C  
ATOM   2316  C   VAL A 155      23.858   3.571   0.315  1.00  0.62           C  
ATOM   2317  O   VAL A 155      24.173   4.147   1.361  1.00  0.62           O  
ATOM   2318  CB  VAL A 155      21.558   4.303  -0.231  1.00  0.62           C  
ATOM   2319  CG1 VAL A 155      22.109   5.028  -1.465  1.00  0.62           C  
ATOM   2320  CG2 VAL A 155      20.130   3.889  -0.440  1.00  0.62           C  
ATOM   2321  H   VAL A 155      21.346   2.855   1.952  1.00  0.62           H  
ATOM   2322  HA  VAL A 155      22.436   2.387  -0.707  1.00  0.62           H  
ATOM   2323  HB  VAL A 155      21.600   4.988   0.574  1.00  0.62           H  
ATOM   2324 1HG1 VAL A 155      21.490   5.895  -1.665  1.00  0.62           H  
ATOM   2325 2HG1 VAL A 155      23.127   5.359  -1.285  1.00  0.62           H  
ATOM   2326 3HG1 VAL A 155      22.093   4.355  -2.327  1.00  0.62           H  
ATOM   2327 1HG2 VAL A 155      19.533   4.780  -0.651  1.00  0.62           H  
ATOM   2328 2HG2 VAL A 155      20.058   3.209  -1.266  1.00  0.62           H  
ATOM   2329 3HG2 VAL A 155      19.763   3.411   0.461  1.00  0.62           H  
ATOM   2330  N   VAL A 156      24.712   3.300  -0.658  1.00  0.62           N  
ATOM   2331  CA  VAL A 156      26.082   3.757  -0.596  1.00  0.62           C  
ATOM   2332  C   VAL A 156      26.405   4.790  -1.661  1.00  0.62           C  
ATOM   2333  O   VAL A 156      27.268   5.643  -1.446  1.00  0.62           O  
ATOM   2334  CB  VAL A 156      27.039   2.562  -0.671  1.00  0.62           C  
ATOM   2335  CG1 VAL A 156      26.852   1.706   0.545  1.00  0.62           C  
ATOM   2336  CG2 VAL A 156      26.741   1.696  -1.889  1.00  0.62           C  
ATOM   2337  H   VAL A 156      24.387   2.786  -1.472  1.00  0.62           H  
ATOM   2338  HA  VAL A 156      26.239   4.226   0.372  1.00  0.62           H  
ATOM   2339  HB  VAL A 156      28.053   2.928  -0.696  1.00  0.62           H  
ATOM   2340 1HG1 VAL A 156      27.539   0.875   0.501  1.00  0.62           H  
ATOM   2341 2HG1 VAL A 156      27.053   2.294   1.440  1.00  0.62           H  
ATOM   2342 3HG1 VAL A 156      25.829   1.337   0.579  1.00  0.62           H  
ATOM   2343 1HG2 VAL A 156      27.405   0.848  -1.916  1.00  0.62           H  
ATOM   2344 2HG2 VAL A 156      25.736   1.336  -1.803  1.00  0.62           H  
ATOM   2345 3HG2 VAL A 156      26.857   2.270  -2.803  1.00  0.62           H  
ATOM   2346  N   LYS A 157      25.707   4.751  -2.795  1.00  0.64           N  
ATOM   2347  CA  LYS A 157      25.979   5.761  -3.811  1.00  0.64           C  
ATOM   2348  C   LYS A 157      24.867   5.974  -4.825  1.00  0.64           C  
ATOM   2349  O   LYS A 157      24.290   5.032  -5.366  1.00  0.64           O  
ATOM   2350  CB  LYS A 157      27.288   5.459  -4.539  1.00  0.64           C  
ATOM   2351  CG  LYS A 157      27.721   6.541  -5.522  1.00  0.64           C  
ATOM   2352  CD  LYS A 157      29.107   6.263  -6.014  1.00  0.64           C  
ATOM   2353  CE  LYS A 157      29.566   7.248  -7.068  1.00  0.64           C  
ATOM   2354  NZ  LYS A 157      30.937   6.905  -7.547  1.00  0.64           N  
ATOM   2355  H   LYS A 157      25.019   4.016  -2.947  1.00  0.64           H  
ATOM   2356  HA  LYS A 157      26.110   6.714  -3.295  1.00  0.64           H  
ATOM   2357 1HB  LYS A 157      28.098   5.323  -3.824  1.00  0.64           H  
ATOM   2358 2HB  LYS A 157      27.188   4.527  -5.098  1.00  0.64           H  
ATOM   2359 1HG  LYS A 157      27.046   6.559  -6.381  1.00  0.64           H  
ATOM   2360 2HG  LYS A 157      27.690   7.516  -5.040  1.00  0.64           H  
ATOM   2361 1HD  LYS A 157      29.802   6.299  -5.176  1.00  0.64           H  
ATOM   2362 2HD  LYS A 157      29.141   5.272  -6.422  1.00  0.64           H  
ATOM   2363 1HE  LYS A 157      28.877   7.212  -7.906  1.00  0.64           H  
ATOM   2364 2HE  LYS A 157      29.572   8.256  -6.659  1.00  0.64           H  
ATOM   2365 1HZ  LYS A 157      31.235   7.543  -8.259  1.00  0.64           H  
ATOM   2366 2HZ  LYS A 157      31.583   6.932  -6.777  1.00  0.64           H  
ATOM   2367 3HZ  LYS A 157      30.923   5.936  -7.922  1.00  0.64           H  
ATOM   2368  N   ARG A 158      24.596   7.231  -5.115  1.00  0.67           N  
ATOM   2369  CA  ARG A 158      23.653   7.587  -6.162  1.00  0.67           C  
ATOM   2370  C   ARG A 158      24.364   8.088  -7.404  1.00  0.67           C  
ATOM   2371  O   ARG A 158      25.343   8.837  -7.321  1.00  0.67           O  
ATOM   2372  CB  ARG A 158      22.658   8.620  -5.702  1.00  0.67           C  
ATOM   2373  CG  ARG A 158      21.727   9.124  -6.790  1.00  0.67           C  
ATOM   2374  CD  ARG A 158      20.753  10.010  -6.238  1.00  0.67           C  
ATOM   2375  NE  ARG A 158      20.003  10.698  -7.214  1.00  0.67           N  
ATOM   2376  CZ  ARG A 158      19.027  11.575  -6.929  1.00  0.67           C  
ATOM   2377  NH1 ARG A 158      18.697  11.812  -5.680  1.00  0.67           N  
ATOM   2378  NH2 ARG A 158      18.403  12.204  -7.907  1.00  0.67           N  
ATOM   2379  H   ARG A 158      25.066   7.965  -4.600  1.00  0.67           H  
ATOM   2380  HA  ARG A 158      23.091   6.698  -6.435  1.00  0.67           H  
ATOM   2381 1HB  ARG A 158      22.026   8.180  -4.949  1.00  0.67           H  
ATOM   2382 2HB  ARG A 158      23.167   9.472  -5.255  1.00  0.67           H  
ATOM   2383 1HG  ARG A 158      22.285   9.674  -7.541  1.00  0.67           H  
ATOM   2384 2HG  ARG A 158      21.209   8.280  -7.257  1.00  0.67           H  
ATOM   2385 1HD  ARG A 158      20.081   9.446  -5.653  1.00  0.67           H  
ATOM   2386 2HD  ARG A 158      21.241  10.734  -5.617  1.00  0.67           H  
ATOM   2387  HE  ARG A 158      20.232  10.534  -8.180  1.00  0.67           H  
ATOM   2388 1HH1 ARG A 158      19.171  11.318  -4.902  1.00  0.67           H  
ATOM   2389 2HH1 ARG A 158      17.972  12.489  -5.472  1.00  0.67           H  
ATOM   2390 1HH2 ARG A 158      18.663  12.037  -8.864  1.00  0.67           H  
ATOM   2391 2HH2 ARG A 158      17.653  12.881  -7.682  1.00  0.67           H  
ATOM   2392  N   TYR A 159      23.846   7.674  -8.553  1.00  0.71           N  
ATOM   2393  CA  TYR A 159      24.331   8.071  -9.862  1.00  0.71           C  
ATOM   2394  C   TYR A 159      23.139   8.777 -10.490  1.00  0.71           C  
ATOM   2395  O   TYR A 159      21.995   8.353 -10.293  1.00  0.71           O  
ATOM   2396  CB  TYR A 159      24.685   6.820 -10.651  1.00  0.71           C  
ATOM   2397  CG  TYR A 159      25.659   5.931  -9.922  1.00  0.71           C  
ATOM   2398  CD1 TYR A 159      25.157   5.107  -8.920  1.00  0.71           C  
ATOM   2399  CD2 TYR A 159      27.002   5.898 -10.232  1.00  0.71           C  
ATOM   2400  CE1 TYR A 159      25.972   4.288  -8.218  1.00  0.71           C  
ATOM   2401  CE2 TYR A 159      27.835   5.048  -9.519  1.00  0.71           C  
ATOM   2402  CZ  TYR A 159      27.317   4.250  -8.511  1.00  0.71           C  
ATOM   2403  OH  TYR A 159      28.137   3.418  -7.801  1.00  0.71           O  
ATOM   2404  H   TYR A 159      23.058   7.032  -8.512  1.00  0.71           H  
ATOM   2405  HA  TYR A 159      25.172   8.762  -9.782  1.00  0.71           H  
ATOM   2406 1HB  TYR A 159      23.792   6.265 -10.850  1.00  0.71           H  
ATOM   2407 2HB  TYR A 159      25.124   7.106 -11.611  1.00  0.71           H  
ATOM   2408  HD1 TYR A 159      24.099   5.129  -8.682  1.00  0.71           H  
ATOM   2409  HD2 TYR A 159      27.405   6.537 -11.028  1.00  0.71           H  
ATOM   2410  HE1 TYR A 159      25.562   3.678  -7.436  1.00  0.71           H  
ATOM   2411  HE2 TYR A 159      28.904   5.004  -9.748  1.00  0.71           H  
ATOM   2412  HH  TYR A 159      29.079   3.618  -8.018  1.00  0.71           H  
ATOM   2413  N   GLY A 160      23.359   9.855 -11.214  1.00  0.75           N  
ATOM   2414  CA  GLY A 160      22.211  10.563 -11.750  1.00  0.75           C  
ATOM   2415  C   GLY A 160      21.788  10.082 -13.127  1.00  0.75           C  
ATOM   2416  O   GLY A 160      22.315   9.092 -13.654  1.00  0.75           O  
ATOM   2417  H   GLY A 160      24.306  10.190 -11.402  1.00  0.75           H  
ATOM   2418 1HA  GLY A 160      21.389  10.448 -11.047  1.00  0.75           H  
ATOM   2419 2HA  GLY A 160      22.454  11.624 -11.793  1.00  0.75           H  
ATOM   2420  N   PRO A 161      20.789  10.745 -13.707  1.00  0.77           N  
ATOM   2421  CA  PRO A 161      20.271  10.486 -15.013  1.00  0.77           C  
ATOM   2422  C   PRO A 161      21.382  10.623 -16.005  1.00  0.77           C  
ATOM   2423  O   PRO A 161      22.249  11.483 -15.868  1.00  0.77           O  
ATOM   2424  CB  PRO A 161      19.244  11.587 -15.209  1.00  0.77           C  
ATOM   2425  CG  PRO A 161      18.818  11.960 -13.809  1.00  0.77           C  
ATOM   2426  CD  PRO A 161      20.076  11.822 -12.983  1.00  0.77           C  
ATOM   2427  HA  PRO A 161      19.824   9.484 -15.044  1.00  0.77           H  
ATOM   2428 1HB  PRO A 161      19.697  12.426 -15.755  1.00  0.77           H  
ATOM   2429 2HB  PRO A 161      18.436  11.208 -15.834  1.00  0.77           H  
ATOM   2430 1HG  PRO A 161      18.402  12.981 -13.796  1.00  0.77           H  
ATOM   2431 2HG  PRO A 161      18.018  11.287 -13.461  1.00  0.77           H  
ATOM   2432 1HD  PRO A 161      20.657  12.755 -12.993  1.00  0.77           H  
ATOM   2433 2HD  PRO A 161      19.774  11.517 -11.977  1.00  0.77           H  
ATOM   2434  N   MET A 162      21.323   9.785 -17.007  1.00  0.78           N  
ATOM   2435  CA  MET A 162      22.254   9.718 -18.115  1.00  0.78           C  
ATOM   2436  C   MET A 162      23.671   9.279 -17.729  1.00  0.78           C  
ATOM   2437  O   MET A 162      24.549   9.236 -18.592  1.00  0.78           O  
ATOM   2438  CB  MET A 162      22.312  11.077 -18.814  1.00  0.78           C  
ATOM   2439  CG  MET A 162      20.945  11.553 -19.285  1.00  0.78           C  
ATOM   2440  SD  MET A 162      20.185  10.427 -20.425  1.00  0.78           S  
ATOM   2441  CE  MET A 162      18.486  10.933 -20.292  1.00  0.78           C  
ATOM   2442  H   MET A 162      20.566   9.118 -17.009  1.00  0.78           H  
ATOM   2443  HA  MET A 162      21.876   8.981 -18.824  1.00  0.78           H  
ATOM   2444 1HB  MET A 162      22.752  11.833 -18.173  1.00  0.78           H  
ATOM   2445 2HB  MET A 162      22.951  10.999 -19.694  1.00  0.78           H  
ATOM   2446 1HG  MET A 162      20.278  11.689 -18.438  1.00  0.78           H  
ATOM   2447 2HG  MET A 162      21.055  12.517 -19.781  1.00  0.78           H  
ATOM   2448 1HE  MET A 162      17.868  10.314 -20.942  1.00  0.78           H  
ATOM   2449 2HE  MET A 162      18.161  10.820 -19.265  1.00  0.78           H  
ATOM   2450 3HE  MET A 162      18.391  11.978 -20.585  1.00  0.78           H  
ATOM   2451  N   GLU A 163      23.896   8.846 -16.481  1.00  0.77           N  
ATOM   2452  CA  GLU A 163      25.181   8.227 -16.200  1.00  0.77           C  
ATOM   2453  C   GLU A 163      25.030   6.790 -16.649  1.00  0.77           C  
ATOM   2454  O   GLU A 163      23.976   6.178 -16.429  1.00  0.77           O  
ATOM   2455  CB  GLU A 163      25.596   8.329 -14.720  1.00  0.77           C  
ATOM   2456  CG  GLU A 163      25.918   9.762 -14.247  1.00  0.77           C  
ATOM   2457  CD  GLU A 163      26.388   9.832 -12.804  1.00  0.77           C  
ATOM   2458  OE1 GLU A 163      27.258   9.081 -12.437  1.00  0.77           O  
ATOM   2459  OE2 GLU A 163      25.889  10.665 -12.077  1.00  0.77           O  
ATOM   2460  H   GLU A 163      23.196   8.936 -15.740  1.00  0.77           H  
ATOM   2461  HA  GLU A 163      25.954   8.700 -16.805  1.00  0.77           H  
ATOM   2462 1HB  GLU A 163      24.786   7.952 -14.092  1.00  0.77           H  
ATOM   2463 2HB  GLU A 163      26.470   7.700 -14.539  1.00  0.77           H  
ATOM   2464 1HG  GLU A 163      26.688  10.181 -14.892  1.00  0.77           H  
ATOM   2465 2HG  GLU A 163      25.016  10.370 -14.359  1.00  0.77           H  
ATOM   2466  N   GLU A 164      26.061   6.235 -17.265  1.00  0.73           N  
ATOM   2467  CA  GLU A 164      25.980   4.851 -17.702  1.00  0.73           C  
ATOM   2468  C   GLU A 164      26.040   3.943 -16.474  1.00  0.73           C  
ATOM   2469  O   GLU A 164      26.870   4.186 -15.598  1.00  0.73           O  
ATOM   2470  CB  GLU A 164      27.146   4.539 -18.649  1.00  0.73           C  
ATOM   2471  CG  GLU A 164      27.084   5.311 -19.981  1.00  0.73           C  
ATOM   2472  CD  GLU A 164      28.255   5.053 -20.936  1.00  0.73           C  
ATOM   2473  OE1 GLU A 164      28.399   3.957 -21.449  1.00  0.73           O  
ATOM   2474  OE2 GLU A 164      29.010   5.976 -21.146  1.00  0.73           O  
ATOM   2475  H   GLU A 164      26.894   6.782 -17.436  1.00  0.73           H  
ATOM   2476  HA  GLU A 164      25.054   4.724 -18.251  1.00  0.73           H  
ATOM   2477 1HB  GLU A 164      28.089   4.778 -18.158  1.00  0.73           H  
ATOM   2478 2HB  GLU A 164      27.156   3.470 -18.874  1.00  0.73           H  
ATOM   2479 1HG  GLU A 164      26.158   5.033 -20.489  1.00  0.73           H  
ATOM   2480 2HG  GLU A 164      27.031   6.377 -19.759  1.00  0.73           H  
ATOM   2481  N   PRO A 165      25.233   2.862 -16.378  1.00  0.69           N  
ATOM   2482  CA  PRO A 165      25.289   1.860 -15.325  1.00  0.69           C  
ATOM   2483  C   PRO A 165      26.649   1.220 -15.225  1.00  0.69           C  
ATOM   2484  O   PRO A 165      27.045   0.749 -14.172  1.00  0.69           O  
ATOM   2485  CB  PRO A 165      24.263   0.830 -15.778  1.00  0.69           C  
ATOM   2486  CG  PRO A 165      23.290   1.589 -16.624  1.00  0.69           C  
ATOM   2487  CD  PRO A 165      24.107   2.668 -17.309  1.00  0.69           C  
ATOM   2488  HA  PRO A 165      25.009   2.312 -14.366  1.00  0.69           H  
ATOM   2489 1HB  PRO A 165      24.757   0.010 -16.327  1.00  0.69           H  
ATOM   2490 2HB  PRO A 165      23.796   0.386 -14.900  1.00  0.69           H  
ATOM   2491 1HG  PRO A 165      22.819   0.903 -17.354  1.00  0.69           H  
ATOM   2492 2HG  PRO A 165      22.479   1.984 -16.021  1.00  0.69           H  
ATOM   2493 1HD  PRO A 165      24.444   2.326 -18.250  1.00  0.69           H  
ATOM   2494 2HD  PRO A 165      23.479   3.569 -17.379  1.00  0.69           H  
ATOM   2495  N   LEU A 166      27.422   1.257 -16.294  1.00  0.66           N  
ATOM   2496  CA  LEU A 166      28.727   0.641 -16.239  1.00  0.66           C  
ATOM   2497  C   LEU A 166      29.631   1.404 -15.267  1.00  0.66           C  
ATOM   2498  O   LEU A 166      30.566   0.843 -14.708  1.00  0.66           O  
ATOM   2499  CB  LEU A 166      29.343   0.611 -17.624  1.00  0.66           C  
ATOM   2500  CG  LEU A 166      28.555  -0.224 -18.636  1.00  0.66           C  
ATOM   2501  CD1 LEU A 166      29.265  -0.163 -19.969  1.00  0.66           C  
ATOM   2502  CD2 LEU A 166      28.356  -1.650 -18.128  1.00  0.66           C  
ATOM   2503  H   LEU A 166      27.103   1.671 -17.156  1.00  0.66           H  
ATOM   2504  HA  LEU A 166      28.619  -0.383 -15.882  1.00  0.66           H  
ATOM   2505 1HB  LEU A 166      29.413   1.631 -18.004  1.00  0.66           H  
ATOM   2506 2HB  LEU A 166      30.349   0.190 -17.550  1.00  0.66           H  
ATOM   2507  HG  LEU A 166      27.582   0.231 -18.768  1.00  0.66           H  
ATOM   2508 1HD1 LEU A 166      28.701  -0.721 -20.711  1.00  0.66           H  
ATOM   2509 2HD1 LEU A 166      29.353   0.881 -20.284  1.00  0.66           H  
ATOM   2510 3HD1 LEU A 166      30.259  -0.598 -19.869  1.00  0.66           H  
ATOM   2511 1HD2 LEU A 166      27.772  -2.222 -18.854  1.00  0.66           H  
ATOM   2512 2HD2 LEU A 166      29.325  -2.129 -17.986  1.00  0.66           H  
ATOM   2513 3HD2 LEU A 166      27.824  -1.629 -17.177  1.00  0.66           H  
ATOM   2514  N   SER A 167      29.339   2.686 -15.015  1.00  0.63           N  
ATOM   2515  CA  SER A 167      30.148   3.472 -14.088  1.00  0.63           C  
ATOM   2516  C   SER A 167      30.054   2.891 -12.675  1.00  0.63           C  
ATOM   2517  O   SER A 167      30.954   3.058 -11.850  1.00  0.63           O  
ATOM   2518  CB  SER A 167      29.668   4.917 -14.073  1.00  0.63           C  
ATOM   2519  OG  SER A 167      28.387   5.014 -13.516  1.00  0.63           O  
ATOM   2520  H   SER A 167      28.530   3.131 -15.443  1.00  0.63           H  
ATOM   2521  HA  SER A 167      31.188   3.436 -14.412  1.00  0.63           H  
ATOM   2522 1HB  SER A 167      30.363   5.521 -13.495  1.00  0.63           H  
ATOM   2523 2HB  SER A 167      29.651   5.309 -15.088  1.00  0.63           H  
ATOM   2524  HG  SER A 167      27.766   4.743 -14.223  1.00  0.63           H  
ATOM   2525  N   ILE A 168      28.980   2.147 -12.415  1.00  0.62           N  
ATOM   2526  CA  ILE A 168      28.707   1.522 -11.140  1.00  0.62           C  
ATOM   2527  C   ILE A 168      29.794   0.491 -10.844  1.00  0.62           C  
ATOM   2528  O   ILE A 168      30.123   0.232  -9.683  1.00  0.62           O  
ATOM   2529  CB  ILE A 168      27.299   0.898 -11.093  1.00  0.62           C  
ATOM   2530  CG1 ILE A 168      26.245   1.986 -11.219  1.00  0.62           C  
ATOM   2531  CG2 ILE A 168      27.104   0.241  -9.777  1.00  0.62           C  
ATOM   2532  CD1 ILE A 168      24.862   1.488 -11.416  1.00  0.62           C  
ATOM   2533  H   ILE A 168      28.299   1.981 -13.152  1.00  0.62           H  
ATOM   2534  HA  ILE A 168      28.754   2.288 -10.366  1.00  0.62           H  
ATOM   2535  HB  ILE A 168      27.174   0.165 -11.879  1.00  0.62           H  
ATOM   2536 1HG1 ILE A 168      26.254   2.563 -10.339  1.00  0.62           H  
ATOM   2537 2HG1 ILE A 168      26.505   2.630 -12.067  1.00  0.62           H  
ATOM   2538 1HG2 ILE A 168      26.116  -0.181  -9.731  1.00  0.62           H  
ATOM   2539 2HG2 ILE A 168      27.828  -0.526  -9.654  1.00  0.62           H  
ATOM   2540 3HG2 ILE A 168      27.221   0.985  -8.993  1.00  0.62           H  
ATOM   2541 1HD1 ILE A 168      24.194   2.335 -11.483  1.00  0.62           H  
ATOM   2542 2HD1 ILE A 168      24.810   0.897 -12.332  1.00  0.62           H  
ATOM   2543 3HD1 ILE A 168      24.586   0.873 -10.568  1.00  0.62           H  
ATOM   2544  N   GLU A 169      30.359  -0.117 -11.900  1.00  0.62           N  
ATOM   2545  CA  GLU A 169      31.371  -1.155 -11.754  1.00  0.62           C  
ATOM   2546  C   GLU A 169      32.621  -0.629 -11.067  1.00  0.62           C  
ATOM   2547  O   GLU A 169      33.412  -1.406 -10.540  1.00  0.62           O  
ATOM   2548  CB  GLU A 169      31.810  -1.730 -13.103  1.00  0.62           C  
ATOM   2549  CG  GLU A 169      30.769  -2.463 -13.847  1.00  0.62           C  
ATOM   2550  CD  GLU A 169      31.298  -3.163 -15.079  1.00  0.62           C  
ATOM   2551  OE1 GLU A 169      32.192  -3.969 -14.938  1.00  0.62           O  
ATOM   2552  OE2 GLU A 169      30.839  -2.886 -16.152  1.00  0.62           O  
ATOM   2553  H   GLU A 169      30.110   0.171 -12.845  1.00  0.62           H  
ATOM   2554  HA  GLU A 169      30.960  -1.955 -11.145  1.00  0.62           H  
ATOM   2555 1HB  GLU A 169      32.172  -0.923 -13.738  1.00  0.62           H  
ATOM   2556 2HB  GLU A 169      32.641  -2.416 -12.946  1.00  0.62           H  
ATOM   2557 1HG  GLU A 169      30.295  -3.171 -13.182  1.00  0.62           H  
ATOM   2558 2HG  GLU A 169      30.032  -1.730 -14.146  1.00  0.62           H  
ATOM   2559  N   LYS A 170      32.836   0.688 -11.084  1.00  0.64           N  
ATOM   2560  CA  LYS A 170      34.009   1.248 -10.434  1.00  0.64           C  
ATOM   2561  C   LYS A 170      33.849   1.171  -8.914  1.00  0.64           C  
ATOM   2562  O   LYS A 170      34.831   1.219  -8.169  1.00  0.64           O  
ATOM   2563  CB  LYS A 170      34.202   2.702 -10.865  1.00  0.64           C  
ATOM   2564  CG  LYS A 170      34.581   2.877 -12.330  1.00  0.64           C  
ATOM   2565  CD  LYS A 170      34.745   4.348 -12.689  1.00  0.64           C  
ATOM   2566  CE  LYS A 170      35.119   4.523 -14.156  1.00  0.64           C  
ATOM   2567  NZ  LYS A 170      35.267   5.959 -14.525  1.00  0.64           N  
ATOM   2568  H   LYS A 170      32.167   1.327 -11.515  1.00  0.64           H  
ATOM   2569  HA  LYS A 170      34.884   0.666 -10.719  1.00  0.64           H  
ATOM   2570 1HB  LYS A 170      33.277   3.256 -10.684  1.00  0.64           H  
ATOM   2571 2HB  LYS A 170      34.978   3.160 -10.256  1.00  0.64           H  
ATOM   2572 1HG  LYS A 170      35.510   2.348 -12.534  1.00  0.64           H  
ATOM   2573 2HG  LYS A 170      33.788   2.448 -12.949  1.00  0.64           H  
ATOM   2574 1HD  LYS A 170      33.805   4.871 -12.498  1.00  0.64           H  
ATOM   2575 2HD  LYS A 170      35.521   4.792 -12.068  1.00  0.64           H  
ATOM   2576 1HE  LYS A 170      36.060   4.009 -14.349  1.00  0.64           H  
ATOM   2577 2HE  LYS A 170      34.340   4.077 -14.777  1.00  0.64           H  
ATOM   2578 1HZ  LYS A 170      35.514   6.033 -15.502  1.00  0.64           H  
ATOM   2579 2HZ  LYS A 170      34.396   6.442 -14.361  1.00  0.64           H  
ATOM   2580 3HZ  LYS A 170      35.995   6.377 -13.963  1.00  0.64           H  
ATOM   2581  N   ASP A 171      32.592   1.097  -8.462  1.00  0.66           N  
ATOM   2582  CA  ASP A 171      32.238   1.061  -7.058  1.00  0.66           C  
ATOM   2583  C   ASP A 171      31.913  -0.347  -6.560  1.00  0.66           C  
ATOM   2584  O   ASP A 171      32.176  -0.672  -5.408  1.00  0.66           O  
ATOM   2585  CB  ASP A 171      31.077   2.021  -6.803  1.00  0.66           C  
ATOM   2586  CG  ASP A 171      31.458   3.498  -7.100  1.00  0.66           C  
ATOM   2587  OD1 ASP A 171      32.423   4.020  -6.527  1.00  0.66           O  
ATOM   2588  OD2 ASP A 171      30.756   4.124  -7.885  1.00  0.66           O  
ATOM   2589  H   ASP A 171      31.830   1.021  -9.127  1.00  0.66           H  
ATOM   2590  HA  ASP A 171      33.094   1.415  -6.491  1.00  0.66           H  
ATOM   2591 1HB  ASP A 171      30.232   1.733  -7.436  1.00  0.66           H  
ATOM   2592 2HB  ASP A 171      30.757   1.950  -5.784  1.00  0.66           H  
ATOM   2593  N   LEU A 172      31.411  -1.224  -7.431  1.00  0.70           N  
ATOM   2594  CA  LEU A 172      30.970  -2.541  -6.953  1.00  0.70           C  
ATOM   2595  C   LEU A 172      32.016  -3.334  -6.116  1.00  0.70           C  
ATOM   2596  O   LEU A 172      31.622  -3.900  -5.090  1.00  0.70           O  
ATOM   2597  CB  LEU A 172      30.487  -3.434  -8.130  1.00  0.70           C  
ATOM   2598  CG  LEU A 172      29.202  -3.008  -8.815  1.00  0.70           C  
ATOM   2599  CD1 LEU A 172      28.919  -3.919 -10.027  1.00  0.70           C  
ATOM   2600  CD2 LEU A 172      28.094  -3.039  -7.831  1.00  0.70           C  
ATOM   2601  H   LEU A 172      31.227  -0.926  -8.389  1.00  0.70           H  
ATOM   2602  HA  LEU A 172      30.106  -2.372  -6.311  1.00  0.70           H  
ATOM   2603 1HB  LEU A 172      31.226  -3.467  -8.907  1.00  0.70           H  
ATOM   2604 2HB  LEU A 172      30.344  -4.448  -7.759  1.00  0.70           H  
ATOM   2605  HG  LEU A 172      29.325  -2.016  -9.181  1.00  0.70           H  
ATOM   2606 1HD1 LEU A 172      28.005  -3.594 -10.523  1.00  0.70           H  
ATOM   2607 2HD1 LEU A 172      29.745  -3.874 -10.731  1.00  0.70           H  
ATOM   2608 3HD1 LEU A 172      28.800  -4.946  -9.684  1.00  0.70           H  
ATOM   2609 1HD2 LEU A 172      27.169  -2.717  -8.307  1.00  0.70           H  
ATOM   2610 2HD2 LEU A 172      27.978  -4.046  -7.455  1.00  0.70           H  
ATOM   2611 3HD2 LEU A 172      28.338  -2.369  -7.011  1.00  0.70           H  
ATOM   2612  N   PRO A 173      33.335  -3.372  -6.455  1.00  0.77           N  
ATOM   2613  CA  PRO A 173      34.395  -4.056  -5.712  1.00  0.77           C  
ATOM   2614  C   PRO A 173      34.556  -3.558  -4.274  1.00  0.77           C  
ATOM   2615  O   PRO A 173      35.195  -4.214  -3.452  1.00  0.77           O  
ATOM   2616  CB  PRO A 173      35.651  -3.749  -6.529  1.00  0.77           C  
ATOM   2617  CG  PRO A 173      35.145  -3.462  -7.915  1.00  0.77           C  
ATOM   2618  CD  PRO A 173      33.851  -2.739  -7.700  1.00  0.77           C  
ATOM   2619  HA  PRO A 173      34.185  -5.139  -5.715  1.00  0.77           H  
ATOM   2620 1HB  PRO A 173      36.178  -2.890  -6.087  1.00  0.77           H  
ATOM   2621 2HB  PRO A 173      36.340  -4.606  -6.491  1.00  0.77           H  
ATOM   2622 1HG  PRO A 173      35.874  -2.851  -8.471  1.00  0.77           H  
ATOM   2623 2HG  PRO A 173      35.016  -4.396  -8.482  1.00  0.77           H  
ATOM   2624 1HD  PRO A 173      34.081  -1.677  -7.551  1.00  0.77           H  
ATOM   2625 2HD  PRO A 173      33.231  -2.905  -8.554  1.00  0.77           H  
ATOM   2626  N   LYS A 174      34.020  -2.371  -3.973  1.00  0.85           N  
ATOM   2627  CA  LYS A 174      34.128  -1.782  -2.646  1.00  0.85           C  
ATOM   2628  C   LYS A 174      33.112  -2.411  -1.707  1.00  0.85           C  
ATOM   2629  O   LYS A 174      33.187  -2.237  -0.488  1.00  0.85           O  
ATOM   2630  CB  LYS A 174      33.833  -0.291  -2.730  1.00  0.85           C  
ATOM   2631  CG  LYS A 174      34.815   0.501  -3.557  1.00  0.85           C  
ATOM   2632  CD  LYS A 174      34.355   1.948  -3.698  1.00  0.85           C  
ATOM   2633  CE  LYS A 174      35.310   2.751  -4.572  1.00  0.85           C  
ATOM   2634  NZ  LYS A 174      34.792   4.116  -4.849  1.00  0.85           N  
ATOM   2635  H   LYS A 174      33.485  -1.844  -4.661  1.00  0.85           H  
ATOM   2636  HA  LYS A 174      35.129  -1.955  -2.255  1.00  0.85           H  
ATOM   2637 1HB  LYS A 174      32.857  -0.143  -3.145  1.00  0.85           H  
ATOM   2638 2HB  LYS A 174      33.819   0.130  -1.728  1.00  0.85           H  
ATOM   2639 1HG  LYS A 174      35.803   0.470  -3.100  1.00  0.85           H  
ATOM   2640 2HG  LYS A 174      34.872   0.058  -4.556  1.00  0.85           H  
ATOM   2641 1HD  LYS A 174      33.357   1.968  -4.148  1.00  0.85           H  
ATOM   2642 2HD  LYS A 174      34.295   2.410  -2.715  1.00  0.85           H  
ATOM   2643 1HE  LYS A 174      36.266   2.834  -4.061  1.00  0.85           H  
ATOM   2644 2HE  LYS A 174      35.458   2.231  -5.522  1.00  0.85           H  
ATOM   2645 1HZ  LYS A 174      35.450   4.613  -5.424  1.00  0.85           H  
ATOM   2646 2HZ  LYS A 174      33.883   4.046  -5.364  1.00  0.85           H  
ATOM   2647 3HZ  LYS A 174      34.653   4.614  -3.987  1.00  0.85           H  
ATOM   2648  N   TYR A 175      32.139  -3.115  -2.283  1.00  0.96           N  
ATOM   2649  CA  TYR A 175      31.067  -3.706  -1.513  1.00  0.96           C  
ATOM   2650  C   TYR A 175      31.180  -5.233  -1.563  1.00  0.96           C  
ATOM   2651  O   TYR A 175      30.956  -5.911  -0.549  1.00  0.96           O  
ATOM   2652  CB  TYR A 175      29.747  -3.140  -2.044  1.00  0.96           C  
ATOM   2653  CG  TYR A 175      29.838  -1.618  -1.952  1.00  0.96           C  
ATOM   2654  CD1 TYR A 175      29.940  -0.866  -3.098  1.00  0.96           C  
ATOM   2655  CD2 TYR A 175      29.915  -0.994  -0.716  1.00  0.96           C  
ATOM   2656  CE1 TYR A 175      30.122   0.500  -3.017  1.00  0.96           C  
ATOM   2657  CE2 TYR A 175      30.102   0.371  -0.638  1.00  0.96           C  
ATOM   2658  CZ  TYR A 175      30.212   1.117  -1.786  1.00  0.96           C  
ATOM   2659  OH  TYR A 175      30.426   2.483  -1.712  1.00  0.96           O  
ATOM   2660  H   TYR A 175      32.137  -3.249  -3.292  1.00  0.96           H  
ATOM   2661  HA  TYR A 175      31.171  -3.402  -0.472  1.00  0.96           H  
ATOM   2662 1HB  TYR A 175      29.595  -3.430  -3.088  1.00  0.96           H  
ATOM   2663 2HB  TYR A 175      28.901  -3.490  -1.448  1.00  0.96           H  
ATOM   2664  HD1 TYR A 175      29.901  -1.354  -4.071  1.00  0.96           H  
ATOM   2665  HD2 TYR A 175      29.851  -1.587   0.200  1.00  0.96           H  
ATOM   2666  HE1 TYR A 175      30.214   1.078  -3.914  1.00  0.96           H  
ATOM   2667  HE2 TYR A 175      30.176   0.854   0.337  1.00  0.96           H  
ATOM   2668  HH  TYR A 175      30.252   2.788  -0.818  1.00  0.96           H  
ATOM   2669  N   PHE A 176      31.572  -5.775  -2.722  1.00  1.07           N  
ATOM   2670  CA  PHE A 176      31.740  -7.224  -2.852  1.00  1.07           C  
ATOM   2671  C   PHE A 176      32.431  -7.572  -4.170  1.00  1.07           C  
ATOM   2672  O   PHE A 176      33.598  -7.967  -4.188  1.00  1.07           O  
ATOM   2673  OXT PHE A 176      31.789  -7.526  -5.216  1.00  1.07           O  
ATOM   2674  CB  PHE A 176      30.395  -7.964  -2.748  1.00  1.07           C  
ATOM   2675  CG  PHE A 176      30.549  -9.454  -2.571  1.00  1.07           C  
ATOM   2676  CD1 PHE A 176      30.909  -9.973  -1.331  1.00  1.07           C  
ATOM   2677  CD2 PHE A 176      30.334 -10.335  -3.613  1.00  1.07           C  
ATOM   2678  CE1 PHE A 176      31.054 -11.336  -1.146  1.00  1.07           C  
ATOM   2679  CE2 PHE A 176      30.479 -11.701  -3.432  1.00  1.07           C  
ATOM   2680  CZ  PHE A 176      30.839 -12.200  -2.199  1.00  1.07           C  
ATOM   2681  H   PHE A 176      31.738  -5.172  -3.528  1.00  1.07           H  
ATOM   2682  HA  PHE A 176      32.379  -7.569  -2.038  1.00  1.07           H  
ATOM   2683 1HB  PHE A 176      29.806  -7.587  -1.917  1.00  1.07           H  
ATOM   2684 2HB  PHE A 176      29.816  -7.791  -3.655  1.00  1.07           H  
ATOM   2685  HD1 PHE A 176      31.079  -9.287  -0.500  1.00  1.07           H  
ATOM   2686  HD2 PHE A 176      30.042  -9.943  -4.587  1.00  1.07           H  
ATOM   2687  HE1 PHE A 176      31.338 -11.727  -0.169  1.00  1.07           H  
ATOM   2688  HE2 PHE A 176      30.302 -12.382  -4.264  1.00  1.07           H  
ATOM   2689  HZ  PHE A 176      30.950 -13.274  -2.059  1.00  1.07           H  
TER    2690
ENDMDL

REMARK ID 689336 MODEL 4 2025-09-20_00000112_full_19
PFRMAT TS
TARGET 2025-09-20_00000112_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9       1.354  -1.624  -1.264  1.00  6.79           N  
ATOM      2  CA  VAL A   9       2.692  -1.290  -0.793  1.00  6.79           C  
ATOM      3  C   VAL A   9       2.700   0.179  -0.386  1.00  6.79           C  
ATOM      4  O   VAL A   9       3.108   0.534   0.728  1.00  6.79           O  
ATOM      5  CB  VAL A   9       3.746  -1.564  -1.890  1.00  6.79           C  
ATOM      6  CG1 VAL A   9       5.134  -1.139  -1.417  1.00  6.79           C  
ATOM      7  CG2 VAL A   9       3.742  -3.045  -2.230  1.00  6.79           C  
ATOM      8 1H   VAL A   9       1.404  -2.253  -2.054  1.00  6.79           H  
ATOM      9 2H   VAL A   9       0.826  -2.040  -0.511  1.00  6.79           H  
ATOM     10 3H   VAL A   9       0.890  -0.774  -1.546  1.00  6.79           H  
ATOM     11  HA  VAL A   9       2.924  -1.906   0.078  1.00  6.79           H  
ATOM     12  HB  VAL A   9       3.502  -0.982  -2.776  1.00  6.79           H  
ATOM     13 1HG1 VAL A   9       5.860  -1.335  -2.206  1.00  6.79           H  
ATOM     14 2HG1 VAL A   9       5.140  -0.095  -1.177  1.00  6.79           H  
ATOM     15 3HG1 VAL A   9       5.404  -1.713  -0.528  1.00  6.79           H  
ATOM     16 1HG2 VAL A   9       4.475  -3.241  -3.010  1.00  6.79           H  
ATOM     17 2HG2 VAL A   9       3.994  -3.616  -1.335  1.00  6.79           H  
ATOM     18 3HG2 VAL A   9       2.753  -3.333  -2.581  1.00  6.79           H  
ATOM     19  N   GLY A  10       2.305   1.054  -1.322  1.00  5.16           N  
ATOM     20  CA  GLY A  10       2.131   2.479  -1.020  1.00  5.16           C  
ATOM     21  C   GLY A  10       3.440   3.235  -0.902  1.00  5.16           C  
ATOM     22  O   GLY A  10       3.462   4.396  -0.503  1.00  5.16           O  
ATOM     23  H   GLY A  10       2.061   0.741  -2.251  1.00  5.16           H  
ATOM     24 1HA  GLY A  10       1.522   2.937  -1.800  1.00  5.16           H  
ATOM     25 2HA  GLY A  10       1.572   2.582  -0.090  1.00  5.16           H  
ATOM     26  N   THR A  11       4.534   2.573  -1.249  1.00  3.64           N  
ATOM     27  CA  THR A  11       5.887   3.097  -1.096  1.00  3.64           C  
ATOM     28  C   THR A  11       6.074   3.695   0.302  1.00  3.64           C  
ATOM     29  O   THR A  11       6.712   4.737   0.457  1.00  3.64           O  
ATOM     30  CB  THR A  11       6.220   4.161  -2.160  1.00  3.64           C  
ATOM     31  OG1 THR A  11       5.476   5.372  -1.915  1.00  3.64           O  
ATOM     32  CG2 THR A  11       5.856   3.621  -3.536  1.00  3.64           C  
ATOM     33  H   THR A  11       4.418   1.641  -1.605  1.00  3.64           H  
ATOM     34  HA  THR A  11       6.592   2.274  -1.204  1.00  3.64           H  
ATOM     35  HB  THR A  11       7.285   4.387  -2.136  1.00  3.64           H  
ATOM     36  HG1 THR A  11       4.694   5.176  -1.370  1.00  3.64           H  
ATOM     37 1HG2 THR A  11       6.096   4.367  -4.293  1.00  3.64           H  
ATOM     38 2HG2 THR A  11       6.423   2.712  -3.729  1.00  3.64           H  
ATOM     39 3HG2 THR A  11       4.793   3.399  -3.575  1.00  3.64           H  
ATOM     40  N   GLY A  12       5.559   3.001   1.331  1.00  2.46           N  
ATOM     41  CA  GLY A  12       5.675   3.492   2.700  1.00  2.46           C  
ATOM     42  C   GLY A  12       7.133   3.704   3.090  1.00  2.46           C  
ATOM     43  O   GLY A  12       8.039   3.014   2.603  1.00  2.46           O  
ATOM     44  H   GLY A  12       5.010   2.160   1.142  1.00  2.46           H  
ATOM     45 1HA  GLY A  12       5.127   4.430   2.792  1.00  2.46           H  
ATOM     46 2HA  GLY A  12       5.209   2.780   3.381  1.00  2.46           H  
ATOM     47  N   ASP A  13       7.378   4.635   4.016  1.00  1.67           N  
ATOM     48  CA  ASP A  13       8.759   4.953   4.350  1.00  1.67           C  
ATOM     49  C   ASP A  13       9.397   3.950   5.276  1.00  1.67           C  
ATOM     50  O   ASP A  13       9.501   4.144   6.495  1.00  1.67           O  
ATOM     51  CB  ASP A  13       8.877   6.344   4.959  1.00  1.67           C  
ATOM     52  CG  ASP A  13      10.351   6.812   5.179  1.00  1.67           C  
ATOM     53  OD1 ASP A  13      11.292   6.008   5.157  1.00  1.67           O  
ATOM     54  OD2 ASP A  13      10.522   8.004   5.348  1.00  1.67           O  
ATOM     55  H   ASP A  13       6.618   5.153   4.431  1.00  1.67           H  
ATOM     56  HA  ASP A  13       9.331   4.954   3.421  1.00  1.67           H  
ATOM     57 1HB  ASP A  13       8.376   7.066   4.310  1.00  1.67           H  
ATOM     58 2HB  ASP A  13       8.363   6.360   5.922  1.00  1.67           H  
ATOM     59  N   TRP A  14       9.911   2.931   4.625  1.00  1.18           N  
ATOM     60  CA  TRP A  14      10.599   1.782   5.168  1.00  1.18           C  
ATOM     61  C   TRP A  14      11.704   2.105   6.161  1.00  1.18           C  
ATOM     62  O   TRP A  14      12.055   1.257   6.975  1.00  1.18           O  
ATOM     63  CB  TRP A  14      11.182   1.024   3.995  1.00  1.18           C  
ATOM     64  CG  TRP A  14      12.171   1.816   3.253  1.00  1.18           C  
ATOM     65  CD1 TRP A  14      11.927   2.641   2.201  1.00  1.18           C  
ATOM     66  CD2 TRP A  14      13.576   1.868   3.486  1.00  1.18           C  
ATOM     67  NE1 TRP A  14      13.096   3.218   1.781  1.00  1.18           N  
ATOM     68  CE2 TRP A  14      14.117   2.748   2.553  1.00  1.18           C  
ATOM     69  CE3 TRP A  14      14.399   1.260   4.395  1.00  1.18           C  
ATOM     70  CZ2 TRP A  14      15.471   3.026   2.512  1.00  1.18           C  
ATOM     71  CZ3 TRP A  14      15.734   1.528   4.363  1.00  1.18           C  
ATOM     72  CH2 TRP A  14      16.273   2.385   3.447  1.00  1.18           C  
ATOM     73  H   TRP A  14       9.710   2.934   3.625  1.00  1.18           H  
ATOM     74  HA  TRP A  14       9.859   1.155   5.666  1.00  1.18           H  
ATOM     75 1HB  TRP A  14      11.659   0.120   4.333  1.00  1.18           H  
ATOM     76 2HB  TRP A  14      10.399   0.758   3.339  1.00  1.18           H  
ATOM     77  HD1 TRP A  14      10.940   2.827   1.772  1.00  1.18           H  
ATOM     78  HE1 TRP A  14      13.193   3.881   1.033  1.00  1.18           H  
ATOM     79  HE3 TRP A  14      13.986   0.578   5.130  1.00  1.18           H  
ATOM     80  HZ2 TRP A  14      15.905   3.713   1.785  1.00  1.18           H  
ATOM     81  HZ3 TRP A  14      16.347   1.041   5.091  1.00  1.18           H  
ATOM     82  HH2 TRP A  14      17.352   2.568   3.461  1.00  1.18           H  
ATOM     83  N   ARG A  15      12.261   3.325   6.133  1.00  0.90           N  
ATOM     84  CA  ARG A  15      13.363   3.636   7.035  1.00  0.90           C  
ATOM     85  C   ARG A  15      12.882   3.668   8.474  1.00  0.90           C  
ATOM     86  O   ARG A  15      13.672   3.537   9.409  1.00  0.90           O  
ATOM     87  CB  ARG A  15      13.963   4.985   6.713  1.00  0.90           C  
ATOM     88  CG  ARG A  15      14.645   5.079   5.388  1.00  0.90           C  
ATOM     89  CD  ARG A  15      15.118   6.441   5.141  1.00  0.90           C  
ATOM     90  NE  ARG A  15      14.003   7.358   5.075  1.00  0.90           N  
ATOM     91  CZ  ARG A  15      14.099   8.700   4.948  1.00  0.90           C  
ATOM     92  NH1 ARG A  15      15.283   9.285   4.843  1.00  0.90           N  
ATOM     93  NH2 ARG A  15      12.996   9.424   4.935  1.00  0.90           N  
ATOM     94  H   ARG A  15      11.906   4.067   5.510  1.00  0.90           H  
ATOM     95  HA  ARG A  15      14.128   2.869   6.933  1.00  0.90           H  
ATOM     96 1HB  ARG A  15      13.178   5.741   6.733  1.00  0.90           H  
ATOM     97 2HB  ARG A  15      14.689   5.249   7.478  1.00  0.90           H  
ATOM     98 1HG  ARG A  15      15.490   4.404   5.365  1.00  0.90           H  
ATOM     99 2HG  ARG A  15      13.928   4.818   4.608  1.00  0.90           H  
ATOM    100 1HD  ARG A  15      15.777   6.757   5.946  1.00  0.90           H  
ATOM    101 2HD  ARG A  15      15.649   6.476   4.191  1.00  0.90           H  
ATOM    102  HE  ARG A  15      13.046   6.946   5.153  1.00  0.90           H  
ATOM    103 1HH1 ARG A  15      16.125   8.728   4.855  1.00  0.90           H  
ATOM    104 2HH1 ARG A  15      15.341  10.288   4.751  1.00  0.90           H  
ATOM    105 1HH2 ARG A  15      12.077   8.946   5.038  1.00  0.90           H  
ATOM    106 2HH2 ARG A  15      13.039  10.421   4.845  1.00  0.90           H  
ATOM    107  N   SER A  16      11.575   3.857   8.649  1.00  0.75           N  
ATOM    108  CA  SER A  16      10.969   3.901   9.963  1.00  0.75           C  
ATOM    109  C   SER A  16      10.646   2.505  10.498  1.00  0.75           C  
ATOM    110  O   SER A  16      10.216   2.371  11.644  1.00  0.75           O  
ATOM    111  CB  SER A  16       9.709   4.750   9.924  1.00  0.75           C  
ATOM    112  OG  SER A  16       8.705   4.153   9.144  1.00  0.75           O  
ATOM    113  H   SER A  16      10.967   3.962   7.833  1.00  0.75           H  
ATOM    114  HA  SER A  16      11.676   4.368  10.648  1.00  0.75           H  
ATOM    115 1HB  SER A  16       9.343   4.899  10.937  1.00  0.75           H  
ATOM    116 2HB  SER A  16       9.949   5.730   9.513  1.00  0.75           H  
ATOM    117  HG  SER A  16       9.051   4.131   8.220  1.00  0.75           H  
ATOM    118  N   ALA A  17      10.786   1.471   9.658  1.00  0.67           N  
ATOM    119  CA  ALA A  17      10.422   0.121  10.062  1.00  0.67           C  
ATOM    120  C   ALA A  17      11.487  -0.506  10.942  1.00  0.67           C  
ATOM    121  O   ALA A  17      12.692  -0.342  10.726  1.00  0.67           O  
ATOM    122  CB  ALA A  17      10.185  -0.747   8.847  1.00  0.67           C  
ATOM    123  H   ALA A  17      11.178   1.606   8.730  1.00  0.67           H  
ATOM    124  HA  ALA A  17       9.498   0.175  10.640  1.00  0.67           H  
ATOM    125 1HB  ALA A  17       9.886  -1.742   9.182  1.00  0.67           H  
ATOM    126 2HB  ALA A  17       9.397  -0.314   8.234  1.00  0.67           H  
ATOM    127 3HB  ALA A  17      11.090  -0.806   8.276  1.00  0.67           H  
ATOM    128  N   THR A  18      11.031  -1.299  11.893  1.00  0.64           N  
ATOM    129  CA  THR A  18      11.889  -2.018  12.807  1.00  0.64           C  
ATOM    130  C   THR A  18      11.849  -3.525  12.560  1.00  0.64           C  
ATOM    131  O   THR A  18      12.729  -4.256  13.019  1.00  0.64           O  
ATOM    132  CB  THR A  18      11.449  -1.707  14.242  1.00  0.64           C  
ATOM    133  OG1 THR A  18      10.095  -2.153  14.432  1.00  0.64           O  
ATOM    134  CG2 THR A  18      11.513  -0.201  14.479  1.00  0.64           C  
ATOM    135  H   THR A  18      10.027  -1.394  12.013  1.00  0.64           H  
ATOM    136  HA  THR A  18      12.914  -1.676  12.667  1.00  0.64           H  
ATOM    137  HB  THR A  18      12.101  -2.217  14.948  1.00  0.64           H  
ATOM    138  HG1 THR A  18       9.564  -1.997  13.607  1.00  0.64           H  
ATOM    139 1HG2 THR A  18      11.194   0.021  15.495  1.00  0.64           H  
ATOM    140 2HG2 THR A  18      12.534   0.147  14.333  1.00  0.64           H  
ATOM    141 3HG2 THR A  18      10.852   0.308  13.774  1.00  0.64           H  
ATOM    142  N   SER A  19      10.845  -3.983  11.804  1.00  0.63           N  
ATOM    143  CA  SER A  19      10.661  -5.411  11.544  1.00  0.63           C  
ATOM    144  C   SER A  19      10.031  -5.756  10.199  1.00  0.63           C  
ATOM    145  O   SER A  19       9.200  -5.024   9.665  1.00  0.63           O  
ATOM    146  CB  SER A  19       9.818  -6.026  12.622  1.00  0.63           C  
ATOM    147  OG  SER A  19       9.589  -7.369  12.331  1.00  0.63           O  
ATOM    148  H   SER A  19      10.132  -3.325  11.494  1.00  0.63           H  
ATOM    149  HA  SER A  19      11.642  -5.885  11.578  1.00  0.63           H  
ATOM    150 1HB  SER A  19      10.345  -5.949  13.571  1.00  0.63           H  
ATOM    151 2HB  SER A  19       8.873  -5.489  12.720  1.00  0.63           H  
ATOM    152  HG  SER A  19       9.723  -7.863  13.192  1.00  0.63           H  
ATOM    153  N   LEU A  20      10.364  -6.948   9.687  1.00  0.63           N  
ATOM    154  CA  LEU A  20       9.789  -7.483   8.457  1.00  0.63           C  
ATOM    155  C   LEU A  20       8.267  -7.486   8.548  1.00  0.63           C  
ATOM    156  O   LEU A  20       7.577  -7.339   7.541  1.00  0.63           O  
ATOM    157  CB  LEU A  20      10.216  -8.942   8.200  1.00  0.63           C  
ATOM    158  CG  LEU A  20       9.809  -9.510   6.791  1.00  0.63           C  
ATOM    159  CD1 LEU A  20      10.600  -8.735   5.705  1.00  0.63           C  
ATOM    160  CD2 LEU A  20      10.022 -11.053   6.714  1.00  0.63           C  
ATOM    161  H   LEU A  20      11.054  -7.517  10.173  1.00  0.63           H  
ATOM    162  HA  LEU A  20      10.102  -6.859   7.622  1.00  0.63           H  
ATOM    163 1HB  LEU A  20      11.300  -9.009   8.297  1.00  0.63           H  
ATOM    164 2HB  LEU A  20       9.766  -9.577   8.963  1.00  0.63           H  
ATOM    165  HG  LEU A  20       8.751  -9.306   6.627  1.00  0.63           H  
ATOM    166 1HD1 LEU A  20      10.304  -9.088   4.723  1.00  0.63           H  
ATOM    167 2HD1 LEU A  20      10.387  -7.666   5.786  1.00  0.63           H  
ATOM    168 3HD1 LEU A  20      11.668  -8.902   5.843  1.00  0.63           H  
ATOM    169 1HD2 LEU A  20       9.712 -11.417   5.732  1.00  0.63           H  
ATOM    170 2HD2 LEU A  20      11.053 -11.295   6.869  1.00  0.63           H  
ATOM    171 3HD2 LEU A  20       9.421 -11.539   7.484  1.00  0.63           H  
ATOM    172  N   TYR A  21       7.721  -7.679   9.758  1.00  0.63           N  
ATOM    173  CA  TYR A  21       6.268  -7.767   9.887  1.00  0.63           C  
ATOM    174  C   TYR A  21       5.535  -6.452   9.614  1.00  0.63           C  
ATOM    175  O   TYR A  21       4.311  -6.432   9.506  1.00  0.63           O  
ATOM    176  CB  TYR A  21       5.818  -8.308  11.239  1.00  0.63           C  
ATOM    177  CG  TYR A  21       6.060  -7.478  12.485  1.00  0.63           C  
ATOM    178  CD1 TYR A  21       5.285  -6.358  12.724  1.00  0.63           C  
ATOM    179  CD2 TYR A  21       6.972  -7.890  13.437  1.00  0.63           C  
ATOM    180  CE1 TYR A  21       5.455  -5.626  13.880  1.00  0.63           C  
ATOM    181  CE2 TYR A  21       7.140  -7.162  14.599  1.00  0.63           C  
ATOM    182  CZ  TYR A  21       6.390  -6.028  14.817  1.00  0.63           C  
ATOM    183  OH  TYR A  21       6.561  -5.292  15.971  1.00  0.63           O  
ATOM    184  H   TYR A  21       8.325  -7.737  10.586  1.00  0.63           H  
ATOM    185  HA  TYR A  21       5.919  -8.477   9.137  1.00  0.63           H  
ATOM    186 1HB  TYR A  21       4.764  -8.461  11.187  1.00  0.63           H  
ATOM    187 2HB  TYR A  21       6.279  -9.280  11.390  1.00  0.63           H  
ATOM    188  HD1 TYR A  21       4.543  -6.046  11.989  1.00  0.63           H  
ATOM    189  HD2 TYR A  21       7.568  -8.791  13.273  1.00  0.63           H  
ATOM    190  HE1 TYR A  21       4.851  -4.737  14.053  1.00  0.63           H  
ATOM    191  HE2 TYR A  21       7.871  -7.489  15.341  1.00  0.63           H  
ATOM    192  HH  TYR A  21       6.016  -4.501  15.927  1.00  0.63           H  
ATOM    193  N   GLU A  22       6.268  -5.349   9.500  1.00  0.64           N  
ATOM    194  CA  GLU A  22       5.660  -4.061   9.224  1.00  0.64           C  
ATOM    195  C   GLU A  22       5.545  -3.834   7.715  1.00  0.64           C  
ATOM    196  O   GLU A  22       5.056  -2.794   7.266  1.00  0.64           O  
ATOM    197  CB  GLU A  22       6.481  -2.960   9.873  1.00  0.64           C  
ATOM    198  CG  GLU A  22       6.528  -3.067  11.382  1.00  0.64           C  
ATOM    199  CD  GLU A  22       7.385  -2.043  12.035  1.00  0.64           C  
ATOM    200  OE1 GLU A  22       8.587  -2.237  12.053  1.00  0.64           O  
ATOM    201  OE2 GLU A  22       6.868  -1.072  12.522  1.00  0.64           O  
ATOM    202  H   GLU A  22       7.281  -5.392   9.589  1.00  0.64           H  
ATOM    203  HA  GLU A  22       4.657  -4.050   9.649  1.00  0.64           H  
ATOM    204 1HB  GLU A  22       7.504  -2.997   9.492  1.00  0.64           H  
ATOM    205 2HB  GLU A  22       6.066  -1.989   9.609  1.00  0.64           H  
ATOM    206 1HG  GLU A  22       5.516  -2.997  11.777  1.00  0.64           H  
ATOM    207 2HG  GLU A  22       6.919  -4.054  11.630  1.00  0.64           H  
ATOM    208  N   PHE A  23       6.000  -4.817   6.939  1.00  0.64           N  
ATOM    209  CA  PHE A  23       5.983  -4.772   5.492  1.00  0.64           C  
ATOM    210  C   PHE A  23       4.945  -5.691   4.877  1.00  0.64           C  
ATOM    211  O   PHE A  23       4.435  -6.627   5.507  1.00  0.64           O  
ATOM    212  CB  PHE A  23       7.353  -5.131   4.918  1.00  0.64           C  
ATOM    213  CG  PHE A  23       8.373  -4.136   5.192  1.00  0.64           C  
ATOM    214  CD1 PHE A  23       9.084  -4.169   6.365  1.00  0.64           C  
ATOM    215  CD2 PHE A  23       8.628  -3.141   4.275  1.00  0.64           C  
ATOM    216  CE1 PHE A  23      10.019  -3.231   6.623  1.00  0.64           C  
ATOM    217  CE2 PHE A  23       9.563  -2.194   4.533  1.00  0.64           C  
ATOM    218  CZ  PHE A  23      10.255  -2.232   5.709  1.00  0.64           C  
ATOM    219  H   PHE A  23       6.401  -5.651   7.368  1.00  0.64           H  
ATOM    220  HA  PHE A  23       5.748  -3.753   5.187  1.00  0.64           H  
ATOM    221 1HB  PHE A  23       7.688  -6.073   5.344  1.00  0.64           H  
ATOM    222 2HB  PHE A  23       7.281  -5.266   3.838  1.00  0.64           H  
ATOM    223  HD1 PHE A  23       8.881  -4.952   7.090  1.00  0.64           H  
ATOM    224  HD2 PHE A  23       8.065  -3.115   3.340  1.00  0.64           H  
ATOM    225  HE1 PHE A  23      10.575  -3.267   7.559  1.00  0.64           H  
ATOM    226  HE2 PHE A  23       9.752  -1.415   3.810  1.00  0.64           H  
ATOM    227  HZ  PHE A  23      10.993  -1.471   5.924  1.00  0.64           H  
ATOM    228  N   SER A  24       4.636  -5.388   3.632  1.00  0.64           N  
ATOM    229  CA  SER A  24       3.760  -6.208   2.834  1.00  0.64           C  
ATOM    230  C   SER A  24       4.317  -6.243   1.434  1.00  0.64           C  
ATOM    231  O   SER A  24       5.030  -5.328   1.023  1.00  0.64           O  
ATOM    232  CB  SER A  24       2.351  -5.644   2.842  1.00  0.64           C  
ATOM    233  OG  SER A  24       2.307  -4.368   2.264  1.00  0.64           O  
ATOM    234  H   SER A  24       5.057  -4.574   3.210  1.00  0.64           H  
ATOM    235  HA  SER A  24       3.752  -7.216   3.236  1.00  0.64           H  
ATOM    236 1HB  SER A  24       1.687  -6.315   2.303  1.00  0.64           H  
ATOM    237 2HB  SER A  24       1.994  -5.593   3.870  1.00  0.64           H  
ATOM    238  HG  SER A  24       1.407  -4.062   2.398  1.00  0.64           H  
ATOM    239  N   ALA A  25       3.974  -7.272   0.689  1.00  0.65           N  
ATOM    240  CA  ALA A  25       4.449  -7.359  -0.684  1.00  0.65           C  
ATOM    241  C   ALA A  25       3.459  -8.163  -1.513  1.00  0.65           C  
ATOM    242  O   ALA A  25       2.808  -9.045  -0.976  1.00  0.65           O  
ATOM    243  CB  ALA A  25       5.840  -8.001  -0.689  1.00  0.65           C  
ATOM    244  H   ALA A  25       3.385  -7.991   1.113  1.00  0.65           H  
ATOM    245  HA  ALA A  25       4.511  -6.354  -1.081  1.00  0.65           H  
ATOM    246 1HB  ALA A  25       6.223  -8.066  -1.704  1.00  0.65           H  
ATOM    247 2HB  ALA A  25       6.523  -7.399  -0.088  1.00  0.65           H  
ATOM    248 3HB  ALA A  25       5.781  -8.988  -0.264  1.00  0.65           H  
ATOM    249  N   PRO A  26       3.289  -7.880  -2.808  1.00  0.65           N  
ATOM    250  CA  PRO A  26       2.411  -8.624  -3.689  1.00  0.65           C  
ATOM    251  C   PRO A  26       2.933 -10.018  -3.932  1.00  0.65           C  
ATOM    252  O   PRO A  26       4.125 -10.180  -4.224  1.00  0.65           O  
ATOM    253  CB  PRO A  26       2.440  -7.778  -4.961  1.00  0.65           C  
ATOM    254  CG  PRO A  26       3.757  -7.014  -4.899  1.00  0.65           C  
ATOM    255  CD  PRO A  26       4.000  -6.759  -3.443  1.00  0.65           C  
ATOM    256  HA  PRO A  26       1.406  -8.658  -3.277  1.00  0.65           H  
ATOM    257 1HB  PRO A  26       2.380  -8.446  -5.839  1.00  0.65           H  
ATOM    258 2HB  PRO A  26       1.556  -7.125  -4.998  1.00  0.65           H  
ATOM    259 1HG  PRO A  26       4.555  -7.618  -5.348  1.00  0.65           H  
ATOM    260 2HG  PRO A  26       3.691  -6.089  -5.490  1.00  0.65           H  
ATOM    261 1HD  PRO A  26       5.076  -6.793  -3.256  1.00  0.65           H  
ATOM    262 2HD  PRO A  26       3.554  -5.803  -3.156  1.00  0.65           H  
ATOM    263  N   ASP A  27       2.046 -11.013  -3.924  1.00  0.65           N  
ATOM    264  CA  ASP A  27       2.516 -12.356  -4.183  1.00  0.65           C  
ATOM    265  C   ASP A  27       2.632 -12.546  -5.683  1.00  0.65           C  
ATOM    266  O   ASP A  27       2.277 -11.644  -6.446  1.00  0.65           O  
ATOM    267  CB  ASP A  27       1.611 -13.445  -3.591  1.00  0.65           C  
ATOM    268  CG  ASP A  27       0.258 -13.584  -4.237  1.00  0.65           C  
ATOM    269  OD1 ASP A  27       0.053 -12.997  -5.279  1.00  0.65           O  
ATOM    270  OD2 ASP A  27      -0.560 -14.297  -3.717  1.00  0.65           O  
ATOM    271  H   ASP A  27       1.080 -10.835  -3.670  1.00  0.65           H  
ATOM    272  HA  ASP A  27       3.460 -12.466  -3.688  1.00  0.65           H  
ATOM    273 1HB  ASP A  27       2.128 -14.408  -3.645  1.00  0.65           H  
ATOM    274 2HB  ASP A  27       1.455 -13.245  -2.559  1.00  0.65           H  
ATOM    275  N   ILE A  28       3.025 -13.733  -6.122  1.00  0.65           N  
ATOM    276  CA  ILE A  28       3.139 -14.009  -7.550  1.00  0.65           C  
ATOM    277  C   ILE A  28       1.836 -13.815  -8.353  1.00  0.65           C  
ATOM    278  O   ILE A  28       1.893 -13.620  -9.559  1.00  0.65           O  
ATOM    279  CB  ILE A  28       3.737 -15.407  -7.790  1.00  0.65           C  
ATOM    280  CG1 ILE A  28       4.179 -15.526  -9.229  1.00  0.65           C  
ATOM    281  CG2 ILE A  28       2.749 -16.506  -7.432  1.00  0.65           C  
ATOM    282  CD1 ILE A  28       5.260 -14.566  -9.563  1.00  0.65           C  
ATOM    283  H   ILE A  28       3.346 -14.437  -5.456  1.00  0.65           H  
ATOM    284  HA  ILE A  28       3.860 -13.302  -7.949  1.00  0.65           H  
ATOM    285  HB  ILE A  28       4.629 -15.517  -7.168  1.00  0.65           H  
ATOM    286 1HG1 ILE A  28       4.549 -16.534  -9.410  1.00  0.65           H  
ATOM    287 2HG1 ILE A  28       3.328 -15.345  -9.886  1.00  0.65           H  
ATOM    288 1HG2 ILE A  28       3.213 -17.480  -7.599  1.00  0.65           H  
ATOM    289 2HG2 ILE A  28       2.469 -16.410  -6.383  1.00  0.65           H  
ATOM    290 3HG2 ILE A  28       1.857 -16.418  -8.058  1.00  0.65           H  
ATOM    291 1HD1 ILE A  28       5.534 -14.671 -10.578  1.00  0.65           H  
ATOM    292 2HD1 ILE A  28       4.885 -13.579  -9.408  1.00  0.65           H  
ATOM    293 3HD1 ILE A  28       6.128 -14.743  -8.924  1.00  0.65           H  
ATOM    294  N   ASP A  29       0.669 -13.896  -7.713  1.00  0.66           N  
ATOM    295  CA  ASP A  29      -0.608 -13.717  -8.389  1.00  0.66           C  
ATOM    296  C   ASP A  29      -1.136 -12.276  -8.271  1.00  0.66           C  
ATOM    297  O   ASP A  29      -2.233 -11.970  -8.747  1.00  0.66           O  
ATOM    298  CB  ASP A  29      -1.631 -14.735  -7.873  1.00  0.66           C  
ATOM    299  CG  ASP A  29      -1.301 -16.190  -8.337  1.00  0.66           C  
ATOM    300  OD1 ASP A  29      -0.704 -16.338  -9.372  1.00  0.66           O  
ATOM    301  OD2 ASP A  29      -1.656 -17.145  -7.675  1.00  0.66           O  
ATOM    302  H   ASP A  29       0.650 -13.990  -6.701  1.00  0.66           H  
ATOM    303  HA  ASP A  29      -0.457 -13.921  -9.448  1.00  0.66           H  
ATOM    304 1HB  ASP A  29      -1.638 -14.704  -6.775  1.00  0.66           H  
ATOM    305 2HB  ASP A  29      -2.627 -14.463  -8.217  1.00  0.66           H  
ATOM    306  N   GLY A  30      -0.339 -11.384  -7.669  1.00  0.67           N  
ATOM    307  CA  GLY A  30      -0.685  -9.974  -7.509  1.00  0.67           C  
ATOM    308  C   GLY A  30      -1.473  -9.633  -6.241  1.00  0.67           C  
ATOM    309  O   GLY A  30      -1.977  -8.514  -6.108  1.00  0.67           O  
ATOM    310  H   GLY A  30       0.553 -11.693  -7.281  1.00  0.67           H  
ATOM    311 1HA  GLY A  30       0.241  -9.398  -7.512  1.00  0.67           H  
ATOM    312 2HA  GLY A  30      -1.252  -9.651  -8.380  1.00  0.67           H  
ATOM    313  N   LYS A  31      -1.604 -10.579  -5.316  1.00  0.67           N  
ATOM    314  CA  LYS A  31      -2.355 -10.318  -4.090  1.00  0.67           C  
ATOM    315  C   LYS A  31      -1.451  -9.765  -3.001  1.00  0.67           C  
ATOM    316  O   LYS A  31      -0.361 -10.273  -2.768  1.00  0.67           O  
ATOM    317  CB  LYS A  31      -3.058 -11.578  -3.595  1.00  0.67           C  
ATOM    318  CG  LYS A  31      -3.940 -11.361  -2.366  1.00  0.67           C  
ATOM    319  CD  LYS A  31      -4.688 -12.627  -1.973  1.00  0.67           C  
ATOM    320  CE  LYS A  31      -5.542 -12.394  -0.734  1.00  0.67           C  
ATOM    321  NZ  LYS A  31      -6.294 -13.617  -0.339  1.00  0.67           N  
ATOM    322  H   LYS A  31      -1.154 -11.496  -5.450  1.00  0.67           H  
ATOM    323  HA  LYS A  31      -3.116  -9.566  -4.302  1.00  0.67           H  
ATOM    324 1HB  LYS A  31      -3.674 -11.991  -4.393  1.00  0.67           H  
ATOM    325 2HB  LYS A  31      -2.309 -12.331  -3.340  1.00  0.67           H  
ATOM    326 1HG  LYS A  31      -3.315 -11.053  -1.523  1.00  0.67           H  
ATOM    327 2HG  LYS A  31      -4.658 -10.568  -2.568  1.00  0.67           H  
ATOM    328 1HD  LYS A  31      -5.327 -12.948  -2.796  1.00  0.67           H  
ATOM    329 2HD  LYS A  31      -3.968 -13.419  -1.764  1.00  0.67           H  
ATOM    330 1HE  LYS A  31      -4.897 -12.092   0.090  1.00  0.67           H  
ATOM    331 2HE  LYS A  31      -6.253 -11.593  -0.937  1.00  0.67           H  
ATOM    332 1HZ  LYS A  31      -6.847 -13.422   0.484  1.00  0.67           H  
ATOM    333 2HZ  LYS A  31      -6.904 -13.896  -1.095  1.00  0.67           H  
ATOM    334 3HZ  LYS A  31      -5.643 -14.362  -0.138  1.00  0.67           H  
ATOM    335  N   MET A  32      -1.855  -8.695  -2.333  1.00  0.68           N  
ATOM    336  CA  MET A  32      -0.964  -8.209  -1.288  1.00  0.68           C  
ATOM    337  C   MET A  32      -0.888  -9.163  -0.120  1.00  0.68           C  
ATOM    338  O   MET A  32      -1.914  -9.584   0.424  1.00  0.68           O  
ATOM    339  CB  MET A  32      -1.358  -6.834  -0.797  1.00  0.68           C  
ATOM    340  CG  MET A  32      -1.170  -5.740  -1.793  1.00  0.68           C  
ATOM    341  SD  MET A  32       0.545  -5.648  -2.309  1.00  0.68           S  
ATOM    342  CE  MET A  32       1.322  -5.418  -0.723  1.00  0.68           C  
ATOM    343  H   MET A  32      -2.741  -8.250  -2.528  1.00  0.68           H  
ATOM    344  HA  MET A  32       0.038  -8.131  -1.691  1.00  0.68           H  
ATOM    345 1HB  MET A  32      -2.406  -6.840  -0.500  1.00  0.68           H  
ATOM    346 2HB  MET A  32      -0.769  -6.589   0.089  1.00  0.68           H  
ATOM    347 1HG  MET A  32      -1.790  -5.927  -2.671  1.00  0.68           H  
ATOM    348 2HG  MET A  32      -1.460  -4.785  -1.358  1.00  0.68           H  
ATOM    349 1HE  MET A  32       2.384  -5.325  -0.847  1.00  0.68           H  
ATOM    350 2HE  MET A  32       0.937  -4.523  -0.249  1.00  0.68           H  
ATOM    351 3HE  MET A  32       1.110  -6.281  -0.091  1.00  0.68           H  
ATOM    352  N   VAL A  33       0.337  -9.431   0.307  1.00  0.68           N  
ATOM    353  CA  VAL A  33       0.611 -10.285   1.436  1.00  0.68           C  
ATOM    354  C   VAL A  33       1.136  -9.508   2.616  1.00  0.68           C  
ATOM    355  O   VAL A  33       2.175  -8.854   2.528  1.00  0.68           O  
ATOM    356  CB  VAL A  33       1.690 -11.296   1.057  1.00  0.68           C  
ATOM    357  CG1 VAL A  33       2.022 -12.166   2.229  1.00  0.68           C  
ATOM    358  CG2 VAL A  33       1.245 -12.099  -0.111  1.00  0.68           C  
ATOM    359  H   VAL A  33       1.133  -9.079  -0.215  1.00  0.68           H  
ATOM    360  HA  VAL A  33      -0.306 -10.802   1.720  1.00  0.68           H  
ATOM    361  HB  VAL A  33       2.574 -10.761   0.802  1.00  0.68           H  
ATOM    362 1HG1 VAL A  33       2.817 -12.864   1.945  1.00  0.68           H  
ATOM    363 2HG1 VAL A  33       2.360 -11.547   3.055  1.00  0.68           H  
ATOM    364 3HG1 VAL A  33       1.136 -12.716   2.527  1.00  0.68           H  
ATOM    365 1HG2 VAL A  33       2.041 -12.799  -0.376  1.00  0.68           H  
ATOM    366 2HG2 VAL A  33       0.341 -12.650   0.135  1.00  0.68           H  
ATOM    367 3HG2 VAL A  33       1.048 -11.432  -0.953  1.00  0.68           H  
ATOM    368  N   ASN A  34       0.419  -9.579   3.724  1.00  0.68           N  
ATOM    369  CA  ASN A  34       0.828  -8.910   4.948  1.00  0.68           C  
ATOM    370  C   ASN A  34       1.805  -9.833   5.661  1.00  0.68           C  
ATOM    371  O   ASN A  34       1.439 -10.954   6.032  1.00  0.68           O  
ATOM    372  CB  ASN A  34      -0.354  -8.557   5.818  1.00  0.68           C  
ATOM    373  CG  ASN A  34       0.040  -7.673   6.960  1.00  0.68           C  
ATOM    374  OD1 ASN A  34       1.104  -7.820   7.566  1.00  0.68           O  
ATOM    375  ND2 ASN A  34      -0.817  -6.728   7.274  1.00  0.68           N  
ATOM    376  H   ASN A  34      -0.436 -10.120   3.714  1.00  0.68           H  
ATOM    377  HA  ASN A  34       1.364  -7.994   4.698  1.00  0.68           H  
ATOM    378 1HB  ASN A  34      -1.111  -8.049   5.219  1.00  0.68           H  
ATOM    379 2HB  ASN A  34      -0.802  -9.469   6.215  1.00  0.68           H  
ATOM    380 1HD2 ASN A  34      -0.616  -6.099   8.026  1.00  0.68           H  
ATOM    381 2HD2 ASN A  34      -1.672  -6.637   6.760  1.00  0.68           H  
ATOM    382  N   LEU A  35       3.048  -9.393   5.855  1.00  0.69           N  
ATOM    383  CA  LEU A  35       4.064 -10.284   6.397  1.00  0.69           C  
ATOM    384  C   LEU A  35       3.927 -10.488   7.913  1.00  0.69           C  
ATOM    385  O   LEU A  35       4.705 -11.211   8.532  1.00  0.69           O  
ATOM    386  CB  LEU A  35       5.444  -9.770   5.997  1.00  0.69           C  
ATOM    387  CG  LEU A  35       5.619  -9.723   4.456  1.00  0.69           C  
ATOM    388  CD1 LEU A  35       6.929  -9.156   4.110  1.00  0.69           C  
ATOM    389  CD2 LEU A  35       5.461 -11.082   3.874  1.00  0.69           C  
ATOM    390  H   LEU A  35       3.326  -8.440   5.596  1.00  0.69           H  
ATOM    391  HA  LEU A  35       3.935 -11.256   5.925  1.00  0.69           H  
ATOM    392 1HB  LEU A  35       5.578  -8.760   6.392  1.00  0.69           H  
ATOM    393 2HB  LEU A  35       6.213 -10.417   6.420  1.00  0.69           H  
ATOM    394  HG  LEU A  35       4.855  -9.071   4.042  1.00  0.69           H  
ATOM    395 1HD1 LEU A  35       6.999  -9.113   3.030  1.00  0.69           H  
ATOM    396 2HD1 LEU A  35       7.011  -8.158   4.529  1.00  0.69           H  
ATOM    397 3HD1 LEU A  35       7.718  -9.786   4.506  1.00  0.69           H  
ATOM    398 1HD2 LEU A  35       5.567 -11.028   2.791  1.00  0.69           H  
ATOM    399 2HD2 LEU A  35       6.217 -11.714   4.282  1.00  0.69           H  
ATOM    400 3HD2 LEU A  35       4.481 -11.476   4.124  1.00  0.69           H  
ATOM    401  N   ASP A  36       2.849  -9.945   8.499  1.00  0.69           N  
ATOM    402  CA  ASP A  36       2.489 -10.175   9.900  1.00  0.69           C  
ATOM    403  C   ASP A  36       2.275 -11.670  10.109  1.00  0.69           C  
ATOM    404  O   ASP A  36       2.506 -12.189  11.202  1.00  0.69           O  
ATOM    405  CB  ASP A  36       1.200  -9.424  10.282  1.00  0.69           C  
ATOM    406  CG  ASP A  36       0.857  -9.375  11.815  1.00  0.69           C  
ATOM    407  OD1 ASP A  36       1.582  -8.743  12.561  1.00  0.69           O  
ATOM    408  OD2 ASP A  36      -0.116  -9.970  12.206  1.00  0.69           O  
ATOM    409  H   ASP A  36       2.252  -9.324   7.955  1.00  0.69           H  
ATOM    410  HA  ASP A  36       3.298  -9.854  10.536  1.00  0.69           H  
ATOM    411 1HB  ASP A  36       1.295  -8.394   9.954  1.00  0.69           H  
ATOM    412 2HB  ASP A  36       0.357  -9.856   9.742  1.00  0.69           H  
ATOM    413  N   LYS A  37       1.851 -12.381   9.050  1.00  0.69           N  
ATOM    414  CA  LYS A  37       1.612 -13.818   9.145  1.00  0.69           C  
ATOM    415  C   LYS A  37       2.888 -14.597   9.504  1.00  0.69           C  
ATOM    416  O   LYS A  37       2.808 -15.757   9.906  1.00  0.69           O  
ATOM    417  CB  LYS A  37       1.015 -14.390   7.855  1.00  0.69           C  
ATOM    418  CG  LYS A  37       1.937 -14.425   6.662  1.00  0.69           C  
ATOM    419  CD  LYS A  37       1.230 -15.030   5.441  1.00  0.69           C  
ATOM    420  CE  LYS A  37       2.187 -15.127   4.311  1.00  0.69           C  
ATOM    421  NZ  LYS A  37       1.635 -15.741   3.073  1.00  0.69           N  
ATOM    422  H   LYS A  37       1.698 -11.909   8.155  1.00  0.69           H  
ATOM    423  HA  LYS A  37       0.892 -13.985   9.947  1.00  0.69           H  
ATOM    424 1HB  LYS A  37       0.673 -15.407   8.037  1.00  0.69           H  
ATOM    425 2HB  LYS A  37       0.143 -13.799   7.572  1.00  0.69           H  
ATOM    426 1HG  LYS A  37       2.271 -13.411   6.425  1.00  0.69           H  
ATOM    427 2HG  LYS A  37       2.814 -15.028   6.897  1.00  0.69           H  
ATOM    428 1HD  LYS A  37       0.848 -16.020   5.683  1.00  0.69           H  
ATOM    429 2HD  LYS A  37       0.397 -14.390   5.147  1.00  0.69           H  
ATOM    430 1HE  LYS A  37       2.543 -14.133   4.093  1.00  0.69           H  
ATOM    431 2HE  LYS A  37       3.004 -15.723   4.629  1.00  0.69           H  
ATOM    432 1HZ  LYS A  37       2.423 -15.737   2.380  1.00  0.69           H  
ATOM    433 2HZ  LYS A  37       1.348 -16.685   3.261  1.00  0.69           H  
ATOM    434 3HZ  LYS A  37       0.850 -15.231   2.707  1.00  0.69           H  
ATOM    435  N   TYR A  38       4.063 -13.978   9.340  1.00  0.68           N  
ATOM    436  CA  TYR A  38       5.316 -14.637   9.648  1.00  0.68           C  
ATOM    437  C   TYR A  38       5.822 -14.348  11.064  1.00  0.68           C  
ATOM    438  O   TYR A  38       6.904 -14.804  11.441  1.00  0.68           O  
ATOM    439  CB  TYR A  38       6.386 -14.249   8.631  1.00  0.68           C  
ATOM    440  CG  TYR A  38       6.138 -14.801   7.280  1.00  0.68           C  
ATOM    441  CD1 TYR A  38       5.862 -13.985   6.198  1.00  0.68           C  
ATOM    442  CD2 TYR A  38       6.145 -16.155   7.136  1.00  0.68           C  
ATOM    443  CE1 TYR A  38       5.608 -14.566   4.961  1.00  0.68           C  
ATOM    444  CE2 TYR A  38       5.887 -16.714   5.929  1.00  0.68           C  
ATOM    445  CZ  TYR A  38       5.628 -15.950   4.854  1.00  0.68           C  
ATOM    446  OH  TYR A  38       5.353 -16.584   3.674  1.00  0.68           O  
ATOM    447  H   TYR A  38       4.102 -13.014   9.013  1.00  0.68           H  
ATOM    448  HA  TYR A  38       5.158 -15.712   9.578  1.00  0.68           H  
ATOM    449 1HB  TYR A  38       6.444 -13.162   8.556  1.00  0.68           H  
ATOM    450 2HB  TYR A  38       7.328 -14.602   8.987  1.00  0.68           H  
ATOM    451  HD1 TYR A  38       5.845 -12.905   6.323  1.00  0.68           H  
ATOM    452  HD2 TYR A  38       6.345 -16.785   8.002  1.00  0.68           H  
ATOM    453  HE1 TYR A  38       5.384 -13.956   4.088  1.00  0.68           H  
ATOM    454  HE2 TYR A  38       5.871 -17.783   5.817  1.00  0.68           H  
ATOM    455  HH  TYR A  38       5.060 -15.948   2.986  1.00  0.68           H  
ATOM    456  N   ARG A  39       5.069 -13.591  11.853  1.00  0.67           N  
ATOM    457  CA  ARG A  39       5.522 -13.323  13.210  1.00  0.67           C  
ATOM    458  C   ARG A  39       5.542 -14.618  13.999  1.00  0.67           C  
ATOM    459  O   ARG A  39       4.599 -15.406  13.939  1.00  0.67           O  
ATOM    460  CB  ARG A  39       4.631 -12.307  13.888  1.00  0.67           C  
ATOM    461  CG  ARG A  39       4.776 -10.937  13.341  1.00  0.67           C  
ATOM    462  CD  ARG A  39       3.815  -9.997  13.920  1.00  0.67           C  
ATOM    463  NE  ARG A  39       4.081  -9.664  15.295  1.00  0.67           N  
ATOM    464  CZ  ARG A  39       3.282  -8.865  16.022  1.00  0.67           C  
ATOM    465  NH1 ARG A  39       2.189  -8.362  15.470  1.00  0.67           N  
ATOM    466  NH2 ARG A  39       3.583  -8.585  17.281  1.00  0.67           N  
ATOM    467  H   ARG A  39       4.179 -13.206  11.528  1.00  0.67           H  
ATOM    468  HA  ARG A  39       6.537 -12.922  13.171  1.00  0.67           H  
ATOM    469 1HB  ARG A  39       3.586 -12.599  13.768  1.00  0.67           H  
ATOM    470 2HB  ARG A  39       4.850 -12.275  14.954  1.00  0.67           H  
ATOM    471 1HG  ARG A  39       5.779 -10.581  13.550  1.00  0.67           H  
ATOM    472 2HG  ARG A  39       4.617 -10.969  12.266  1.00  0.67           H  
ATOM    473 1HD  ARG A  39       3.815  -9.081  13.350  1.00  0.67           H  
ATOM    474 2HD  ARG A  39       2.823 -10.446  13.869  1.00  0.67           H  
ATOM    475  HE  ARG A  39       4.912 -10.038  15.728  1.00  0.67           H  
ATOM    476 1HH1 ARG A  39       1.949  -8.581  14.476  1.00  0.67           H  
ATOM    477 2HH1 ARG A  39       1.581  -7.764  16.001  1.00  0.67           H  
ATOM    478 1HH2 ARG A  39       4.419  -8.971  17.698  1.00  0.67           H  
ATOM    479 2HH2 ARG A  39       2.980  -7.985  17.822  1.00  0.67           H  
ATOM    480  N   GLY A  40       6.609 -14.843  14.760  1.00  0.66           N  
ATOM    481  CA  GLY A  40       6.723 -16.067  15.535  1.00  0.66           C  
ATOM    482  C   GLY A  40       7.467 -17.157  14.762  1.00  0.66           C  
ATOM    483  O   GLY A  40       7.752 -18.226  15.306  1.00  0.66           O  
ATOM    484  H   GLY A  40       7.376 -14.171  14.796  1.00  0.66           H  
ATOM    485 1HA  GLY A  40       7.238 -15.854  16.471  1.00  0.66           H  
ATOM    486 2HA  GLY A  40       5.728 -16.423  15.796  1.00  0.66           H  
ATOM    487  N   HIS A  41       7.817 -16.872  13.506  1.00  0.64           N  
ATOM    488  CA  HIS A  41       8.509 -17.837  12.667  1.00  0.64           C  
ATOM    489  C   HIS A  41       9.895 -17.389  12.253  1.00  0.64           C  
ATOM    490  O   HIS A  41      10.124 -16.216  11.964  1.00  0.64           O  
ATOM    491  CB  HIS A  41       7.730 -18.041  11.372  1.00  0.64           C  
ATOM    492  CG  HIS A  41       6.393 -18.642  11.526  1.00  0.64           C  
ATOM    493  ND1 HIS A  41       6.197 -19.971  11.371  1.00  0.64           N  
ATOM    494  CD2 HIS A  41       5.180 -18.109  11.809  1.00  0.64           C  
ATOM    495  CE1 HIS A  41       4.925 -20.264  11.551  1.00  0.64           C  
ATOM    496  NE2 HIS A  41       4.276 -19.148  11.821  1.00  0.64           N  
ATOM    497  H   HIS A  41       7.555 -15.980  13.085  1.00  0.64           H  
ATOM    498  HA  HIS A  41       8.601 -18.790  13.186  1.00  0.64           H  
ATOM    499 1HB  HIS A  41       7.613 -17.090  10.865  1.00  0.64           H  
ATOM    500 2HB  HIS A  41       8.312 -18.674  10.703  1.00  0.64           H  
ATOM    501  HD1 HIS A  41       6.954 -20.593  11.130  1.00  0.64           H  
ATOM    502  HD2 HIS A  41       4.842 -17.090  12.006  1.00  0.64           H  
ATOM    503  HE1 HIS A  41       4.579 -21.292  11.468  1.00  0.64           H  
ATOM    504  N   THR A  42      10.816 -18.336  12.163  1.00  0.62           N  
ATOM    505  CA  THR A  42      12.122 -18.012  11.615  1.00  0.62           C  
ATOM    506  C   THR A  42      11.911 -17.964  10.114  1.00  0.62           C  
ATOM    507  O   THR A  42      11.229 -18.836   9.565  1.00  0.62           O  
ATOM    508  CB  THR A  42      13.192 -19.043  11.981  1.00  0.62           C  
ATOM    509  OG1 THR A  42      13.298 -19.140  13.401  1.00  0.62           O  
ATOM    510  CG2 THR A  42      14.534 -18.624  11.425  1.00  0.62           C  
ATOM    511  H   THR A  42      10.595 -19.283  12.441  1.00  0.62           H  
ATOM    512  HA  THR A  42      12.439 -17.024  11.959  1.00  0.62           H  
ATOM    513  HB  THR A  42      12.919 -20.016  11.575  1.00  0.62           H  
ATOM    514  HG1 THR A  42      14.011 -19.753  13.613  1.00  0.62           H  
ATOM    515 1HG2 THR A  42      15.284 -19.358  11.701  1.00  0.62           H  
ATOM    516 2HG2 THR A  42      14.471 -18.556  10.341  1.00  0.62           H  
ATOM    517 3HG2 THR A  42      14.810 -17.650  11.836  1.00  0.62           H  
ATOM    518  N   VAL A  43      12.415 -16.922   9.480  1.00  0.61           N  
ATOM    519  CA  VAL A  43      12.206 -16.714   8.062  1.00  0.61           C  
ATOM    520  C   VAL A  43      13.449 -16.532   7.202  1.00  0.61           C  
ATOM    521  O   VAL A  43      14.382 -15.817   7.558  1.00  0.61           O  
ATOM    522  CB  VAL A  43      11.286 -15.502   7.860  1.00  0.61           C  
ATOM    523  CG1 VAL A  43      11.168 -15.198   6.478  1.00  0.61           C  
ATOM    524  CG2 VAL A  43       9.922 -15.780   8.394  1.00  0.61           C  
ATOM    525  H   VAL A  43      12.966 -16.247  10.007  1.00  0.61           H  
ATOM    526  HA  VAL A  43      11.676 -17.581   7.695  1.00  0.61           H  
ATOM    527  HB  VAL A  43      11.700 -14.645   8.371  1.00  0.61           H  
ATOM    528 1HG1 VAL A  43      10.510 -14.339   6.357  1.00  0.61           H  
ATOM    529 2HG1 VAL A  43      12.135 -14.963   6.068  1.00  0.61           H  
ATOM    530 3HG1 VAL A  43      10.755 -16.073   5.982  1.00  0.61           H  
ATOM    531 1HG2 VAL A  43       9.326 -14.905   8.220  1.00  0.61           H  
ATOM    532 2HG2 VAL A  43       9.502 -16.618   7.877  1.00  0.61           H  
ATOM    533 3HG2 VAL A  43       9.962 -15.991   9.455  1.00  0.61           H  
ATOM    534  N   ILE A  44      13.464 -17.194   6.056  1.00  0.60           N  
ATOM    535  CA  ILE A  44      14.536 -16.982   5.096  1.00  0.60           C  
ATOM    536  C   ILE A  44      13.952 -16.226   3.901  1.00  0.60           C  
ATOM    537  O   ILE A  44      12.944 -16.653   3.335  1.00  0.60           O  
ATOM    538  CB  ILE A  44      15.155 -18.302   4.611  1.00  0.60           C  
ATOM    539  CG1 ILE A  44      15.751 -19.078   5.766  1.00  0.60           C  
ATOM    540  CG2 ILE A  44      16.214 -18.020   3.540  1.00  0.60           C  
ATOM    541  CD1 ILE A  44      16.113 -20.518   5.403  1.00  0.60           C  
ATOM    542  H   ILE A  44      12.687 -17.819   5.841  1.00  0.60           H  
ATOM    543  HA  ILE A  44      15.314 -16.375   5.549  1.00  0.60           H  
ATOM    544  HB  ILE A  44      14.387 -18.901   4.185  1.00  0.60           H  
ATOM    545 1HG1 ILE A  44      16.647 -18.563   6.100  1.00  0.60           H  
ATOM    546 2HG1 ILE A  44      15.041 -19.085   6.579  1.00  0.60           H  
ATOM    547 1HG2 ILE A  44      16.633 -18.958   3.182  1.00  0.60           H  
ATOM    548 2HG2 ILE A  44      15.759 -17.488   2.700  1.00  0.60           H  
ATOM    549 3HG2 ILE A  44      17.008 -17.403   3.967  1.00  0.60           H  
ATOM    550 1HD1 ILE A  44      16.533 -21.024   6.272  1.00  0.60           H  
ATOM    551 2HD1 ILE A  44      15.218 -21.043   5.080  1.00  0.60           H  
ATOM    552 3HD1 ILE A  44      16.841 -20.526   4.596  1.00  0.60           H  
ATOM    553  N   VAL A  45      14.551 -15.087   3.563  1.00  0.60           N  
ATOM    554  CA  VAL A  45      14.111 -14.289   2.421  1.00  0.60           C  
ATOM    555  C   VAL A  45      15.182 -14.302   1.346  1.00  0.60           C  
ATOM    556  O   VAL A  45      16.329 -13.913   1.590  1.00  0.60           O  
ATOM    557  CB  VAL A  45      13.787 -12.829   2.812  1.00  0.60           C  
ATOM    558  CG1 VAL A  45      13.418 -12.080   1.589  1.00  0.60           C  
ATOM    559  CG2 VAL A  45      12.640 -12.800   3.785  1.00  0.60           C  
ATOM    560  H   VAL A  45      15.357 -14.786   4.108  1.00  0.60           H  
ATOM    561  HA  VAL A  45      13.208 -14.737   2.005  1.00  0.60           H  
ATOM    562  HB  VAL A  45      14.662 -12.361   3.259  1.00  0.60           H  
ATOM    563 1HG1 VAL A  45      13.174 -11.057   1.825  1.00  0.60           H  
ATOM    564 2HG1 VAL A  45      14.243 -12.102   0.896  1.00  0.60           H  
ATOM    565 3HG1 VAL A  45      12.579 -12.568   1.157  1.00  0.60           H  
ATOM    566 1HG2 VAL A  45      12.407 -11.769   4.054  1.00  0.60           H  
ATOM    567 2HG2 VAL A  45      11.785 -13.252   3.337  1.00  0.60           H  
ATOM    568 3HG2 VAL A  45      12.917 -13.354   4.662  1.00  0.60           H  
ATOM    569  N   THR A  46      14.802 -14.760   0.157  1.00  0.61           N  
ATOM    570  CA  THR A  46      15.770 -14.909  -0.917  1.00  0.61           C  
ATOM    571  C   THR A  46      15.396 -14.131  -2.184  1.00  0.61           C  
ATOM    572  O   THR A  46      14.237 -14.136  -2.618  1.00  0.61           O  
ATOM    573  CB  THR A  46      15.907 -16.407  -1.258  1.00  0.61           C  
ATOM    574  OG1 THR A  46      16.277 -17.132  -0.081  1.00  0.61           O  
ATOM    575  CG2 THR A  46      16.986 -16.632  -2.324  1.00  0.61           C  
ATOM    576  H   THR A  46      13.840 -15.081   0.026  1.00  0.61           H  
ATOM    577  HA  THR A  46      16.733 -14.538  -0.574  1.00  0.61           H  
ATOM    578  HB  THR A  46      14.950 -16.787  -1.623  1.00  0.61           H  
ATOM    579  HG1 THR A  46      16.200 -18.075  -0.252  1.00  0.61           H  
ATOM    580 1HG2 THR A  46      17.068 -17.687  -2.535  1.00  0.61           H  
ATOM    581 2HG2 THR A  46      16.726 -16.118  -3.211  1.00  0.61           H  
ATOM    582 3HG2 THR A  46      17.942 -16.258  -1.985  1.00  0.61           H  
ATOM    583  N   ASN A  47      16.400 -13.482  -2.771  1.00  0.63           N  
ATOM    584  CA  ASN A  47      16.265 -12.795  -4.059  1.00  0.63           C  
ATOM    585  C   ASN A  47      16.498 -13.882  -5.083  1.00  0.63           C  
ATOM    586  O   ASN A  47      17.497 -14.576  -4.962  1.00  0.63           O  
ATOM    587  CB  ASN A  47      17.292 -11.680  -4.237  1.00  0.63           C  
ATOM    588  CG  ASN A  47      17.077 -10.866  -5.464  1.00  0.63           C  
ATOM    589  OD1 ASN A  47      15.933 -10.709  -5.860  1.00  0.63           O  
ATOM    590  ND2 ASN A  47      18.118 -10.344  -6.077  1.00  0.63           N  
ATOM    591  H   ASN A  47      17.318 -13.504  -2.314  1.00  0.63           H  
ATOM    592  HA  ASN A  47      15.251 -12.409  -4.184  1.00  0.63           H  
ATOM    593 1HB  ASN A  47      17.275 -11.018  -3.374  1.00  0.63           H  
ATOM    594 2HB  ASN A  47      18.291 -12.120  -4.289  1.00  0.63           H  
ATOM    595 1HD2 ASN A  47      17.975  -9.792  -6.901  1.00  0.63           H  
ATOM    596 2HD2 ASN A  47      19.073 -10.518  -5.767  1.00  0.63           H  
ATOM    597  N   VAL A  48      15.549 -14.138  -5.983  1.00  0.66           N  
ATOM    598  CA  VAL A  48      15.713 -15.243  -6.947  1.00  0.66           C  
ATOM    599  C   VAL A  48      15.493 -14.763  -8.381  1.00  0.66           C  
ATOM    600  O   VAL A  48      15.108 -13.617  -8.592  1.00  0.66           O  
ATOM    601  CB  VAL A  48      14.760 -16.440  -6.642  1.00  0.66           C  
ATOM    602  CG1 VAL A  48      15.014 -16.986  -5.261  1.00  0.66           C  
ATOM    603  CG2 VAL A  48      13.316 -16.028  -6.767  1.00  0.66           C  
ATOM    604  H   VAL A  48      14.732 -13.524  -6.022  1.00  0.66           H  
ATOM    605  HA  VAL A  48      16.728 -15.621  -6.868  1.00  0.66           H  
ATOM    606  HB  VAL A  48      14.971 -17.244  -7.347  1.00  0.66           H  
ATOM    607 1HG1 VAL A  48      14.364 -17.838  -5.075  1.00  0.66           H  
ATOM    608 2HG1 VAL A  48      16.055 -17.299  -5.193  1.00  0.66           H  
ATOM    609 3HG1 VAL A  48      14.809 -16.212  -4.525  1.00  0.66           H  
ATOM    610 1HG2 VAL A  48      12.674 -16.875  -6.559  1.00  0.66           H  
ATOM    611 2HG2 VAL A  48      13.102 -15.230  -6.059  1.00  0.66           H  
ATOM    612 3HG2 VAL A  48      13.141 -15.698  -7.770  1.00  0.66           H  
ATOM    613  N   ALA A  49      15.817 -15.607  -9.356  1.00  0.70           N  
ATOM    614  CA  ALA A  49      15.543 -15.323 -10.771  1.00  0.70           C  
ATOM    615  C   ALA A  49      15.631 -16.626 -11.545  1.00  0.70           C  
ATOM    616  O   ALA A  49      16.706 -17.227 -11.609  1.00  0.70           O  
ATOM    617  CB  ALA A  49      16.500 -14.310 -11.323  1.00  0.70           C  
ATOM    618  H   ALA A  49      16.197 -16.507  -9.106  1.00  0.70           H  
ATOM    619  HA  ALA A  49      14.531 -14.936 -10.858  1.00  0.70           H  
ATOM    620 1HB  ALA A  49      16.258 -14.126 -12.352  1.00  0.70           H  
ATOM    621 2HB  ALA A  49      16.413 -13.379 -10.767  1.00  0.70           H  
ATOM    622 3HB  ALA A  49      17.493 -14.686 -11.247  1.00  0.70           H  
ATOM    623  N   SER A  50      14.530 -17.017 -12.186  1.00  0.74           N  
ATOM    624  CA  SER A  50      14.389 -18.337 -12.803  1.00  0.74           C  
ATOM    625  C   SER A  50      15.375 -18.740 -13.894  1.00  0.74           C  
ATOM    626  O   SER A  50      15.510 -19.935 -14.155  1.00  0.74           O  
ATOM    627  CB  SER A  50      13.000 -18.494 -13.400  1.00  0.74           C  
ATOM    628  OG  SER A  50      12.814 -17.680 -14.536  1.00  0.74           O  
ATOM    629  H   SER A  50      13.711 -16.407 -12.152  1.00  0.74           H  
ATOM    630  HA  SER A  50      14.474 -19.067 -11.999  1.00  0.74           H  
ATOM    631 1HB  SER A  50      12.854 -19.536 -13.678  1.00  0.74           H  
ATOM    632 2HB  SER A  50      12.244 -18.248 -12.651  1.00  0.74           H  
ATOM    633  HG  SER A  50      12.432 -16.843 -14.200  1.00  0.74           H  
ATOM    634  N   GLN A  51      16.059 -17.806 -14.546  1.00  0.77           N  
ATOM    635  CA  GLN A  51      16.966 -18.228 -15.600  1.00  0.77           C  
ATOM    636  C   GLN A  51      18.410 -18.380 -15.132  1.00  0.77           C  
ATOM    637  O   GLN A  51      19.285 -18.732 -15.925  1.00  0.77           O  
ATOM    638  CB  GLN A  51      16.877 -17.261 -16.765  1.00  0.77           C  
ATOM    639  CG  GLN A  51      15.465 -17.160 -17.312  1.00  0.77           C  
ATOM    640  CD  GLN A  51      14.905 -18.470 -17.824  1.00  0.77           C  
ATOM    641  OE1 GLN A  51      15.476 -19.088 -18.730  1.00  0.77           O  
ATOM    642  NE2 GLN A  51      13.788 -18.918 -17.235  1.00  0.77           N  
ATOM    643  H   GLN A  51      15.945 -16.811 -14.353  1.00  0.77           H  
ATOM    644  HA  GLN A  51      16.638 -19.201 -15.958  1.00  0.77           H  
ATOM    645 1HB  GLN A  51      17.208 -16.275 -16.448  1.00  0.77           H  
ATOM    646 2HB  GLN A  51      17.540 -17.589 -17.565  1.00  0.77           H  
ATOM    647 1HG  GLN A  51      14.817 -16.820 -16.502  1.00  0.77           H  
ATOM    648 2HG  GLN A  51      15.460 -16.444 -18.129  1.00  0.77           H  
ATOM    649 1HE2 GLN A  51      13.386 -19.788 -17.526  1.00  0.77           H  
ATOM    650 2HE2 GLN A  51      13.360 -18.394 -16.467  1.00  0.77           H  
ATOM    651  N   CYS A  52      18.683 -18.120 -13.856  1.00  0.80           N  
ATOM    652  CA  CYS A  52      20.063 -18.238 -13.408  1.00  0.80           C  
ATOM    653  C   CYS A  52      20.487 -19.713 -13.353  1.00  0.80           C  
ATOM    654  O   CYS A  52      19.722 -20.591 -12.928  1.00  0.80           O  
ATOM    655  CB  CYS A  52      20.274 -17.584 -12.048  1.00  0.80           C  
ATOM    656  SG  CYS A  52      20.027 -15.843 -12.005  1.00  0.80           S  
ATOM    657  H   CYS A  52      17.944 -17.846 -13.204  1.00  0.80           H  
ATOM    658  HA  CYS A  52      20.700 -17.718 -14.128  1.00  0.80           H  
ATOM    659 1HB  CYS A  52      19.599 -17.992 -11.352  1.00  0.80           H  
ATOM    660 2HB  CYS A  52      21.279 -17.789 -11.716  1.00  0.80           H  
ATOM    661  HG  CYS A  52      18.695 -15.920 -12.118  1.00  0.80           H  
ATOM    662  N   GLY A  53      21.744 -19.979 -13.707  1.00  0.82           N  
ATOM    663  CA  GLY A  53      22.307 -21.337 -13.702  1.00  0.82           C  
ATOM    664  C   GLY A  53      22.241 -22.063 -12.352  1.00  0.82           C  
ATOM    665  O   GLY A  53      22.188 -23.291 -12.301  1.00  0.82           O  
ATOM    666  H   GLY A  53      22.319 -19.217 -14.042  1.00  0.82           H  
ATOM    667 1HA  GLY A  53      21.783 -21.933 -14.450  1.00  0.82           H  
ATOM    668 2HA  GLY A  53      23.345 -21.287 -14.026  1.00  0.82           H  
ATOM    669  N   LYS A  54      22.242 -21.308 -11.260  1.00  0.83           N  
ATOM    670  CA  LYS A  54      22.196 -21.892  -9.925  1.00  0.83           C  
ATOM    671  C   LYS A  54      20.784 -22.066  -9.368  1.00  0.83           C  
ATOM    672  O   LYS A  54      20.639 -22.498  -8.220  1.00  0.83           O  
ATOM    673  CB  LYS A  54      23.025 -21.070  -8.940  1.00  0.83           C  
ATOM    674  CG  LYS A  54      24.522 -21.055  -9.196  1.00  0.83           C  
ATOM    675  CD  LYS A  54      25.245 -20.219  -8.131  1.00  0.83           C  
ATOM    676  CE  LYS A  54      26.751 -20.187  -8.362  1.00  0.83           C  
ATOM    677  NZ  LYS A  54      27.369 -21.537  -8.213  1.00  0.83           N  
ATOM    678  H   LYS A  54      22.278 -20.307 -11.363  1.00  0.83           H  
ATOM    679  HA  LYS A  54      22.643 -22.886  -9.981  1.00  0.83           H  
ATOM    680 1HB  LYS A  54      22.711 -20.066  -8.976  1.00  0.83           H  
ATOM    681 2HB  LYS A  54      22.852 -21.431  -7.925  1.00  0.83           H  
ATOM    682 1HG  LYS A  54      24.905 -22.076  -9.175  1.00  0.83           H  
ATOM    683 2HG  LYS A  54      24.718 -20.630 -10.178  1.00  0.83           H  
ATOM    684 1HD  LYS A  54      24.863 -19.195  -8.151  1.00  0.83           H  
ATOM    685 2HD  LYS A  54      25.049 -20.636  -7.143  1.00  0.83           H  
ATOM    686 1HE  LYS A  54      26.951 -19.814  -9.365  1.00  0.83           H  
ATOM    687 2HE  LYS A  54      27.204 -19.518  -7.638  1.00  0.83           H  
ATOM    688 1HZ  LYS A  54      28.365 -21.470  -8.372  1.00  0.83           H  
ATOM    689 2HZ  LYS A  54      27.200 -21.884  -7.277  1.00  0.83           H  
ATOM    690 3HZ  LYS A  54      26.963 -22.170  -8.887  1.00  0.83           H  
ATOM    691  N   THR A  55      19.738 -21.751 -10.151  1.00  0.82           N  
ATOM    692  CA  THR A  55      18.384 -21.881  -9.611  1.00  0.82           C  
ATOM    693  C   THR A  55      17.989 -23.292  -9.279  1.00  0.82           C  
ATOM    694  O   THR A  55      17.269 -23.508  -8.312  1.00  0.82           O  
ATOM    695  CB  THR A  55      17.325 -21.369 -10.589  1.00  0.82           C  
ATOM    696  OG1 THR A  55      17.496 -22.023 -11.856  1.00  0.82           O  
ATOM    697  CG2 THR A  55      17.381 -19.945 -10.754  1.00  0.82           C  
ATOM    698  H   THR A  55      19.870 -21.413 -11.105  1.00  0.82           H  
ATOM    699  HA  THR A  55      18.325 -21.293  -8.699  1.00  0.82           H  
ATOM    700  HB  THR A  55      16.349 -21.634 -10.203  1.00  0.82           H  
ATOM    701  HG1 THR A  55      18.243 -21.592 -12.344  1.00  0.82           H  
ATOM    702 1HG2 THR A  55      16.619 -19.662 -11.441  1.00  0.82           H  
ATOM    703 2HG2 THR A  55      17.226 -19.446  -9.801  1.00  0.82           H  
ATOM    704 3HG2 THR A  55      18.321 -19.692 -11.143  1.00  0.82           H  
ATOM    705  N   GLU A  56      18.495 -24.270 -10.011  1.00  0.80           N  
ATOM    706  CA  GLU A  56      18.140 -25.639  -9.694  1.00  0.80           C  
ATOM    707  C   GLU A  56      18.613 -25.995  -8.302  1.00  0.80           C  
ATOM    708  O   GLU A  56      17.869 -26.540  -7.488  1.00  0.80           O  
ATOM    709  CB  GLU A  56      18.749 -26.612 -10.698  1.00  0.80           C  
ATOM    710  CG  GLU A  56      18.397 -28.048 -10.411  1.00  0.80           C  
ATOM    711  CD  GLU A  56      18.962 -29.039 -11.387  1.00  0.80           C  
ATOM    712  OE1 GLU A  56      19.646 -28.644 -12.299  1.00  0.80           O  
ATOM    713  OE2 GLU A  56      18.692 -30.217 -11.210  1.00  0.80           O  
ATOM    714  H   GLU A  56      19.091 -24.051 -10.798  1.00  0.80           H  
ATOM    715  HA  GLU A  56      17.056 -25.730  -9.712  1.00  0.80           H  
ATOM    716 1HB  GLU A  56      18.399 -26.366 -11.701  1.00  0.80           H  
ATOM    717 2HB  GLU A  56      19.835 -26.516 -10.691  1.00  0.80           H  
ATOM    718 1HG  GLU A  56      18.772 -28.288  -9.420  1.00  0.80           H  
ATOM    719 2HG  GLU A  56      17.316 -28.138 -10.392  1.00  0.80           H  
ATOM    720  N   VAL A  57      19.856 -25.635  -8.012  1.00  0.78           N  
ATOM    721  CA  VAL A  57      20.450 -25.948  -6.731  1.00  0.78           C  
ATOM    722  C   VAL A  57      19.803 -25.142  -5.626  1.00  0.78           C  
ATOM    723  O   VAL A  57      19.440 -25.676  -4.579  1.00  0.78           O  
ATOM    724  CB  VAL A  57      21.950 -25.636  -6.762  1.00  0.78           C  
ATOM    725  CG1 VAL A  57      22.541 -25.830  -5.371  1.00  0.78           C  
ATOM    726  CG2 VAL A  57      22.619 -26.518  -7.792  1.00  0.78           C  
ATOM    727  H   VAL A  57      20.400 -25.149  -8.710  1.00  0.78           H  
ATOM    728  HA  VAL A  57      20.305 -27.009  -6.530  1.00  0.78           H  
ATOM    729  HB  VAL A  57      22.093 -24.587  -7.035  1.00  0.78           H  
ATOM    730 1HG1 VAL A  57      23.604 -25.592  -5.387  1.00  0.78           H  
ATOM    731 2HG1 VAL A  57      22.035 -25.172  -4.662  1.00  0.78           H  
ATOM    732 3HG1 VAL A  57      22.407 -26.864  -5.065  1.00  0.78           H  
ATOM    733 1HG2 VAL A  57      23.684 -26.292  -7.829  1.00  0.78           H  
ATOM    734 2HG2 VAL A  57      22.477 -27.564  -7.520  1.00  0.78           H  
ATOM    735 3HG2 VAL A  57      22.173 -26.333  -8.772  1.00  0.78           H  
ATOM    736  N   ASN A  58      19.634 -23.845  -5.862  1.00  0.75           N  
ATOM    737  CA  ASN A  58      19.054 -22.981  -4.855  1.00  0.75           C  
ATOM    738  C   ASN A  58      17.633 -23.407  -4.525  1.00  0.75           C  
ATOM    739  O   ASN A  58      17.306 -23.610  -3.355  1.00  0.75           O  
ATOM    740  CB  ASN A  58      19.099 -21.540  -5.309  1.00  0.75           C  
ATOM    741  CG  ASN A  58      18.673 -20.564  -4.238  1.00  0.75           C  
ATOM    742  OD1 ASN A  58      19.303 -20.477  -3.173  1.00  0.75           O  
ATOM    743  ND2 ASN A  58      17.643 -19.809  -4.503  1.00  0.75           N  
ATOM    744  H   ASN A  58      19.930 -23.444  -6.750  1.00  0.75           H  
ATOM    745  HA  ASN A  58      19.642 -23.077  -3.941  1.00  0.75           H  
ATOM    746 1HB  ASN A  58      20.111 -21.294  -5.638  1.00  0.75           H  
ATOM    747 2HB  ASN A  58      18.445 -21.423  -6.174  1.00  0.75           H  
ATOM    748 1HD2 ASN A  58      17.363 -19.114  -3.838  1.00  0.75           H  
ATOM    749 2HD2 ASN A  58      17.177 -19.895  -5.381  1.00  0.75           H  
ATOM    750  N   TYR A  59      16.775 -23.550  -5.540  1.00  0.73           N  
ATOM    751  CA  TYR A  59      15.404 -23.930  -5.262  1.00  0.73           C  
ATOM    752  C   TYR A  59      15.316 -25.300  -4.621  1.00  0.73           C  
ATOM    753  O   TYR A  59      14.605 -25.467  -3.635  1.00  0.73           O  
ATOM    754  CB  TYR A  59      14.562 -23.945  -6.536  1.00  0.73           C  
ATOM    755  CG  TYR A  59      14.098 -22.596  -7.073  1.00  0.73           C  
ATOM    756  CD1 TYR A  59      14.087 -22.387  -8.436  1.00  0.73           C  
ATOM    757  CD2 TYR A  59      13.652 -21.592  -6.213  1.00  0.73           C  
ATOM    758  CE1 TYR A  59      13.636 -21.193  -8.958  1.00  0.73           C  
ATOM    759  CE2 TYR A  59      13.197 -20.387  -6.729  1.00  0.73           C  
ATOM    760  CZ  TYR A  59      13.188 -20.190  -8.104  1.00  0.73           C  
ATOM    761  OH  TYR A  59      12.736 -19.007  -8.640  1.00  0.73           O  
ATOM    762  H   TYR A  59      17.067 -23.410  -6.504  1.00  0.73           H  
ATOM    763  HA  TYR A  59      14.982 -23.207  -4.565  1.00  0.73           H  
ATOM    764 1HB  TYR A  59      15.123 -24.449  -7.327  1.00  0.73           H  
ATOM    765 2HB  TYR A  59      13.675 -24.548  -6.354  1.00  0.73           H  
ATOM    766  HD1 TYR A  59      14.437 -23.175  -9.101  1.00  0.73           H  
ATOM    767  HD2 TYR A  59      13.659 -21.756  -5.149  1.00  0.73           H  
ATOM    768  HE1 TYR A  59      13.632 -21.042 -10.039  1.00  0.73           H  
ATOM    769  HE2 TYR A  59      12.845 -19.602  -6.059  1.00  0.73           H  
ATOM    770  HH  TYR A  59      12.596 -18.368  -7.940  1.00  0.73           H  
ATOM    771  N   LYS A  60      16.076 -26.287  -5.107  1.00  0.71           N  
ATOM    772  CA  LYS A  60      15.950 -27.607  -4.503  1.00  0.71           C  
ATOM    773  C   LYS A  60      16.410 -27.620  -3.057  1.00  0.71           C  
ATOM    774  O   LYS A  60      15.775 -28.258  -2.209  1.00  0.71           O  
ATOM    775  CB  LYS A  60      16.685 -28.661  -5.333  1.00  0.71           C  
ATOM    776  CG  LYS A  60      15.966 -28.993  -6.659  1.00  0.71           C  
ATOM    777  CD  LYS A  60      16.718 -30.027  -7.500  1.00  0.71           C  
ATOM    778  CE  LYS A  60      15.895 -30.418  -8.735  1.00  0.71           C  
ATOM    779  NZ  LYS A  60      16.617 -31.372  -9.640  1.00  0.71           N  
ATOM    780  H   LYS A  60      16.701 -26.158  -5.905  1.00  0.71           H  
ATOM    781  HA  LYS A  60      14.893 -27.874  -4.508  1.00  0.71           H  
ATOM    782 1HB  LYS A  60      17.689 -28.298  -5.569  1.00  0.71           H  
ATOM    783 2HB  LYS A  60      16.791 -29.576  -4.756  1.00  0.71           H  
ATOM    784 1HG  LYS A  60      14.969 -29.374  -6.440  1.00  0.71           H  
ATOM    785 2HG  LYS A  60      15.859 -28.077  -7.245  1.00  0.71           H  
ATOM    786 1HD  LYS A  60      17.669 -29.607  -7.821  1.00  0.71           H  
ATOM    787 2HD  LYS A  60      16.915 -30.916  -6.905  1.00  0.71           H  
ATOM    788 1HE  LYS A  60      14.979 -30.892  -8.391  1.00  0.71           H  
ATOM    789 2HE  LYS A  60      15.637 -29.523  -9.299  1.00  0.71           H  
ATOM    790 1HZ  LYS A  60      16.027 -31.604 -10.420  1.00  0.71           H  
ATOM    791 2HZ  LYS A  60      17.478 -30.933 -10.011  1.00  0.71           H  
ATOM    792 3HZ  LYS A  60      16.856 -32.211  -9.140  1.00  0.71           H  
ATOM    793  N   GLN A  61      17.487 -26.904  -2.748  1.00  0.70           N  
ATOM    794  CA  GLN A  61      17.948 -26.868  -1.377  1.00  0.70           C  
ATOM    795  C   GLN A  61      16.959 -26.106  -0.491  1.00  0.70           C  
ATOM    796  O   GLN A  61      16.675 -26.546   0.621  1.00  0.70           O  
ATOM    797  CB  GLN A  61      19.347 -26.296  -1.309  1.00  0.70           C  
ATOM    798  CG  GLN A  61      20.404 -27.217  -1.930  1.00  0.70           C  
ATOM    799  CD  GLN A  61      21.792 -26.627  -1.885  1.00  0.70           C  
ATOM    800  OE1 GLN A  61      21.957 -25.475  -1.516  1.00  0.70           O  
ATOM    801  NE2 GLN A  61      22.795 -27.414  -2.248  1.00  0.70           N  
ATOM    802  H   GLN A  61      18.007 -26.391  -3.463  1.00  0.70           H  
ATOM    803  HA  GLN A  61      17.999 -27.891  -1.008  1.00  0.70           H  
ATOM    804 1HB  GLN A  61      19.366 -25.354  -1.861  1.00  0.70           H  
ATOM    805 2HB  GLN A  61      19.605 -26.096  -0.281  1.00  0.70           H  
ATOM    806 1HG  GLN A  61      20.411 -28.155  -1.381  1.00  0.70           H  
ATOM    807 2HG  GLN A  61      20.145 -27.403  -2.969  1.00  0.70           H  
ATOM    808 1HE2 GLN A  61      23.766 -27.070  -2.212  1.00  0.70           H  
ATOM    809 2HE2 GLN A  61      22.616 -28.351  -2.538  1.00  0.70           H  
ATOM    810  N   LEU A  62      16.377 -25.005  -0.993  1.00  0.70           N  
ATOM    811  CA  LEU A  62      15.385 -24.272  -0.205  1.00  0.70           C  
ATOM    812  C   LEU A  62      14.157 -25.144   0.040  1.00  0.70           C  
ATOM    813  O   LEU A  62      13.582 -25.127   1.132  1.00  0.70           O  
ATOM    814  CB  LEU A  62      14.965 -22.978  -0.904  1.00  0.70           C  
ATOM    815  CG  LEU A  62      15.998 -21.831  -0.977  1.00  0.70           C  
ATOM    816  CD1 LEU A  62      15.445 -20.750  -1.890  1.00  0.70           C  
ATOM    817  CD2 LEU A  62      16.266 -21.262   0.426  1.00  0.70           C  
ATOM    818  H   LEU A  62      16.638 -24.658  -1.917  1.00  0.70           H  
ATOM    819  HA  LEU A  62      15.826 -24.017   0.754  1.00  0.70           H  
ATOM    820 1HB  LEU A  62      14.707 -23.231  -1.929  1.00  0.70           H  
ATOM    821 2HB  LEU A  62      14.086 -22.592  -0.414  1.00  0.70           H  
ATOM    822  HG  LEU A  62      16.929 -22.200  -1.396  1.00  0.70           H  
ATOM    823 1HD1 LEU A  62      16.166 -19.942  -1.960  1.00  0.70           H  
ATOM    824 2HD1 LEU A  62      15.273 -21.171  -2.881  1.00  0.70           H  
ATOM    825 3HD1 LEU A  62      14.507 -20.370  -1.485  1.00  0.70           H  
ATOM    826 1HD2 LEU A  62      16.992 -20.453   0.355  1.00  0.70           H  
ATOM    827 2HD2 LEU A  62      15.347 -20.879   0.853  1.00  0.70           H  
ATOM    828 3HD2 LEU A  62      16.656 -22.042   1.057  1.00  0.70           H  
ATOM    829  N   VAL A  63      13.763 -25.940  -0.959  1.00  0.70           N  
ATOM    830  CA  VAL A  63      12.628 -26.827  -0.777  1.00  0.70           C  
ATOM    831  C   VAL A  63      12.971 -27.851   0.288  1.00  0.70           C  
ATOM    832  O   VAL A  63      12.151 -28.129   1.160  1.00  0.70           O  
ATOM    833  CB  VAL A  63      12.197 -27.520  -2.085  1.00  0.70           C  
ATOM    834  CG1 VAL A  63      11.143 -28.582  -1.777  1.00  0.70           C  
ATOM    835  CG2 VAL A  63      11.593 -26.491  -3.016  1.00  0.70           C  
ATOM    836  H   VAL A  63      14.244 -25.914  -1.858  1.00  0.70           H  
ATOM    837  HA  VAL A  63      11.782 -26.237  -0.428  1.00  0.70           H  
ATOM    838  HB  VAL A  63      13.060 -27.999  -2.551  1.00  0.70           H  
ATOM    839 1HG1 VAL A  63      10.833 -29.064  -2.707  1.00  0.70           H  
ATOM    840 2HG1 VAL A  63      11.561 -29.329  -1.101  1.00  0.70           H  
ATOM    841 3HG1 VAL A  63      10.276 -28.113  -1.310  1.00  0.70           H  
ATOM    842 1HG2 VAL A  63      11.273 -26.977  -3.943  1.00  0.70           H  
ATOM    843 2HG2 VAL A  63      10.744 -26.054  -2.511  1.00  0.70           H  
ATOM    844 3HG2 VAL A  63      12.303 -25.724  -3.247  1.00  0.70           H  
ATOM    845  N   ASP A  64      14.188 -28.400   0.244  1.00  0.71           N  
ATOM    846  CA  ASP A  64      14.587 -29.367   1.252  1.00  0.71           C  
ATOM    847  C   ASP A  64      14.597 -28.712   2.646  1.00  0.71           C  
ATOM    848  O   ASP A  64      14.173 -29.333   3.623  1.00  0.71           O  
ATOM    849  CB  ASP A  64      15.969 -29.939   0.903  1.00  0.71           C  
ATOM    850  CG  ASP A  64      16.361 -31.176   1.708  1.00  0.71           C  
ATOM    851  OD1 ASP A  64      15.710 -32.184   1.560  1.00  0.71           O  
ATOM    852  OD2 ASP A  64      17.314 -31.116   2.458  1.00  0.71           O  
ATOM    853  H   ASP A  64      14.833 -28.163  -0.511  1.00  0.71           H  
ATOM    854  HA  ASP A  64      13.863 -30.181   1.257  1.00  0.71           H  
ATOM    855 1HB  ASP A  64      15.998 -30.181  -0.162  1.00  0.71           H  
ATOM    856 2HB  ASP A  64      16.721 -29.165   1.072  1.00  0.71           H  
ATOM    857  N   LEU A  65      14.999 -27.432   2.743  1.00  0.72           N  
ATOM    858  CA  LEU A  65      14.966 -26.752   4.037  1.00  0.72           C  
ATOM    859  C   LEU A  65      13.529 -26.614   4.518  1.00  0.72           C  
ATOM    860  O   LEU A  65      13.236 -26.800   5.699  1.00  0.72           O  
ATOM    861  CB  LEU A  65      15.623 -25.367   3.964  1.00  0.72           C  
ATOM    862  CG  LEU A  65      17.108 -25.368   3.778  1.00  0.72           C  
ATOM    863  CD1 LEU A  65      17.620 -23.947   3.588  1.00  0.72           C  
ATOM    864  CD2 LEU A  65      17.718 -25.994   4.957  1.00  0.72           C  
ATOM    865  H   LEU A  65      15.369 -26.957   1.921  1.00  0.72           H  
ATOM    866  HA  LEU A  65      15.515 -27.355   4.756  1.00  0.72           H  
ATOM    867 1HB  LEU A  65      15.194 -24.832   3.125  1.00  0.72           H  
ATOM    868 2HB  LEU A  65      15.395 -24.821   4.876  1.00  0.72           H  
ATOM    869  HG  LEU A  65      17.365 -25.944   2.895  1.00  0.72           H  
ATOM    870 1HD1 LEU A  65      18.694 -23.978   3.456  1.00  0.72           H  
ATOM    871 2HD1 LEU A  65      17.160 -23.516   2.718  1.00  0.72           H  
ATOM    872 3HD1 LEU A  65      17.379 -23.347   4.463  1.00  0.72           H  
ATOM    873 1HD2 LEU A  65      18.787 -26.010   4.810  1.00  0.72           H  
ATOM    874 2HD2 LEU A  65      17.473 -25.420   5.850  1.00  0.72           H  
ATOM    875 3HD2 LEU A  65      17.353 -27.016   5.067  1.00  0.72           H  
ATOM    876  N   HIS A  66      12.618 -26.334   3.596  1.00  0.73           N  
ATOM    877  CA  HIS A  66      11.210 -26.232   3.933  1.00  0.73           C  
ATOM    878  C   HIS A  66      10.733 -27.591   4.468  1.00  0.73           C  
ATOM    879  O   HIS A  66      10.182 -27.690   5.565  1.00  0.73           O  
ATOM    880  CB  HIS A  66      10.386 -25.794   2.702  1.00  0.73           C  
ATOM    881  CG  HIS A  66       8.913 -25.625   2.942  1.00  0.73           C  
ATOM    882  ND1 HIS A  66       8.382 -24.538   3.610  1.00  0.73           N  
ATOM    883  CD2 HIS A  66       7.863 -26.406   2.599  1.00  0.73           C  
ATOM    884  CE1 HIS A  66       7.065 -24.657   3.659  1.00  0.73           C  
ATOM    885  NE2 HIS A  66       6.725 -25.780   3.055  1.00  0.73           N  
ATOM    886  H   HIS A  66      12.915 -26.164   2.635  1.00  0.73           H  
ATOM    887  HA  HIS A  66      11.070 -25.490   4.718  1.00  0.73           H  
ATOM    888 1HB  HIS A  66      10.778 -24.865   2.312  1.00  0.73           H  
ATOM    889 2HB  HIS A  66      10.493 -26.531   1.921  1.00  0.73           H  
ATOM    890  HD2 HIS A  66       7.913 -27.355   2.058  1.00  0.73           H  
ATOM    891  HE1 HIS A  66       6.378 -23.948   4.121  1.00  0.73           H  
ATOM    892  HE2 HIS A  66       5.783 -26.127   2.942  1.00  0.73           H  
ATOM    893  N   GLU A  67      11.014 -28.668   3.737  1.00  0.75           N  
ATOM    894  CA  GLU A  67      10.550 -29.981   4.174  1.00  0.75           C  
ATOM    895  C   GLU A  67      11.146 -30.386   5.537  1.00  0.75           C  
ATOM    896  O   GLU A  67      10.459 -30.992   6.361  1.00  0.75           O  
ATOM    897  CB  GLU A  67      10.936 -31.043   3.136  1.00  0.75           C  
ATOM    898  CG  GLU A  67      10.213 -30.980   1.765  1.00  0.75           C  
ATOM    899  CD  GLU A  67       8.746 -31.347   1.785  1.00  0.75           C  
ATOM    900  OE1 GLU A  67       8.282 -31.881   2.758  1.00  0.75           O  
ATOM    901  OE2 GLU A  67       8.092 -31.115   0.787  1.00  0.75           O  
ATOM    902  H   GLU A  67      11.511 -28.561   2.853  1.00  0.75           H  
ATOM    903  HA  GLU A  67       9.465 -29.947   4.270  1.00  0.75           H  
ATOM    904 1HB  GLU A  67      12.008 -30.965   2.938  1.00  0.75           H  
ATOM    905 2HB  GLU A  67      10.760 -32.031   3.556  1.00  0.75           H  
ATOM    906 1HG  GLU A  67      10.300 -29.961   1.387  1.00  0.75           H  
ATOM    907 2HG  GLU A  67      10.737 -31.632   1.067  1.00  0.75           H  
ATOM    908  N   ARG A  68      12.414 -30.040   5.784  1.00  0.77           N  
ATOM    909  CA  ARG A  68      13.078 -30.378   7.043  1.00  0.77           C  
ATOM    910  C   ARG A  68      12.678 -29.521   8.247  1.00  0.77           C  
ATOM    911  O   ARG A  68      12.609 -30.028   9.370  1.00  0.77           O  
ATOM    912  CB  ARG A  68      14.587 -30.266   6.881  1.00  0.77           C  
ATOM    913  CG  ARG A  68      15.233 -31.347   6.036  1.00  0.77           C  
ATOM    914  CD  ARG A  68      16.693 -31.126   5.890  1.00  0.77           C  
ATOM    915  NE  ARG A  68      17.306 -32.144   5.046  1.00  0.77           N  
ATOM    916  CZ  ARG A  68      17.746 -33.344   5.473  1.00  0.77           C  
ATOM    917  NH1 ARG A  68      17.650 -33.671   6.747  1.00  0.77           N  
ATOM    918  NH2 ARG A  68      18.276 -34.197   4.613  1.00  0.77           N  
ATOM    919  H   ARG A  68      12.947 -29.562   5.059  1.00  0.77           H  
ATOM    920  HA  ARG A  68      12.836 -31.414   7.272  1.00  0.77           H  
ATOM    921 1HB  ARG A  68      14.816 -29.313   6.403  1.00  0.77           H  
ATOM    922 2HB  ARG A  68      15.063 -30.263   7.861  1.00  0.77           H  
ATOM    923 1HG  ARG A  68      15.077 -32.317   6.502  1.00  0.77           H  
ATOM    924 2HG  ARG A  68      14.790 -31.349   5.038  1.00  0.77           H  
ATOM    925 1HD  ARG A  68      16.859 -30.154   5.417  1.00  0.77           H  
ATOM    926 2HD  ARG A  68      17.178 -31.144   6.865  1.00  0.77           H  
ATOM    927  HE  ARG A  68      17.390 -31.925   4.039  1.00  0.77           H  
ATOM    928 1HH1 ARG A  68      17.247 -33.019   7.405  1.00  0.77           H  
ATOM    929 2HH1 ARG A  68      17.981 -34.571   7.065  1.00  0.77           H  
ATOM    930 1HH2 ARG A  68      18.351 -33.950   3.629  1.00  0.77           H  
ATOM    931 2HH2 ARG A  68      18.604 -35.092   4.930  1.00  0.77           H  
ATOM    932  N   TYR A  69      12.443 -28.227   8.032  1.00  0.78           N  
ATOM    933  CA  TYR A  69      12.177 -27.322   9.141  1.00  0.78           C  
ATOM    934  C   TYR A  69      10.797 -26.651   9.192  1.00  0.78           C  
ATOM    935  O   TYR A  69      10.502 -25.955  10.170  1.00  0.78           O  
ATOM    936  CB  TYR A  69      13.248 -26.250   9.138  1.00  0.78           C  
ATOM    937  CG  TYR A  69      14.645 -26.744   9.336  1.00  0.78           C  
ATOM    938  CD1 TYR A  69      15.479 -26.941   8.248  1.00  0.78           C  
ATOM    939  CD2 TYR A  69      15.103 -26.979  10.611  1.00  0.78           C  
ATOM    940  CE1 TYR A  69      16.762 -27.390   8.440  1.00  0.78           C  
ATOM    941  CE2 TYR A  69      16.389 -27.419  10.809  1.00  0.78           C  
ATOM    942  CZ  TYR A  69      17.222 -27.630   9.735  1.00  0.78           C  
ATOM    943  OH  TYR A  69      18.512 -28.078   9.963  1.00  0.78           O  
ATOM    944  H   TYR A  69      12.509 -27.843   7.090  1.00  0.78           H  
ATOM    945  HA  TYR A  69      12.279 -27.895  10.061  1.00  0.78           H  
ATOM    946 1HB  TYR A  69      13.206 -25.758   8.190  1.00  0.78           H  
ATOM    947 2HB  TYR A  69      13.036 -25.527   9.912  1.00  0.78           H  
ATOM    948  HD1 TYR A  69      15.120 -26.747   7.244  1.00  0.78           H  
ATOM    949  HD2 TYR A  69      14.446 -26.815  11.465  1.00  0.78           H  
ATOM    950  HE1 TYR A  69      17.413 -27.554   7.587  1.00  0.78           H  
ATOM    951  HE2 TYR A  69      16.750 -27.605  11.820  1.00  0.78           H  
ATOM    952  HH  TYR A  69      18.996 -28.183   9.112  1.00  0.78           H  
ATOM    953  N   ALA A  70       9.918 -26.871   8.207  1.00  0.79           N  
ATOM    954  CA  ALA A  70       8.585 -26.247   8.240  1.00  0.79           C  
ATOM    955  C   ALA A  70       7.819 -26.659   9.496  1.00  0.79           C  
ATOM    956  O   ALA A  70       7.059 -25.865  10.053  1.00  0.79           O  
ATOM    957  CB  ALA A  70       7.766 -26.615   7.016  1.00  0.79           C  
ATOM    958  H   ALA A  70      10.169 -27.416   7.387  1.00  0.79           H  
ATOM    959  HA  ALA A  70       8.718 -25.166   8.259  1.00  0.79           H  
ATOM    960 1HB  ALA A  70       6.797 -26.121   7.063  1.00  0.79           H  
ATOM    961 2HB  ALA A  70       8.287 -26.287   6.121  1.00  0.79           H  
ATOM    962 3HB  ALA A  70       7.625 -27.693   6.981  1.00  0.79           H  
ATOM    963  N   GLU A  71       8.043 -27.888   9.971  1.00  0.78           N  
ATOM    964  CA  GLU A  71       7.378 -28.421  11.164  1.00  0.78           C  
ATOM    965  C   GLU A  71       7.762 -27.641  12.426  1.00  0.78           C  
ATOM    966  O   GLU A  71       7.057 -27.685  13.434  1.00  0.78           O  
ATOM    967  CB  GLU A  71       7.709 -29.904  11.354  1.00  0.78           C  
ATOM    968  CG  GLU A  71       7.103 -30.824  10.294  1.00  0.78           C  
ATOM    969  CD  GLU A  71       7.437 -32.289  10.507  1.00  0.78           C  
ATOM    970  OE1 GLU A  71       8.202 -32.585  11.394  1.00  0.78           O  
ATOM    971  OE2 GLU A  71       6.913 -33.107   9.785  1.00  0.78           O  
ATOM    972  H   GLU A  71       8.690 -28.483   9.469  1.00  0.78           H  
ATOM    973  HA  GLU A  71       6.302 -28.325  11.026  1.00  0.78           H  
ATOM    974 1HB  GLU A  71       8.793 -30.036  11.334  1.00  0.78           H  
ATOM    975 2HB  GLU A  71       7.357 -30.233  12.331  1.00  0.78           H  
ATOM    976 1HG  GLU A  71       6.020 -30.704  10.302  1.00  0.78           H  
ATOM    977 2HG  GLU A  71       7.468 -30.513   9.314  1.00  0.78           H  
ATOM    978  N   LYS A  72       8.909 -26.961  12.374  1.00  0.76           N  
ATOM    979  CA  LYS A  72       9.427 -26.168  13.473  1.00  0.76           C  
ATOM    980  C   LYS A  72       9.146 -24.685  13.219  1.00  0.76           C  
ATOM    981  O   LYS A  72       9.664 -23.808  13.906  1.00  0.76           O  
ATOM    982  CB  LYS A  72      10.917 -26.442  13.663  1.00  0.76           C  
ATOM    983  CG  LYS A  72      11.213 -27.875  14.100  1.00  0.76           C  
ATOM    984  CD  LYS A  72      12.697 -28.109  14.351  1.00  0.76           C  
ATOM    985  CE  LYS A  72      12.946 -29.542  14.822  1.00  0.76           C  
ATOM    986  NZ  LYS A  72      14.386 -29.809  15.080  1.00  0.76           N  
ATOM    987  H   LYS A  72       9.442 -26.940  11.512  1.00  0.76           H  
ATOM    988  HA  LYS A  72       8.906 -26.453  14.386  1.00  0.76           H  
ATOM    989 1HB  LYS A  72      11.442 -26.259  12.721  1.00  0.76           H  
ATOM    990 2HB  LYS A  72      11.327 -25.766  14.406  1.00  0.76           H  
ATOM    991 1HG  LYS A  72      10.658 -28.095  15.013  1.00  0.76           H  
ATOM    992 2HG  LYS A  72      10.877 -28.562  13.320  1.00  0.76           H  
ATOM    993 1HD  LYS A  72      13.252 -27.938  13.426  1.00  0.76           H  
ATOM    994 2HD  LYS A  72      13.059 -27.411  15.109  1.00  0.76           H  
ATOM    995 1HE  LYS A  72      12.385 -29.713  15.741  1.00  0.76           H  
ATOM    996 2HE  LYS A  72      12.590 -30.233  14.057  1.00  0.76           H  
ATOM    997 1HZ  LYS A  72      14.500 -30.764  15.390  1.00  0.76           H  
ATOM    998 2HZ  LYS A  72      14.915 -29.667  14.231  1.00  0.76           H  
ATOM    999 3HZ  LYS A  72      14.723 -29.181  15.796  1.00  0.76           H  
ATOM   1000  N   GLY A  73       8.325 -24.407  12.208  1.00  0.73           N  
ATOM   1001  CA  GLY A  73       7.941 -23.053  11.860  1.00  0.73           C  
ATOM   1002  C   GLY A  73       8.823 -22.327  10.843  1.00  0.73           C  
ATOM   1003  O   GLY A  73       8.580 -21.154  10.587  1.00  0.73           O  
ATOM   1004  H   GLY A  73       7.925 -25.156  11.650  1.00  0.73           H  
ATOM   1005 1HA  GLY A  73       6.922 -23.085  11.474  1.00  0.73           H  
ATOM   1006 2HA  GLY A  73       7.897 -22.460  12.773  1.00  0.73           H  
ATOM   1007  N   LEU A  74       9.828 -22.969  10.253  1.00  0.70           N  
ATOM   1008  CA  LEU A  74      10.638 -22.242   9.271  1.00  0.70           C  
ATOM   1009  C   LEU A  74       9.810 -21.888   8.054  1.00  0.70           C  
ATOM   1010  O   LEU A  74       9.074 -22.730   7.524  1.00  0.70           O  
ATOM   1011  CB  LEU A  74      11.849 -23.031   8.784  1.00  0.70           C  
ATOM   1012  CG  LEU A  74      12.852 -22.289   7.805  1.00  0.70           C  
ATOM   1013  CD1 LEU A  74      13.554 -21.204   8.570  1.00  0.70           C  
ATOM   1014  CD2 LEU A  74      13.854 -23.288   7.201  1.00  0.70           C  
ATOM   1015  H   LEU A  74      10.019 -23.953  10.447  1.00  0.70           H  
ATOM   1016  HA  LEU A  74      10.989 -21.319   9.728  1.00  0.70           H  
ATOM   1017 1HB  LEU A  74      12.414 -23.338   9.654  1.00  0.70           H  
ATOM   1018 2HB  LEU A  74      11.488 -23.919   8.271  1.00  0.70           H  
ATOM   1019  HG  LEU A  74      12.299 -21.823   6.992  1.00  0.70           H  
ATOM   1020 1HD1 LEU A  74      14.233 -20.680   7.923  1.00  0.70           H  
ATOM   1021 2HD1 LEU A  74      12.830 -20.518   8.958  1.00  0.70           H  
ATOM   1022 3HD1 LEU A  74      14.100 -21.650   9.384  1.00  0.70           H  
ATOM   1023 1HD2 LEU A  74      14.529 -22.772   6.535  1.00  0.70           H  
ATOM   1024 2HD2 LEU A  74      14.424 -23.754   7.995  1.00  0.70           H  
ATOM   1025 3HD2 LEU A  74      13.313 -24.051   6.639  1.00  0.70           H  
ATOM   1026  N   ARG A  75       9.940 -20.654   7.598  1.00  0.67           N  
ATOM   1027  CA  ARG A  75       9.253 -20.243   6.393  1.00  0.67           C  
ATOM   1028  C   ARG A  75      10.229 -19.591   5.445  1.00  0.67           C  
ATOM   1029  O   ARG A  75      11.180 -18.937   5.867  1.00  0.67           O  
ATOM   1030  CB  ARG A  75       8.116 -19.291   6.701  1.00  0.67           C  
ATOM   1031  CG  ARG A  75       6.987 -19.911   7.545  1.00  0.67           C  
ATOM   1032  CD  ARG A  75       6.229 -20.925   6.754  1.00  0.67           C  
ATOM   1033  NE  ARG A  75       5.118 -21.494   7.495  1.00  0.67           N  
ATOM   1034  CZ  ARG A  75       5.175 -22.594   8.283  1.00  0.67           C  
ATOM   1035  NH1 ARG A  75       6.291 -23.271   8.448  1.00  0.67           N  
ATOM   1036  NH2 ARG A  75       4.079 -23.005   8.901  1.00  0.67           N  
ATOM   1037  H   ARG A  75      10.513 -19.992   8.121  1.00  0.67           H  
ATOM   1038  HA  ARG A  75       8.838 -21.126   5.906  1.00  0.67           H  
ATOM   1039 1HB  ARG A  75       8.489 -18.444   7.239  1.00  0.67           H  
ATOM   1040 2HB  ARG A  75       7.710 -18.940   5.763  1.00  0.67           H  
ATOM   1041 1HG  ARG A  75       7.402 -20.398   8.420  1.00  0.67           H  
ATOM   1042 2HG  ARG A  75       6.293 -19.143   7.872  1.00  0.67           H  
ATOM   1043 1HD  ARG A  75       5.834 -20.454   5.855  1.00  0.67           H  
ATOM   1044 2HD  ARG A  75       6.898 -21.738   6.470  1.00  0.67           H  
ATOM   1045  HE  ARG A  75       4.226 -21.026   7.418  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  75       7.174 -22.989   7.989  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  75       6.284 -24.095   9.051  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  75       3.213 -22.497   8.784  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  75       4.108 -23.827   9.488  1.00  0.67           H  
ATOM   1050  N   ILE A  76      10.004 -19.822   4.164  1.00  0.64           N  
ATOM   1051  CA  ILE A  76      10.852 -19.285   3.124  1.00  0.64           C  
ATOM   1052  C   ILE A  76      10.019 -18.414   2.192  1.00  0.64           C  
ATOM   1053  O   ILE A  76       8.876 -18.756   1.857  1.00  0.64           O  
ATOM   1054  CB  ILE A  76      11.581 -20.424   2.345  1.00  0.64           C  
ATOM   1055  CG1 ILE A  76      12.462 -21.252   3.308  1.00  0.64           C  
ATOM   1056  CG2 ILE A  76      12.446 -19.831   1.206  1.00  0.64           C  
ATOM   1057  CD1 ILE A  76      13.046 -22.487   2.693  1.00  0.64           C  
ATOM   1058  H   ILE A  76       9.210 -20.386   3.900  1.00  0.64           H  
ATOM   1059  HA  ILE A  76      11.612 -18.659   3.581  1.00  0.64           H  
ATOM   1060  HB  ILE A  76      10.855 -21.094   1.928  1.00  0.64           H  
ATOM   1061 1HG1 ILE A  76      13.262 -20.649   3.659  1.00  0.64           H  
ATOM   1062 2HG1 ILE A  76      11.863 -21.564   4.160  1.00  0.64           H  
ATOM   1063 1HG2 ILE A  76      12.935 -20.635   0.669  1.00  0.64           H  
ATOM   1064 2HG2 ILE A  76      11.819 -19.274   0.515  1.00  0.64           H  
ATOM   1065 3HG2 ILE A  76      13.199 -19.159   1.630  1.00  0.64           H  
ATOM   1066 1HD1 ILE A  76      13.643 -23.016   3.432  1.00  0.64           H  
ATOM   1067 2HD1 ILE A  76      12.249 -23.132   2.346  1.00  0.64           H  
ATOM   1068 3HD1 ILE A  76      13.668 -22.217   1.859  1.00  0.64           H  
ATOM   1069  N   LEU A  77      10.551 -17.241   1.887  1.00  0.63           N  
ATOM   1070  CA  LEU A  77       9.928 -16.304   0.967  1.00  0.63           C  
ATOM   1071  C   LEU A  77      10.853 -16.130  -0.230  1.00  0.63           C  
ATOM   1072  O   LEU A  77      12.080 -16.129  -0.074  1.00  0.63           O  
ATOM   1073  CB  LEU A  77       9.742 -14.927   1.601  1.00  0.63           C  
ATOM   1074  CG  LEU A  77       8.706 -14.715   2.692  1.00  0.63           C  
ATOM   1075  CD1 LEU A  77       9.173 -15.338   3.902  1.00  0.63           C  
ATOM   1076  CD2 LEU A  77       8.559 -13.216   2.941  1.00  0.63           C  
ATOM   1077  H   LEU A  77      11.463 -17.013   2.286  1.00  0.63           H  
ATOM   1078  HA  LEU A  77       8.972 -16.701   0.634  1.00  0.63           H  
ATOM   1079 1HB  LEU A  77      10.692 -14.639   2.003  1.00  0.63           H  
ATOM   1080 2HB  LEU A  77       9.504 -14.243   0.801  1.00  0.63           H  
ATOM   1081  HG  LEU A  77       7.745 -15.152   2.411  1.00  0.63           H  
ATOM   1082 1HD1 LEU A  77       8.476 -15.167   4.712  1.00  0.63           H  
ATOM   1083 2HD1 LEU A  77       9.301 -16.389   3.772  1.00  0.63           H  
ATOM   1084 3HD1 LEU A  77      10.113 -14.881   4.114  1.00  0.63           H  
ATOM   1085 1HD2 LEU A  77       7.852 -13.069   3.732  1.00  0.63           H  
ATOM   1086 2HD2 LEU A  77       9.512 -12.796   3.234  1.00  0.63           H  
ATOM   1087 3HD2 LEU A  77       8.214 -12.721   2.047  1.00  0.63           H  
ATOM   1088  N   ALA A  78      10.291 -15.926  -1.410  1.00  0.62           N  
ATOM   1089  CA  ALA A  78      11.167 -15.673  -2.553  1.00  0.62           C  
ATOM   1090  C   ALA A  78      10.641 -14.551  -3.410  1.00  0.62           C  
ATOM   1091  O   ALA A  78       9.457 -14.475  -3.721  1.00  0.62           O  
ATOM   1092  CB  ALA A  78      11.333 -16.928  -3.378  1.00  0.62           C  
ATOM   1093  H   ALA A  78       9.275 -15.969  -1.498  1.00  0.62           H  
ATOM   1094  HA  ALA A  78      12.142 -15.371  -2.179  1.00  0.62           H  
ATOM   1095 1HB  ALA A  78      12.007 -16.726  -4.202  1.00  0.62           H  
ATOM   1096 2HB  ALA A  78      11.749 -17.708  -2.750  1.00  0.62           H  
ATOM   1097 3HB  ALA A  78      10.367 -17.243  -3.765  1.00  0.62           H  
ATOM   1098  N   PHE A  79      11.563 -13.698  -3.816  1.00  0.63           N  
ATOM   1099  CA  PHE A  79      11.285 -12.507  -4.598  1.00  0.63           C  
ATOM   1100  C   PHE A  79      12.036 -12.492  -5.930  1.00  0.63           C  
ATOM   1101  O   PHE A  79      13.217 -12.155  -5.938  1.00  0.63           O  
ATOM   1102  CB  PHE A  79      11.685 -11.298  -3.760  1.00  0.63           C  
ATOM   1103  CG  PHE A  79      10.853 -11.144  -2.472  1.00  0.63           C  
ATOM   1104  CD1 PHE A  79      11.128 -11.845  -1.299  1.00  0.63           C  
ATOM   1105  CD2 PHE A  79       9.810 -10.261  -2.449  1.00  0.63           C  
ATOM   1106  CE1 PHE A  79      10.329 -11.653  -0.175  1.00  0.63           C  
ATOM   1107  CE2 PHE A  79       9.039 -10.074  -1.338  1.00  0.63           C  
ATOM   1108  CZ  PHE A  79       9.294 -10.778  -0.205  1.00  0.63           C  
ATOM   1109  H   PHE A  79      12.527 -13.862  -3.507  1.00  0.63           H  
ATOM   1110  HA  PHE A  79      10.214 -12.444  -4.772  1.00  0.63           H  
ATOM   1111 1HB  PHE A  79      12.711 -11.389  -3.522  1.00  0.63           H  
ATOM   1112 2HB  PHE A  79      11.562 -10.393  -4.361  1.00  0.63           H  
ATOM   1113  HD1 PHE A  79      11.964 -12.553  -1.275  1.00  0.63           H  
ATOM   1114  HD2 PHE A  79       9.604  -9.710  -3.333  1.00  0.63           H  
ATOM   1115  HE1 PHE A  79      10.517 -12.196   0.734  1.00  0.63           H  
ATOM   1116  HE2 PHE A  79       8.219  -9.370  -1.365  1.00  0.63           H  
ATOM   1117  HZ  PHE A  79       8.672 -10.637   0.676  1.00  0.63           H  
ATOM   1118  N   PRO A  80      11.439 -12.955  -7.035  1.00  0.64           N  
ATOM   1119  CA  PRO A  80      12.031 -12.999  -8.355  1.00  0.64           C  
ATOM   1120  C   PRO A  80      12.480 -11.604  -8.740  1.00  0.64           C  
ATOM   1121  O   PRO A  80      11.773 -10.642  -8.437  1.00  0.64           O  
ATOM   1122  CB  PRO A  80      10.880 -13.505  -9.213  1.00  0.64           C  
ATOM   1123  CG  PRO A  80      10.014 -14.270  -8.261  1.00  0.64           C  
ATOM   1124  CD  PRO A  80      10.098 -13.500  -6.977  1.00  0.64           C  
ATOM   1125  HA  PRO A  80      12.852 -13.691  -8.377  1.00  0.64           H  
ATOM   1126 1HB  PRO A  80      10.367 -12.676  -9.697  1.00  0.64           H  
ATOM   1127 2HB  PRO A  80      11.272 -14.142 -10.016  1.00  0.64           H  
ATOM   1128 1HG  PRO A  80       8.979 -14.314  -8.627  1.00  0.64           H  
ATOM   1129 2HG  PRO A  80      10.365 -15.306  -8.167  1.00  0.64           H  
ATOM   1130 1HD  PRO A  80       9.370 -12.686  -6.962  1.00  0.64           H  
ATOM   1131 2HD  PRO A  80       9.968 -14.195  -6.157  1.00  0.64           H  
ATOM   1132  N   CYS A  81      13.623 -11.489  -9.409  1.00  0.66           N  
ATOM   1133  CA  CYS A  81      14.156 -10.185  -9.790  1.00  0.66           C  
ATOM   1134  C   CYS A  81      14.845 -10.178 -11.157  1.00  0.66           C  
ATOM   1135  O   CYS A  81      15.768 -10.943 -11.408  1.00  0.66           O  
ATOM   1136  CB  CYS A  81      15.160  -9.743  -8.727  1.00  0.66           C  
ATOM   1137  SG  CYS A  81      15.877  -8.134  -9.009  1.00  0.66           S  
ATOM   1138  H   CYS A  81      14.169 -12.331  -9.580  1.00  0.66           H  
ATOM   1139  HA  CYS A  81      13.331  -9.472  -9.810  1.00  0.66           H  
ATOM   1140 1HB  CYS A  81      14.652  -9.710  -7.763  1.00  0.66           H  
ATOM   1141 2HB  CYS A  81      15.964 -10.476  -8.656  1.00  0.66           H  
ATOM   1142  HG  CYS A  81      14.741  -7.471  -8.665  1.00  0.66           H  
ATOM   1143  N   ASN A  82      14.419  -9.263 -12.030  1.00  0.68           N  
ATOM   1144  CA  ASN A  82      14.955  -9.153 -13.395  1.00  0.68           C  
ATOM   1145  C   ASN A  82      16.001  -8.059 -13.537  1.00  0.68           C  
ATOM   1146  O   ASN A  82      16.373  -7.684 -14.646  1.00  0.68           O  
ATOM   1147  CB  ASN A  82      13.824  -8.873 -14.356  1.00  0.68           C  
ATOM   1148  CG  ASN A  82      14.094  -9.189 -15.827  1.00  0.68           C  
ATOM   1149  OD1 ASN A  82      14.650 -10.224 -16.216  1.00  0.68           O  
ATOM   1150  ND2 ASN A  82      13.694  -8.271 -16.675  1.00  0.68           N  
ATOM   1151  H   ASN A  82      13.673  -8.637 -11.752  1.00  0.68           H  
ATOM   1152  HA  ASN A  82      15.429 -10.099 -13.656  1.00  0.68           H  
ATOM   1153 1HB  ASN A  82      12.977  -9.444 -14.042  1.00  0.68           H  
ATOM   1154 2HB  ASN A  82      13.546  -7.822 -14.275  1.00  0.68           H  
ATOM   1155 1HD2 ASN A  82      13.833  -8.401 -17.658  1.00  0.68           H  
ATOM   1156 2HD2 ASN A  82      13.250  -7.439 -16.338  1.00  0.68           H  
ATOM   1157  N   GLN A  83      16.482  -7.552 -12.423  1.00  0.70           N  
ATOM   1158  CA  GLN A  83      17.447  -6.467 -12.451  1.00  0.70           C  
ATOM   1159  C   GLN A  83      18.864  -6.927 -12.736  1.00  0.70           C  
ATOM   1160  O   GLN A  83      19.613  -6.310 -13.500  1.00  0.70           O  
ATOM   1161  CB  GLN A  83      17.423  -5.734 -11.115  1.00  0.70           C  
ATOM   1162  CG  GLN A  83      18.306  -4.582 -11.066  1.00  0.70           C  
ATOM   1163  CD  GLN A  83      18.130  -3.795  -9.824  1.00  0.70           C  
ATOM   1164  OE1 GLN A  83      17.487  -4.214  -8.826  1.00  0.70           O  
ATOM   1165  NE2 GLN A  83      18.675  -2.595  -9.884  1.00  0.70           N  
ATOM   1166  H   GLN A  83      16.150  -7.908 -11.537  1.00  0.70           H  
ATOM   1167  HA  GLN A  83      17.153  -5.772 -13.237  1.00  0.70           H  
ATOM   1168 1HB  GLN A  83      16.404  -5.414 -10.881  1.00  0.70           H  
ATOM   1169 2HB  GLN A  83      17.755  -6.404 -10.335  1.00  0.70           H  
ATOM   1170 1HG  GLN A  83      19.339  -4.936 -11.103  1.00  0.70           H  
ATOM   1171 2HG  GLN A  83      18.099  -3.936 -11.919  1.00  0.70           H  
ATOM   1172 1HE2 GLN A  83      18.582  -1.929  -9.123  1.00  0.70           H  
ATOM   1173 2HE2 GLN A  83      19.160  -2.308 -10.710  1.00  0.70           H  
ATOM   1174  N   PHE A  84      19.244  -8.039 -12.155  1.00  0.72           N  
ATOM   1175  CA  PHE A  84      20.627  -8.442 -12.236  1.00  0.72           C  
ATOM   1176  C   PHE A  84      20.933  -9.271 -13.465  1.00  0.72           C  
ATOM   1177  O   PHE A  84      20.962 -10.497 -13.417  1.00  0.72           O  
ATOM   1178  CB  PHE A  84      21.004  -9.183 -10.982  1.00  0.72           C  
ATOM   1179  CG  PHE A  84      20.810  -8.328  -9.805  1.00  0.72           C  
ATOM   1180  CD1 PHE A  84      19.655  -8.431  -9.068  1.00  0.72           C  
ATOM   1181  CD2 PHE A  84      21.724  -7.391  -9.456  1.00  0.72           C  
ATOM   1182  CE1 PHE A  84      19.427  -7.637  -7.997  1.00  0.72           C  
ATOM   1183  CE2 PHE A  84      21.496  -6.580  -8.388  1.00  0.72           C  
ATOM   1184  CZ  PHE A  84      20.337  -6.706  -7.646  1.00  0.72           C  
ATOM   1185  H   PHE A  84      18.590  -8.568 -11.598  1.00  0.72           H  
ATOM   1186  HA  PHE A  84      21.240  -7.540 -12.281  1.00  0.72           H  
ATOM   1187 1HB  PHE A  84      20.411 -10.068 -10.869  1.00  0.72           H  
ATOM   1188 2HB  PHE A  84      22.041  -9.468 -11.026  1.00  0.72           H  
ATOM   1189  HD1 PHE A  84      18.915  -9.156  -9.352  1.00  0.72           H  
ATOM   1190  HD2 PHE A  84      22.641  -7.287 -10.040  1.00  0.72           H  
ATOM   1191  HE1 PHE A  84      18.514  -7.755  -7.437  1.00  0.72           H  
ATOM   1192  HE2 PHE A  84      22.236  -5.835  -8.128  1.00  0.72           H  
ATOM   1193  HZ  PHE A  84      20.154  -6.064  -6.788  1.00  0.72           H  
ATOM   1194  N   GLY A  85      21.096  -8.579 -14.583  1.00  0.73           N  
ATOM   1195  CA  GLY A  85      21.382  -9.228 -15.859  1.00  0.73           C  
ATOM   1196  C   GLY A  85      20.163  -9.751 -16.619  1.00  0.73           C  
ATOM   1197  O   GLY A  85      20.310 -10.629 -17.471  1.00  0.73           O  
ATOM   1198  H   GLY A  85      20.991  -7.565 -14.512  1.00  0.73           H  
ATOM   1199 1HA  GLY A  85      21.916  -8.522 -16.496  1.00  0.73           H  
ATOM   1200 2HA  GLY A  85      22.069 -10.054 -15.682  1.00  0.73           H  
ATOM   1201  N   LYS A  86      18.969  -9.245 -16.299  1.00  0.73           N  
ATOM   1202  CA  LYS A  86      17.729  -9.669 -16.966  1.00  0.73           C  
ATOM   1203  C   LYS A  86      17.508 -11.183 -16.917  1.00  0.73           C  
ATOM   1204  O   LYS A  86      17.233 -11.827 -17.929  1.00  0.73           O  
ATOM   1205  CB  LYS A  86      17.694  -9.175 -18.411  1.00  0.73           C  
ATOM   1206  CG  LYS A  86      17.712  -7.654 -18.547  1.00  0.73           C  
ATOM   1207  CD  LYS A  86      17.624  -7.225 -20.007  1.00  0.73           C  
ATOM   1208  CE  LYS A  86      17.675  -5.708 -20.148  1.00  0.73           C  
ATOM   1209  NZ  LYS A  86      17.628  -5.281 -21.575  1.00  0.73           N  
ATOM   1210  H   LYS A  86      18.919  -8.529 -15.586  1.00  0.73           H  
ATOM   1211  HA  LYS A  86      16.905  -9.199 -16.446  1.00  0.73           H  
ATOM   1212 1HB  LYS A  86      18.535  -9.582 -18.968  1.00  0.73           H  
ATOM   1213 2HB  LYS A  86      16.782  -9.539 -18.886  1.00  0.73           H  
ATOM   1214 1HG  LYS A  86      16.865  -7.239 -17.996  1.00  0.73           H  
ATOM   1215 2HG  LYS A  86      18.629  -7.262 -18.111  1.00  0.73           H  
ATOM   1216 1HD  LYS A  86      18.454  -7.661 -20.566  1.00  0.73           H  
ATOM   1217 2HD  LYS A  86      16.690  -7.588 -20.435  1.00  0.73           H  
ATOM   1218 1HE  LYS A  86      16.827  -5.273 -19.621  1.00  0.73           H  
ATOM   1219 2HE  LYS A  86      18.597  -5.338 -19.699  1.00  0.73           H  
ATOM   1220 1HZ  LYS A  86      17.664  -4.273 -21.627  1.00  0.73           H  
ATOM   1221 2HZ  LYS A  86      18.418  -5.671 -22.069  1.00  0.73           H  
ATOM   1222 3HZ  LYS A  86      16.772  -5.609 -21.997  1.00  0.73           H  
ATOM   1223  N   GLN A  87      17.609 -11.741 -15.719  1.00  0.73           N  
ATOM   1224  CA  GLN A  87      17.480 -13.173 -15.483  1.00  0.73           C  
ATOM   1225  C   GLN A  87      16.065 -13.662 -15.126  1.00  0.73           C  
ATOM   1226  O   GLN A  87      15.878 -14.838 -14.791  1.00  0.73           O  
ATOM   1227  CB  GLN A  87      18.468 -13.562 -14.407  1.00  0.73           C  
ATOM   1228  CG  GLN A  87      19.914 -13.310 -14.791  1.00  0.73           C  
ATOM   1229  CD  GLN A  87      20.390 -14.201 -15.909  1.00  0.73           C  
ATOM   1230  OE1 GLN A  87      20.372 -15.428 -15.756  1.00  0.73           O  
ATOM   1231  NE2 GLN A  87      20.800 -13.619 -17.039  1.00  0.73           N  
ATOM   1232  H   GLN A  87      17.824 -11.141 -14.938  1.00  0.73           H  
ATOM   1233  HA  GLN A  87      17.772 -13.681 -16.402  1.00  0.73           H  
ATOM   1234 1HB  GLN A  87      18.253 -12.998 -13.513  1.00  0.73           H  
ATOM   1235 2HB  GLN A  87      18.349 -14.618 -14.176  1.00  0.73           H  
ATOM   1236 1HG  GLN A  87      20.015 -12.279 -15.116  1.00  0.73           H  
ATOM   1237 2HG  GLN A  87      20.540 -13.478 -13.923  1.00  0.73           H  
ATOM   1238 1HE2 GLN A  87      21.114 -14.180 -17.805  1.00  0.73           H  
ATOM   1239 2HE2 GLN A  87      20.778 -12.595 -17.140  1.00  0.73           H  
ATOM   1240  N   GLU A  88      15.067 -12.776 -15.167  1.00  0.72           N  
ATOM   1241  CA  GLU A  88      13.699 -13.204 -14.902  1.00  0.72           C  
ATOM   1242  C   GLU A  88      12.724 -12.628 -15.949  1.00  0.72           C  
ATOM   1243  O   GLU A  88      11.852 -11.830 -15.603  1.00  0.72           O  
ATOM   1244  CB  GLU A  88      13.243 -12.766 -13.508  1.00  0.72           C  
ATOM   1245  CG  GLU A  88      11.892 -13.280 -13.131  1.00  0.72           C  
ATOM   1246  CD  GLU A  88      11.950 -14.731 -12.949  1.00  0.72           C  
ATOM   1247  OE1 GLU A  88      12.463 -15.156 -11.955  1.00  0.72           O  
ATOM   1248  OE2 GLU A  88      11.521 -15.442 -13.801  1.00  0.72           O  
ATOM   1249  H   GLU A  88      15.225 -11.810 -15.437  1.00  0.72           H  
ATOM   1250  HA  GLU A  88      13.651 -14.290 -14.940  1.00  0.72           H  
ATOM   1251 1HB  GLU A  88      13.961 -13.102 -12.760  1.00  0.72           H  
ATOM   1252 2HB  GLU A  88      13.207 -11.689 -13.458  1.00  0.72           H  
ATOM   1253 1HG  GLU A  88      11.560 -12.803 -12.210  1.00  0.72           H  
ATOM   1254 2HG  GLU A  88      11.186 -13.043 -13.923  1.00  0.72           H  
ATOM   1255  N   PRO A  89      12.846 -12.999 -17.233  1.00  0.71           N  
ATOM   1256  CA  PRO A  89      11.971 -12.604 -18.307  1.00  0.71           C  
ATOM   1257  C   PRO A  89      10.652 -13.318 -18.144  1.00  0.71           C  
ATOM   1258  O   PRO A  89      10.599 -14.391 -17.541  1.00  0.71           O  
ATOM   1259  CB  PRO A  89      12.717 -13.068 -19.556  1.00  0.71           C  
ATOM   1260  CG  PRO A  89      13.531 -14.240 -19.077  1.00  0.71           C  
ATOM   1261  CD  PRO A  89      13.944 -13.862 -17.672  1.00  0.71           C  
ATOM   1262  HA  PRO A  89      11.839 -11.510 -18.289  1.00  0.71           H  
ATOM   1263 1HB  PRO A  89      11.997 -13.339 -20.344  1.00  0.71           H  
ATOM   1264 2HB  PRO A  89      13.337 -12.250 -19.949  1.00  0.71           H  
ATOM   1265 1HG  PRO A  89      12.929 -15.160 -19.105  1.00  0.71           H  
ATOM   1266 2HG  PRO A  89      14.393 -14.403 -19.743  1.00  0.71           H  
ATOM   1267 1HD  PRO A  89      14.016 -14.744 -17.057  1.00  0.71           H  
ATOM   1268 2HD  PRO A  89      14.888 -13.298 -17.732  1.00  0.71           H  
ATOM   1269  N   GLY A  90       9.601 -12.775 -18.731  1.00  0.70           N  
ATOM   1270  CA  GLY A  90       8.313 -13.450 -18.695  1.00  0.70           C  
ATOM   1271  C   GLY A  90       7.386 -12.886 -17.628  1.00  0.70           C  
ATOM   1272  O   GLY A  90       7.773 -12.034 -16.810  1.00  0.70           O  
ATOM   1273  H   GLY A  90       9.689 -11.894 -19.215  1.00  0.70           H  
ATOM   1274 1HA  GLY A  90       7.831 -13.371 -19.670  1.00  0.70           H  
ATOM   1275 2HA  GLY A  90       8.461 -14.516 -18.516  1.00  0.70           H  
ATOM   1276  N   SER A  91       6.142 -13.332 -17.699  1.00  0.70           N  
ATOM   1277  CA  SER A  91       5.052 -12.931 -16.830  1.00  0.70           C  
ATOM   1278  C   SER A  91       5.070 -13.626 -15.490  1.00  0.70           C  
ATOM   1279  O   SER A  91       5.767 -14.624 -15.302  1.00  0.70           O  
ATOM   1280  CB  SER A  91       3.758 -13.267 -17.513  1.00  0.70           C  
ATOM   1281  OG  SER A  91       3.660 -14.667 -17.688  1.00  0.70           O  
ATOM   1282  H   SER A  91       5.937 -14.033 -18.416  1.00  0.70           H  
ATOM   1283  HA  SER A  91       5.117 -11.855 -16.667  1.00  0.70           H  
ATOM   1284 1HB  SER A  91       2.922 -12.911 -16.917  1.00  0.70           H  
ATOM   1285 2HB  SER A  91       3.712 -12.771 -18.481  1.00  0.70           H  
ATOM   1286  HG  SER A  91       4.335 -14.884 -18.395  1.00  0.70           H  
ATOM   1287  N   ASN A  92       4.251 -13.133 -14.570  1.00  0.69           N  
ATOM   1288  CA  ASN A  92       4.147 -13.764 -13.270  1.00  0.69           C  
ATOM   1289  C   ASN A  92       3.615 -15.189 -13.396  1.00  0.69           C  
ATOM   1290  O   ASN A  92       3.993 -16.075 -12.630  1.00  0.69           O  
ATOM   1291  CB  ASN A  92       3.258 -12.953 -12.376  1.00  0.69           C  
ATOM   1292  CG  ASN A  92       3.874 -11.653 -11.915  1.00  0.69           C  
ATOM   1293  OD1 ASN A  92       5.101 -11.450 -11.872  1.00  0.69           O  
ATOM   1294  ND2 ASN A  92       3.006 -10.733 -11.584  1.00  0.69           N  
ATOM   1295  H   ASN A  92       3.705 -12.307 -14.773  1.00  0.69           H  
ATOM   1296  HA  ASN A  92       5.136 -13.823 -12.831  1.00  0.69           H  
ATOM   1297 1HB  ASN A  92       2.315 -12.745 -12.881  1.00  0.69           H  
ATOM   1298 2HB  ASN A  92       3.039 -13.552 -11.536  1.00  0.69           H  
ATOM   1299 1HD2 ASN A  92       3.310  -9.827 -11.293  1.00  0.69           H  
ATOM   1300 2HD2 ASN A  92       2.026 -10.934 -11.637  1.00  0.69           H  
ATOM   1301  N   GLU A  93       2.734 -15.422 -14.379  1.00  0.70           N  
ATOM   1302  CA  GLU A  93       2.204 -16.765 -14.559  1.00  0.70           C  
ATOM   1303  C   GLU A  93       3.327 -17.702 -14.980  1.00  0.70           C  
ATOM   1304  O   GLU A  93       3.411 -18.825 -14.480  1.00  0.70           O  
ATOM   1305  CB  GLU A  93       1.075 -16.786 -15.592  1.00  0.70           C  
ATOM   1306  CG  GLU A  93      -0.211 -16.094 -15.128  1.00  0.70           C  
ATOM   1307  CD  GLU A  93      -1.319 -16.109 -16.166  1.00  0.70           C  
ATOM   1308  OE1 GLU A  93      -1.083 -16.554 -17.264  1.00  0.70           O  
ATOM   1309  OE2 GLU A  93      -2.402 -15.673 -15.850  1.00  0.70           O  
ATOM   1310  H   GLU A  93       2.449 -14.675 -14.992  1.00  0.70           H  
ATOM   1311  HA  GLU A  93       1.805 -17.113 -13.608  1.00  0.70           H  
ATOM   1312 1HB  GLU A  93       1.412 -16.293 -16.506  1.00  0.70           H  
ATOM   1313 2HB  GLU A  93       0.834 -17.818 -15.845  1.00  0.70           H  
ATOM   1314 1HG  GLU A  93      -0.569 -16.588 -14.224  1.00  0.70           H  
ATOM   1315 2HG  GLU A  93       0.025 -15.061 -14.873  1.00  0.70           H  
ATOM   1316  N   GLU A  94       4.232 -17.225 -15.848  1.00  0.70           N  
ATOM   1317  CA  GLU A  94       5.362 -18.060 -16.264  1.00  0.70           C  
ATOM   1318  C   GLU A  94       6.249 -18.371 -15.067  1.00  0.70           C  
ATOM   1319  O   GLU A  94       6.689 -19.509 -14.901  1.00  0.70           O  
ATOM   1320  CB  GLU A  94       6.141 -17.377 -17.388  1.00  0.70           C  
ATOM   1321  CG  GLU A  94       5.371 -17.368 -18.710  1.00  0.70           C  
ATOM   1322  CD  GLU A  94       5.935 -16.472 -19.770  1.00  0.70           C  
ATOM   1323  OE1 GLU A  94       6.554 -16.957 -20.684  1.00  0.70           O  
ATOM   1324  OE2 GLU A  94       5.711 -15.275 -19.676  1.00  0.70           O  
ATOM   1325  H   GLU A  94       4.110 -16.289 -16.249  1.00  0.70           H  
ATOM   1326  HA  GLU A  94       4.972 -19.004 -16.647  1.00  0.70           H  
ATOM   1327 1HB  GLU A  94       6.369 -16.350 -17.113  1.00  0.70           H  
ATOM   1328 2HB  GLU A  94       7.086 -17.894 -17.545  1.00  0.70           H  
ATOM   1329 1HG  GLU A  94       5.354 -18.387 -19.095  1.00  0.70           H  
ATOM   1330 2HG  GLU A  94       4.342 -17.080 -18.505  1.00  0.70           H  
ATOM   1331  N   ILE A  95       6.437 -17.388 -14.185  1.00  0.72           N  
ATOM   1332  CA  ILE A  95       7.242 -17.608 -12.993  1.00  0.72           C  
ATOM   1333  C   ILE A  95       6.599 -18.679 -12.126  1.00  0.72           C  
ATOM   1334  O   ILE A  95       7.294 -19.558 -11.605  1.00  0.72           O  
ATOM   1335  CB  ILE A  95       7.401 -16.337 -12.161  1.00  0.72           C  
ATOM   1336  CG1 ILE A  95       8.255 -15.318 -12.888  1.00  0.72           C  
ATOM   1337  CG2 ILE A  95       7.989 -16.683 -10.807  1.00  0.72           C  
ATOM   1338  CD1 ILE A  95       8.252 -13.925 -12.246  1.00  0.72           C  
ATOM   1339  H   ILE A  95       6.050 -16.464 -14.384  1.00  0.72           H  
ATOM   1340  HA  ILE A  95       8.227 -17.946 -13.294  1.00  0.72           H  
ATOM   1341  HB  ILE A  95       6.443 -15.902 -12.044  1.00  0.72           H  
ATOM   1342 1HG1 ILE A  95       9.269 -15.685 -12.921  1.00  0.72           H  
ATOM   1343 2HG1 ILE A  95       7.890 -15.220 -13.913  1.00  0.72           H  
ATOM   1344 1HG2 ILE A  95       8.075 -15.784 -10.214  1.00  0.72           H  
ATOM   1345 2HG2 ILE A  95       7.334 -17.391 -10.299  1.00  0.72           H  
ATOM   1346 3HG2 ILE A  95       8.976 -17.129 -10.936  1.00  0.72           H  
ATOM   1347 1HD1 ILE A  95       8.886 -13.268 -12.829  1.00  0.72           H  
ATOM   1348 2HD1 ILE A  95       7.251 -13.524 -12.222  1.00  0.72           H  
ATOM   1349 3HD1 ILE A  95       8.634 -13.994 -11.234  1.00  0.72           H  
ATOM   1350  N   LYS A  96       5.280 -18.600 -11.955  1.00  0.75           N  
ATOM   1351  CA  LYS A  96       4.561 -19.590 -11.171  1.00  0.75           C  
ATOM   1352  C   LYS A  96       4.724 -20.987 -11.803  1.00  0.75           C  
ATOM   1353  O   LYS A  96       4.934 -21.984 -11.106  1.00  0.75           O  
ATOM   1354  CB  LYS A  96       3.097 -19.186 -11.030  1.00  0.75           C  
ATOM   1355  CG  LYS A  96       2.262 -20.061 -10.103  1.00  0.75           C  
ATOM   1356  CD  LYS A  96       0.855 -19.463  -9.925  1.00  0.75           C  
ATOM   1357  CE  LYS A  96      -0.010 -20.296  -8.986  1.00  0.75           C  
ATOM   1358  NZ  LYS A  96      -1.376 -19.705  -8.805  1.00  0.75           N  
ATOM   1359  H   LYS A  96       4.767 -17.828 -12.382  1.00  0.75           H  
ATOM   1360  HA  LYS A  96       4.995 -19.611 -10.175  1.00  0.75           H  
ATOM   1361 1HB  LYS A  96       3.037 -18.157 -10.673  1.00  0.75           H  
ATOM   1362 2HB  LYS A  96       2.626 -19.209 -12.012  1.00  0.75           H  
ATOM   1363 1HG  LYS A  96       2.181 -21.064 -10.524  1.00  0.75           H  
ATOM   1364 2HG  LYS A  96       2.750 -20.126  -9.129  1.00  0.75           H  
ATOM   1365 1HD  LYS A  96       0.933 -18.446  -9.517  1.00  0.75           H  
ATOM   1366 2HD  LYS A  96       0.362 -19.399 -10.894  1.00  0.75           H  
ATOM   1367 1HE  LYS A  96      -0.112 -21.297  -9.398  1.00  0.75           H  
ATOM   1368 2HE  LYS A  96       0.477 -20.360  -8.014  1.00  0.75           H  
ATOM   1369 1HZ  LYS A  96      -1.916 -20.278  -8.185  1.00  0.75           H  
ATOM   1370 2HZ  LYS A  96      -1.323 -18.749  -8.400  1.00  0.75           H  
ATOM   1371 3HZ  LYS A  96      -1.839 -19.643  -9.692  1.00  0.75           H  
ATOM   1372  N   GLU A  97       4.656 -21.087 -13.132  1.00  0.79           N  
ATOM   1373  CA  GLU A  97       4.879 -22.404 -13.714  1.00  0.79           C  
ATOM   1374  C   GLU A  97       6.316 -22.868 -13.436  1.00  0.79           C  
ATOM   1375  O   GLU A  97       6.547 -24.036 -13.112  1.00  0.79           O  
ATOM   1376  CB  GLU A  97       4.605 -22.426 -15.228  1.00  0.79           C  
ATOM   1377  CG  GLU A  97       3.121 -22.300 -15.621  1.00  0.79           C  
ATOM   1378  CD  GLU A  97       2.873 -22.394 -17.129  1.00  0.79           C  
ATOM   1379  OE1 GLU A  97       3.822 -22.454 -17.879  1.00  0.79           O  
ATOM   1380  OE2 GLU A  97       1.726 -22.420 -17.518  1.00  0.79           O  
ATOM   1381  H   GLU A  97       4.446 -20.272 -13.710  1.00  0.79           H  
ATOM   1382  HA  GLU A  97       4.200 -23.110 -13.239  1.00  0.79           H  
ATOM   1383 1HB  GLU A  97       5.142 -21.599 -15.700  1.00  0.79           H  
ATOM   1384 2HB  GLU A  97       4.992 -23.350 -15.655  1.00  0.79           H  
ATOM   1385 1HG  GLU A  97       2.557 -23.085 -15.120  1.00  0.79           H  
ATOM   1386 2HG  GLU A  97       2.752 -21.339 -15.259  1.00  0.79           H  
ATOM   1387  N   PHE A  98       7.277 -21.948 -13.506  1.00  0.83           N  
ATOM   1388  CA  PHE A  98       8.662 -22.326 -13.281  1.00  0.83           C  
ATOM   1389  C   PHE A  98       8.890 -22.785 -11.846  1.00  0.83           C  
ATOM   1390  O   PHE A  98       9.583 -23.771 -11.616  1.00  0.83           O  
ATOM   1391  CB  PHE A  98       9.601 -21.162 -13.585  1.00  0.83           C  
ATOM   1392  CG  PHE A  98       9.612 -20.769 -15.038  1.00  0.83           C  
ATOM   1393  CD1 PHE A  98       9.379 -21.706 -16.026  1.00  0.83           C  
ATOM   1394  CD2 PHE A  98       9.843 -19.447 -15.415  1.00  0.83           C  
ATOM   1395  CE1 PHE A  98       9.367 -21.336 -17.357  1.00  0.83           C  
ATOM   1396  CE2 PHE A  98       9.833 -19.075 -16.740  1.00  0.83           C  
ATOM   1397  CZ  PHE A  98       9.592 -20.020 -17.714  1.00  0.83           C  
ATOM   1398  H   PHE A  98       7.046 -20.993 -13.776  1.00  0.83           H  
ATOM   1399  HA  PHE A  98       8.907 -23.151 -13.949  1.00  0.83           H  
ATOM   1400 1HB  PHE A  98       9.307 -20.295 -13.002  1.00  0.83           H  
ATOM   1401 2HB  PHE A  98      10.616 -21.426 -13.294  1.00  0.83           H  
ATOM   1402  HD1 PHE A  98       9.195 -22.743 -15.746  1.00  0.83           H  
ATOM   1403  HD2 PHE A  98      10.030 -18.697 -14.647  1.00  0.83           H  
ATOM   1404  HE1 PHE A  98       9.174 -22.084 -18.123  1.00  0.83           H  
ATOM   1405  HE2 PHE A  98      10.011 -18.034 -17.015  1.00  0.83           H  
ATOM   1406  HZ  PHE A  98       9.579 -19.728 -18.764  1.00  0.83           H  
ATOM   1407  N   MET A  99       8.284 -22.122 -10.853  1.00  0.87           N  
ATOM   1408  CA  MET A  99       8.539 -22.568  -9.484  1.00  0.87           C  
ATOM   1409  C   MET A  99       7.900 -23.954  -9.284  1.00  0.87           C  
ATOM   1410  O   MET A  99       8.449 -24.818  -8.587  1.00  0.87           O  
ATOM   1411  CB  MET A  99       7.989 -21.545  -8.475  1.00  0.87           C  
ATOM   1412  CG  MET A  99       6.487 -21.565  -8.301  1.00  0.87           C  
ATOM   1413  SD  MET A  99       5.778 -20.274  -7.249  1.00  0.87           S  
ATOM   1414  CE  MET A  99       6.269 -20.837  -5.641  1.00  0.87           C  
ATOM   1415  H   MET A  99       7.708 -21.303 -11.054  1.00  0.87           H  
ATOM   1416  HA  MET A  99       9.615 -22.665  -9.338  1.00  0.87           H  
ATOM   1417 1HB  MET A  99       8.464 -21.667  -7.515  1.00  0.87           H  
ATOM   1418 2HB  MET A  99       8.239 -20.549  -8.835  1.00  0.87           H  
ATOM   1419 1HG  MET A  99       6.080 -21.457  -9.240  1.00  0.87           H  
ATOM   1420 2HG  MET A  99       6.181 -22.530  -7.901  1.00  0.87           H  
ATOM   1421 1HE  MET A  99       5.890 -20.163  -4.874  1.00  0.87           H  
ATOM   1422 2HE  MET A  99       5.875 -21.842  -5.463  1.00  0.87           H  
ATOM   1423 3HE  MET A  99       7.336 -20.856  -5.600  1.00  0.87           H  
ATOM   1424  N   ALA A 100       6.794 -24.226 -10.001  1.00  0.90           N  
ATOM   1425  CA  ALA A 100       6.135 -25.527  -9.920  1.00  0.90           C  
ATOM   1426  C   ALA A 100       7.074 -26.639 -10.386  1.00  0.90           C  
ATOM   1427  O   ALA A 100       7.115 -27.721  -9.796  1.00  0.90           O  
ATOM   1428  CB  ALA A 100       4.852 -25.537 -10.738  1.00  0.90           C  
ATOM   1429  H   ALA A 100       6.364 -23.496 -10.576  1.00  0.90           H  
ATOM   1430  HA  ALA A 100       5.883 -25.707  -8.874  1.00  0.90           H  
ATOM   1431 1HB  ALA A 100       4.363 -26.503 -10.636  1.00  0.90           H  
ATOM   1432 2HB  ALA A 100       4.188 -24.749 -10.380  1.00  0.90           H  
ATOM   1433 3HB  ALA A 100       5.077 -25.366 -11.777  1.00  0.90           H  
ATOM   1434  N   GLN A 101       7.896 -26.337 -11.399  1.00  0.93           N  
ATOM   1435  CA  GLN A 101       8.840 -27.298 -11.983  1.00  0.93           C  
ATOM   1436  C   GLN A 101       9.908 -27.758 -10.989  1.00  0.93           C  
ATOM   1437  O   GLN A 101      10.534 -28.802 -11.187  1.00  0.93           O  
ATOM   1438  CB  GLN A 101       9.544 -26.706 -13.217  1.00  0.93           C  
ATOM   1439  CG  GLN A 101       8.638 -26.485 -14.420  1.00  0.93           C  
ATOM   1440  CD  GLN A 101       9.355 -25.833 -15.609  1.00  0.93           C  
ATOM   1441  OE1 GLN A 101      10.360 -25.128 -15.464  1.00  0.93           O  
ATOM   1442  NE2 GLN A 101       8.826 -26.071 -16.804  1.00  0.93           N  
ATOM   1443  H   GLN A 101       7.801 -25.414 -11.830  1.00  0.93           H  
ATOM   1444  HA  GLN A 101       8.277 -28.175 -12.295  1.00  0.93           H  
ATOM   1445 1HB  GLN A 101      10.003 -25.760 -12.957  1.00  0.93           H  
ATOM   1446 2HB  GLN A 101      10.347 -27.374 -13.523  1.00  0.93           H  
ATOM   1447 1HG  GLN A 101       8.245 -27.446 -14.743  1.00  0.93           H  
ATOM   1448 2HG  GLN A 101       7.826 -25.839 -14.122  1.00  0.93           H  
ATOM   1449 1HE2 GLN A 101       9.242 -25.678 -17.625  1.00  0.93           H  
ATOM   1450 2HE2 GLN A 101       8.010 -26.646 -16.882  1.00  0.93           H  
ATOM   1451  N   TYR A 102      10.142 -26.967  -9.943  1.00  0.94           N  
ATOM   1452  CA  TYR A 102      11.136 -27.289  -8.935  1.00  0.94           C  
ATOM   1453  C   TYR A 102      10.473 -27.738  -7.642  1.00  0.94           C  
ATOM   1454  O   TYR A 102      11.129 -27.857  -6.608  1.00  0.94           O  
ATOM   1455  CB  TYR A 102      12.038 -26.089  -8.680  1.00  0.94           C  
ATOM   1456  CG  TYR A 102      12.871 -25.708  -9.859  1.00  0.94           C  
ATOM   1457  CD1 TYR A 102      12.503 -24.622 -10.623  1.00  0.94           C  
ATOM   1458  CD2 TYR A 102      14.001 -26.441 -10.184  1.00  0.94           C  
ATOM   1459  CE1 TYR A 102      13.250 -24.264 -11.721  1.00  0.94           C  
ATOM   1460  CE2 TYR A 102      14.752 -26.087 -11.285  1.00  0.94           C  
ATOM   1461  CZ  TYR A 102      14.381 -25.004 -12.053  1.00  0.94           C  
ATOM   1462  OH  TYR A 102      15.125 -24.659 -13.158  1.00  0.94           O  
ATOM   1463  H   TYR A 102       9.584 -26.124  -9.806  1.00  0.94           H  
ATOM   1464  HA  TYR A 102      11.747 -28.115  -9.297  1.00  0.94           H  
ATOM   1465 1HB  TYR A 102      11.426 -25.233  -8.435  1.00  0.94           H  
ATOM   1466 2HB  TYR A 102      12.696 -26.289  -7.836  1.00  0.94           H  
ATOM   1467  HD1 TYR A 102      11.618 -24.053 -10.356  1.00  0.94           H  
ATOM   1468  HD2 TYR A 102      14.292 -27.298  -9.576  1.00  0.94           H  
ATOM   1469  HE1 TYR A 102      12.952 -23.406 -12.326  1.00  0.94           H  
ATOM   1470  HE2 TYR A 102      15.639 -26.663 -11.550  1.00  0.94           H  
ATOM   1471  HH  TYR A 102      14.729 -23.893 -13.586  1.00  0.94           H  
ATOM   1472  N   ASN A 103       9.161 -27.983  -7.695  1.00  0.94           N  
ATOM   1473  CA  ASN A 103       8.376 -28.367  -6.529  1.00  0.94           C  
ATOM   1474  C   ASN A 103       8.496 -27.353  -5.395  1.00  0.94           C  
ATOM   1475  O   ASN A 103       8.576 -27.720  -4.221  1.00  0.94           O  
ATOM   1476  CB  ASN A 103       8.762 -29.755  -6.041  1.00  0.94           C  
ATOM   1477  CG  ASN A 103       8.464 -30.833  -7.053  1.00  0.94           C  
ATOM   1478  OD1 ASN A 103       7.378 -30.877  -7.643  1.00  0.94           O  
ATOM   1479  ND2 ASN A 103       9.417 -31.709  -7.265  1.00  0.94           N  
ATOM   1480  H   ASN A 103       8.661 -27.889  -8.578  1.00  0.94           H  
ATOM   1481  HA  ASN A 103       7.326 -28.388  -6.827  1.00  0.94           H  
ATOM   1482 1HB  ASN A 103       9.818 -29.792  -5.784  1.00  0.94           H  
ATOM   1483 2HB  ASN A 103       8.206 -29.975  -5.130  1.00  0.94           H  
ATOM   1484 1HD2 ASN A 103       9.280 -32.447  -7.926  1.00  0.94           H  
ATOM   1485 2HD2 ASN A 103      10.282 -31.638  -6.767  1.00  0.94           H  
ATOM   1486  N   VAL A 104       8.470 -26.064  -5.735  1.00  0.91           N  
ATOM   1487  CA  VAL A 104       8.559 -25.059  -4.700  1.00  0.91           C  
ATOM   1488  C   VAL A 104       7.255 -24.934  -3.937  1.00  0.91           C  
ATOM   1489  O   VAL A 104       6.189 -24.729  -4.518  1.00  0.91           O  
ATOM   1490  CB  VAL A 104       8.970 -23.713  -5.302  1.00  0.91           C  
ATOM   1491  CG1 VAL A 104       8.941 -22.681  -4.283  1.00  0.91           C  
ATOM   1492  CG2 VAL A 104      10.372 -23.817  -5.870  1.00  0.91           C  
ATOM   1493  H   VAL A 104       8.407 -25.782  -6.715  1.00  0.91           H  
ATOM   1494  HA  VAL A 104       9.327 -25.352  -4.007  1.00  0.91           H  
ATOM   1495  HB  VAL A 104       8.273 -23.445  -6.085  1.00  0.91           H  
ATOM   1496 1HG1 VAL A 104       9.250 -21.731  -4.709  1.00  0.91           H  
ATOM   1497 2HG1 VAL A 104       7.940 -22.589  -3.875  1.00  0.91           H  
ATOM   1498 3HG1 VAL A 104       9.605 -22.969  -3.532  1.00  0.91           H  
ATOM   1499 1HG2 VAL A 104      10.667 -22.863  -6.309  1.00  0.91           H  
ATOM   1500 2HG2 VAL A 104      11.073 -24.086  -5.078  1.00  0.91           H  
ATOM   1501 3HG2 VAL A 104      10.371 -24.583  -6.626  1.00  0.91           H  
ATOM   1502  N   LYS A 105       7.358 -25.081  -2.617  1.00  0.87           N  
ATOM   1503  CA  LYS A 105       6.220 -25.027  -1.703  1.00  0.87           C  
ATOM   1504  C   LYS A 105       6.244 -23.794  -0.818  1.00  0.87           C  
ATOM   1505  O   LYS A 105       5.477 -23.689   0.141  1.00  0.87           O  
ATOM   1506  CB  LYS A 105       6.190 -26.268  -0.828  1.00  0.87           C  
ATOM   1507  CG  LYS A 105       5.984 -27.563  -1.585  1.00  0.87           C  
ATOM   1508  CD  LYS A 105       5.892 -28.732  -0.631  1.00  0.87           C  
ATOM   1509  CE  LYS A 105       5.659 -30.042  -1.365  1.00  0.87           C  
ATOM   1510  NZ  LYS A 105       5.579 -31.189  -0.418  1.00  0.87           N  
ATOM   1511  H   LYS A 105       8.274 -25.263  -2.233  1.00  0.87           H  
ATOM   1512  HA  LYS A 105       5.306 -24.992  -2.296  1.00  0.87           H  
ATOM   1513 1HB  LYS A 105       7.133 -26.348  -0.291  1.00  0.87           H  
ATOM   1514 2HB  LYS A 105       5.397 -26.174  -0.086  1.00  0.87           H  
ATOM   1515 1HG  LYS A 105       5.073 -27.503  -2.180  1.00  0.87           H  
ATOM   1516 2HG  LYS A 105       6.827 -27.726  -2.258  1.00  0.87           H  
ATOM   1517 1HD  LYS A 105       6.828 -28.816  -0.068  1.00  0.87           H  
ATOM   1518 2HD  LYS A 105       5.080 -28.569   0.075  1.00  0.87           H  
ATOM   1519 1HE  LYS A 105       4.732 -29.980  -1.930  1.00  0.87           H  
ATOM   1520 2HE  LYS A 105       6.486 -30.214  -2.057  1.00  0.87           H  
ATOM   1521 1HZ  LYS A 105       5.438 -32.046  -0.921  1.00  0.87           H  
ATOM   1522 2HZ  LYS A 105       6.463 -31.242   0.103  1.00  0.87           H  
ATOM   1523 3HZ  LYS A 105       4.823 -31.050   0.229  1.00  0.87           H  
ATOM   1524  N   PHE A 106       7.150 -22.888  -1.119  1.00  0.81           N  
ATOM   1525  CA  PHE A 106       7.307 -21.669  -0.348  1.00  0.81           C  
ATOM   1526  C   PHE A 106       6.600 -20.465  -0.969  1.00  0.81           C  
ATOM   1527  O   PHE A 106       5.983 -20.580  -2.029  1.00  0.81           O  
ATOM   1528  CB  PHE A 106       8.753 -21.431   0.056  1.00  0.81           C  
ATOM   1529  CG  PHE A 106       9.862 -21.611  -0.914  1.00  0.81           C  
ATOM   1530  CD1 PHE A 106      10.292 -20.584  -1.754  1.00  0.81           C  
ATOM   1531  CD2 PHE A 106      10.554 -22.816  -0.919  1.00  0.81           C  
ATOM   1532  CE1 PHE A 106      11.384 -20.785  -2.593  1.00  0.81           C  
ATOM   1533  CE2 PHE A 106      11.624 -23.000  -1.743  1.00  0.81           C  
ATOM   1534  CZ  PHE A 106      12.040 -21.996  -2.578  1.00  0.81           C  
ATOM   1535  H   PHE A 106       7.738 -23.047  -1.924  1.00  0.81           H  
ATOM   1536  HA  PHE A 106       6.808 -21.836   0.607  1.00  0.81           H  
ATOM   1537 1HB  PHE A 106       8.820 -20.445   0.366  1.00  0.81           H  
ATOM   1538 2HB  PHE A 106       8.968 -22.051   0.924  1.00  0.81           H  
ATOM   1539  HD1 PHE A 106       9.770 -19.624  -1.742  1.00  0.81           H  
ATOM   1540  HD2 PHE A 106      10.239 -23.616  -0.244  1.00  0.81           H  
ATOM   1541  HE1 PHE A 106      11.725 -19.994  -3.253  1.00  0.81           H  
ATOM   1542  HE2 PHE A 106      12.151 -23.937  -1.736  1.00  0.81           H  
ATOM   1543  HZ  PHE A 106      12.891 -22.164  -3.217  1.00  0.81           H  
ATOM   1544  N   ASP A 107       6.548 -19.357  -0.218  1.00  0.75           N  
ATOM   1545  CA  ASP A 107       5.746 -18.191  -0.604  1.00  0.75           C  
ATOM   1546  C   ASP A 107       6.480 -17.304  -1.609  1.00  0.75           C  
ATOM   1547  O   ASP A 107       7.389 -16.557  -1.232  1.00  0.75           O  
ATOM   1548  CB  ASP A 107       5.399 -17.396   0.676  1.00  0.75           C  
ATOM   1549  CG  ASP A 107       4.403 -16.206   0.534  1.00  0.75           C  
ATOM   1550  OD1 ASP A 107       3.925 -15.954  -0.525  1.00  0.75           O  
ATOM   1551  OD2 ASP A 107       4.126 -15.575   1.560  1.00  0.75           O  
ATOM   1552  H   ASP A 107       7.115 -19.295   0.629  1.00  0.75           H  
ATOM   1553  HA  ASP A 107       4.824 -18.544  -1.067  1.00  0.75           H  
ATOM   1554 1HB  ASP A 107       4.988 -18.088   1.410  1.00  0.75           H  
ATOM   1555 2HB  ASP A 107       6.327 -17.007   1.102  1.00  0.75           H  
ATOM   1556  N   MET A 108       6.104 -17.400  -2.885  1.00  0.70           N  
ATOM   1557  CA  MET A 108       6.793 -16.619  -3.901  1.00  0.70           C  
ATOM   1558  C   MET A 108       5.995 -15.382  -4.290  1.00  0.70           C  
ATOM   1559  O   MET A 108       4.769 -15.434  -4.492  1.00  0.70           O  
ATOM   1560  CB  MET A 108       7.144 -17.467  -5.105  1.00  0.70           C  
ATOM   1561  CG  MET A 108       7.985 -16.749  -6.155  1.00  0.70           C  
ATOM   1562  SD  MET A 108       8.521 -17.835  -7.475  1.00  0.70           S  
ATOM   1563  CE  MET A 108       9.735 -18.847  -6.604  1.00  0.70           C  
ATOM   1564  H   MET A 108       5.350 -18.029  -3.135  1.00  0.70           H  
ATOM   1565  HA  MET A 108       7.731 -16.266  -3.480  1.00  0.70           H  
ATOM   1566 1HB  MET A 108       7.683 -18.355  -4.783  1.00  0.70           H  
ATOM   1567 2HB  MET A 108       6.226 -17.782  -5.591  1.00  0.70           H  
ATOM   1568 1HG  MET A 108       7.404 -15.935  -6.596  1.00  0.70           H  
ATOM   1569 2HG  MET A 108       8.862 -16.318  -5.681  1.00  0.70           H  
ATOM   1570 1HE  MET A 108      10.159 -19.578  -7.292  1.00  0.70           H  
ATOM   1571 2HE  MET A 108      10.529 -18.209  -6.218  1.00  0.70           H  
ATOM   1572 3HE  MET A 108       9.254 -19.365  -5.777  1.00  0.70           H  
ATOM   1573  N   PHE A 109       6.735 -14.288  -4.379  1.00  0.67           N  
ATOM   1574  CA  PHE A 109       6.273 -12.949  -4.662  1.00  0.67           C  
ATOM   1575  C   PHE A 109       6.463 -12.572  -6.109  1.00  0.67           C  
ATOM   1576  O   PHE A 109       7.041 -13.334  -6.884  1.00  0.67           O  
ATOM   1577  CB  PHE A 109       6.962 -11.979  -3.696  1.00  0.67           C  
ATOM   1578  CG  PHE A 109       6.557 -12.259  -2.275  1.00  0.67           C  
ATOM   1579  CD1 PHE A 109       7.154 -13.287  -1.576  1.00  0.67           C  
ATOM   1580  CD2 PHE A 109       5.608 -11.503  -1.625  1.00  0.67           C  
ATOM   1581  CE1 PHE A 109       6.792 -13.566  -0.295  1.00  0.67           C  
ATOM   1582  CE2 PHE A 109       5.262 -11.780  -0.332  1.00  0.67           C  
ATOM   1583  CZ  PHE A 109       5.847 -12.817   0.332  1.00  0.67           C  
ATOM   1584  H   PHE A 109       7.727 -14.391  -4.192  1.00  0.67           H  
ATOM   1585  HA  PHE A 109       5.238 -12.922  -4.467  1.00  0.67           H  
ATOM   1586 1HB  PHE A 109       8.034 -12.093  -3.777  1.00  0.67           H  
ATOM   1587 2HB  PHE A 109       6.704 -10.948  -3.941  1.00  0.67           H  
ATOM   1588  HD1 PHE A 109       7.905 -13.894  -2.056  1.00  0.67           H  
ATOM   1589  HD2 PHE A 109       5.135 -10.680  -2.142  1.00  0.67           H  
ATOM   1590  HE1 PHE A 109       7.253 -14.395   0.220  1.00  0.67           H  
ATOM   1591  HE2 PHE A 109       4.525 -11.179   0.155  1.00  0.67           H  
ATOM   1592  HZ  PHE A 109       5.562 -13.051   1.356  1.00  0.67           H  
ATOM   1593  N   SER A 110       5.874 -11.455  -6.498  1.00  0.65           N  
ATOM   1594  CA  SER A 110       5.962 -10.998  -7.879  1.00  0.65           C  
ATOM   1595  C   SER A 110       7.363 -10.525  -8.224  1.00  0.65           C  
ATOM   1596  O   SER A 110       8.211 -10.391  -7.342  1.00  0.65           O  
ATOM   1597  CB  SER A 110       4.976  -9.890  -8.135  1.00  0.65           C  
ATOM   1598  OG  SER A 110       5.354  -8.729  -7.471  1.00  0.65           O  
ATOM   1599  H   SER A 110       5.357 -10.906  -5.804  1.00  0.65           H  
ATOM   1600  HA  SER A 110       5.726 -11.822  -8.533  1.00  0.65           H  
ATOM   1601 1HB  SER A 110       4.913  -9.700  -9.203  1.00  0.65           H  
ATOM   1602 2HB  SER A 110       3.987 -10.201  -7.797  1.00  0.65           H  
ATOM   1603  HG  SER A 110       6.219  -8.498  -7.832  1.00  0.65           H  
ATOM   1604  N   LYS A 111       7.608 -10.323  -9.519  1.00  0.66           N  
ATOM   1605  CA  LYS A 111       8.899  -9.847 -10.007  1.00  0.66           C  
ATOM   1606  C   LYS A 111       9.168  -8.422  -9.512  1.00  0.66           C  
ATOM   1607  O   LYS A 111       8.385  -7.504  -9.772  1.00  0.66           O  
ATOM   1608  CB  LYS A 111       8.892  -9.955 -11.527  1.00  0.66           C  
ATOM   1609  CG  LYS A 111      10.153  -9.653 -12.254  1.00  0.66           C  
ATOM   1610  CD  LYS A 111       9.978 -10.103 -13.713  1.00  0.66           C  
ATOM   1611  CE  LYS A 111       8.967  -9.266 -14.457  1.00  0.66           C  
ATOM   1612  NZ  LYS A 111       8.855  -9.674 -15.893  1.00  0.66           N  
ATOM   1613  H   LYS A 111       6.869 -10.488 -10.190  1.00  0.66           H  
ATOM   1614  HA  LYS A 111       9.674 -10.489  -9.612  1.00  0.66           H  
ATOM   1615 1HB  LYS A 111       8.601 -10.965 -11.806  1.00  0.66           H  
ATOM   1616 2HB  LYS A 111       8.128  -9.287 -11.922  1.00  0.66           H  
ATOM   1617 1HG  LYS A 111      10.366  -8.585 -12.217  1.00  0.66           H  
ATOM   1618 2HG  LYS A 111      10.987 -10.197 -11.799  1.00  0.66           H  
ATOM   1619 1HD  LYS A 111      10.905 -10.036 -14.235  1.00  0.66           H  
ATOM   1620 2HD  LYS A 111       9.650 -11.140 -13.743  1.00  0.66           H  
ATOM   1621 1HE  LYS A 111       7.992  -9.370 -13.984  1.00  0.66           H  
ATOM   1622 2HE  LYS A 111       9.274  -8.223 -14.413  1.00  0.66           H  
ATOM   1623 1HZ  LYS A 111       8.181  -9.093 -16.354  1.00  0.66           H  
ATOM   1624 2HZ  LYS A 111       9.746  -9.577 -16.348  1.00  0.66           H  
ATOM   1625 3HZ  LYS A 111       8.547 -10.656 -15.984  1.00  0.66           H  
ATOM   1626  N   ILE A 112      10.253  -8.279  -8.756  1.00  0.68           N  
ATOM   1627  CA  ILE A 112      10.655  -7.053  -8.067  1.00  0.68           C  
ATOM   1628  C   ILE A 112      12.084  -6.526  -8.243  1.00  0.68           C  
ATOM   1629  O   ILE A 112      13.059  -7.266  -8.157  1.00  0.68           O  
ATOM   1630  CB  ILE A 112      10.333  -7.241  -6.568  1.00  0.68           C  
ATOM   1631  CG1 ILE A 112       8.777  -7.236  -6.348  1.00  0.68           C  
ATOM   1632  CG2 ILE A 112      11.051  -6.305  -5.725  1.00  0.68           C  
ATOM   1633  CD1 ILE A 112       8.331  -7.674  -4.992  1.00  0.68           C  
ATOM   1634  H   ILE A 112      10.830  -9.105  -8.619  1.00  0.68           H  
ATOM   1635  HA  ILE A 112       9.994  -6.268  -8.428  1.00  0.68           H  
ATOM   1636  HB  ILE A 112      10.654  -8.247  -6.282  1.00  0.68           H  
ATOM   1637 1HG1 ILE A 112       8.421  -6.219  -6.509  1.00  0.68           H  
ATOM   1638 2HG1 ILE A 112       8.300  -7.878  -7.055  1.00  0.68           H  
ATOM   1639 1HG2 ILE A 112      10.819  -6.515  -4.691  1.00  0.68           H  
ATOM   1640 2HG2 ILE A 112      12.109  -6.449  -5.890  1.00  0.68           H  
ATOM   1641 3HG2 ILE A 112      10.768  -5.291  -5.984  1.00  0.68           H  
ATOM   1642 1HD1 ILE A 112       7.243  -7.624  -4.935  1.00  0.68           H  
ATOM   1643 2HD1 ILE A 112       8.644  -8.690  -4.861  1.00  0.68           H  
ATOM   1644 3HD1 ILE A 112       8.767  -7.040  -4.225  1.00  0.68           H  
ATOM   1645  N   ASP A 113      12.202  -5.214  -8.479  1.00  0.73           N  
ATOM   1646  CA  ASP A 113      13.510  -4.554  -8.499  1.00  0.73           C  
ATOM   1647  C   ASP A 113      14.078  -4.561  -7.071  1.00  0.73           C  
ATOM   1648  O   ASP A 113      13.320  -4.420  -6.102  1.00  0.73           O  
ATOM   1649  CB  ASP A 113      13.412  -3.134  -9.046  1.00  0.73           C  
ATOM   1650  CG  ASP A 113      13.100  -3.105 -10.539  1.00  0.73           C  
ATOM   1651  OD1 ASP A 113      13.095  -4.152 -11.152  1.00  0.73           O  
ATOM   1652  OD2 ASP A 113      12.890  -2.037 -11.059  1.00  0.73           O  
ATOM   1653  H   ASP A 113      11.365  -4.659  -8.594  1.00  0.73           H  
ATOM   1654  HA  ASP A 113      14.189  -5.122  -9.138  1.00  0.73           H  
ATOM   1655 1HB  ASP A 113      12.632  -2.585  -8.511  1.00  0.73           H  
ATOM   1656 2HB  ASP A 113      14.358  -2.614  -8.873  1.00  0.73           H  
ATOM   1657  N   VAL A 114      15.390  -4.690  -6.940  1.00  0.79           N  
ATOM   1658  CA  VAL A 114      16.048  -4.768  -5.638  1.00  0.79           C  
ATOM   1659  C   VAL A 114      16.944  -3.571  -5.272  1.00  0.79           C  
ATOM   1660  O   VAL A 114      16.983  -3.154  -4.101  1.00  0.79           O  
ATOM   1661  CB  VAL A 114      16.791  -6.095  -5.570  1.00  0.79           C  
ATOM   1662  CG1 VAL A 114      17.600  -6.173  -4.374  1.00  0.79           C  
ATOM   1663  CG2 VAL A 114      15.778  -7.225  -5.500  1.00  0.79           C  
ATOM   1664  H   VAL A 114      15.983  -4.744  -7.769  1.00  0.79           H  
ATOM   1665  HA  VAL A 114      15.262  -4.823  -4.883  1.00  0.79           H  
ATOM   1666  HB  VAL A 114      17.422  -6.184  -6.434  1.00  0.79           H  
ATOM   1667 1HG1 VAL A 114      18.100  -7.135  -4.366  1.00  0.79           H  
ATOM   1668 2HG1 VAL A 114      18.338  -5.368  -4.376  1.00  0.79           H  
ATOM   1669 3HG1 VAL A 114      16.963  -6.085  -3.505  1.00  0.79           H  
ATOM   1670 1HG2 VAL A 114      16.296  -8.161  -5.448  1.00  0.79           H  
ATOM   1671 2HG2 VAL A 114      15.166  -7.105  -4.613  1.00  0.79           H  
ATOM   1672 3HG2 VAL A 114      15.138  -7.216  -6.369  1.00  0.79           H  
ATOM   1673  N   ASN A 115      17.713  -3.072  -6.237  1.00  0.85           N  
ATOM   1674  CA  ASN A 115      18.575  -1.915  -5.995  1.00  0.85           C  
ATOM   1675  C   ASN A 115      18.129  -0.671  -6.770  1.00  0.85           C  
ATOM   1676  O   ASN A 115      18.131  -0.671  -8.002  1.00  0.85           O  
ATOM   1677  CB  ASN A 115      20.012  -2.169  -6.366  1.00  0.85           C  
ATOM   1678  CG  ASN A 115      20.741  -3.202  -5.613  1.00  0.85           C  
ATOM   1679  OD1 ASN A 115      20.622  -3.484  -4.402  1.00  0.85           O  
ATOM   1680  ND2 ASN A 115      21.584  -3.785  -6.363  1.00  0.85           N  
ATOM   1681  H   ASN A 115      17.658  -3.473  -7.169  1.00  0.85           H  
ATOM   1682  HA  ASN A 115      18.515  -1.663  -4.949  1.00  0.85           H  
ATOM   1683 1HB  ASN A 115      20.056  -2.445  -7.415  1.00  0.85           H  
ATOM   1684 2HB  ASN A 115      20.563  -1.234  -6.265  1.00  0.85           H  
ATOM   1685 1HD2 ASN A 115      22.167  -4.511  -6.018  1.00  0.85           H  
ATOM   1686 2HD2 ASN A 115      21.662  -3.522  -7.322  1.00  0.85           H  
ATOM   1687  N   GLY A 116      17.786   0.409  -6.079  1.00  0.89           N  
ATOM   1688  CA  GLY A 116      17.380   1.614  -6.797  1.00  0.89           C  
ATOM   1689  C   GLY A 116      16.138   2.267  -6.229  1.00  0.89           C  
ATOM   1690  O   GLY A 116      15.507   1.750  -5.309  1.00  0.89           O  
ATOM   1691  H   GLY A 116      17.790   0.395  -5.070  1.00  0.89           H  
ATOM   1692 1HA  GLY A 116      18.201   2.332  -6.781  1.00  0.89           H  
ATOM   1693 2HA  GLY A 116      17.204   1.371  -7.844  1.00  0.89           H  
ATOM   1694  N   ASP A 117      15.760   3.392  -6.820  1.00  0.92           N  
ATOM   1695  CA  ASP A 117      14.616   4.173  -6.362  1.00  0.92           C  
ATOM   1696  C   ASP A 117      13.315   3.377  -6.370  1.00  0.92           C  
ATOM   1697  O   ASP A 117      12.480   3.525  -5.470  1.00  0.92           O  
ATOM   1698  CB  ASP A 117      14.445   5.397  -7.256  1.00  0.92           C  
ATOM   1699  CG  ASP A 117      15.536   6.442  -7.054  1.00  0.92           C  
ATOM   1700  OD1 ASP A 117      16.256   6.351  -6.086  1.00  0.92           O  
ATOM   1701  OD2 ASP A 117      15.644   7.316  -7.877  1.00  0.92           O  
ATOM   1702  H   ASP A 117      16.310   3.743  -7.592  1.00  0.92           H  
ATOM   1703  HA  ASP A 117      14.813   4.502  -5.341  1.00  0.92           H  
ATOM   1704 1HB  ASP A 117      14.443   5.088  -8.302  1.00  0.92           H  
ATOM   1705 2HB  ASP A 117      13.477   5.858  -7.055  1.00  0.92           H  
ATOM   1706  N   ASN A 118      13.180   2.484  -7.351  1.00  0.91           N  
ATOM   1707  CA  ASN A 118      11.975   1.683  -7.509  1.00  0.91           C  
ATOM   1708  C   ASN A 118      12.090   0.314  -6.844  1.00  0.91           C  
ATOM   1709  O   ASN A 118      11.239  -0.554  -7.047  1.00  0.91           O  
ATOM   1710  CB  ASN A 118      11.645   1.516  -8.978  1.00  0.91           C  
ATOM   1711  CG  ASN A 118      11.218   2.811  -9.620  1.00  0.91           C  
ATOM   1712  OD1 ASN A 118      10.513   3.623  -9.011  1.00  0.91           O  
ATOM   1713  ND2 ASN A 118      11.636   3.019 -10.843  1.00  0.91           N  
ATOM   1714  H   ASN A 118      13.926   2.388  -8.024  1.00  0.91           H  
ATOM   1715  HA  ASN A 118      11.149   2.204  -7.023  1.00  0.91           H  
ATOM   1716 1HB  ASN A 118      12.518   1.126  -9.505  1.00  0.91           H  
ATOM   1717 2HB  ASN A 118      10.845   0.785  -9.090  1.00  0.91           H  
ATOM   1718 1HD2 ASN A 118      11.384   3.861 -11.323  1.00  0.91           H  
ATOM   1719 2HD2 ASN A 118      12.204   2.332 -11.302  1.00  0.91           H  
ATOM   1720  N   ALA A 119      13.146   0.102  -6.063  1.00  0.88           N  
ATOM   1721  CA  ALA A 119      13.291  -1.161  -5.368  1.00  0.88           C  
ATOM   1722  C   ALA A 119      12.137  -1.321  -4.404  1.00  0.88           C  
ATOM   1723  O   ALA A 119      11.655  -0.347  -3.823  1.00  0.88           O  
ATOM   1724  CB  ALA A 119      14.609  -1.227  -4.627  1.00  0.88           C  
ATOM   1725  H   ALA A 119      13.851   0.820  -5.914  1.00  0.88           H  
ATOM   1726  HA  ALA A 119      13.242  -1.962  -6.095  1.00  0.88           H  
ATOM   1727 1HB  ALA A 119      14.670  -2.186  -4.119  1.00  0.88           H  
ATOM   1728 2HB  ALA A 119      15.418  -1.126  -5.336  1.00  0.88           H  
ATOM   1729 3HB  ALA A 119      14.672  -0.438  -3.906  1.00  0.88           H  
ATOM   1730  N   HIS A 120      11.682  -2.539  -4.200  1.00  0.83           N  
ATOM   1731  CA  HIS A 120      10.602  -2.683  -3.235  1.00  0.83           C  
ATOM   1732  C   HIS A 120      11.133  -2.274  -1.844  1.00  0.83           C  
ATOM   1733  O   HIS A 120      12.248  -2.673  -1.486  1.00  0.83           O  
ATOM   1734  CB  HIS A 120      10.064  -4.118  -3.216  1.00  0.83           C  
ATOM   1735  CG  HIS A 120       8.805  -4.319  -2.442  1.00  0.83           C  
ATOM   1736  ND1 HIS A 120       8.773  -4.364  -1.078  1.00  0.83           N  
ATOM   1737  CD2 HIS A 120       7.527  -4.484  -2.854  1.00  0.83           C  
ATOM   1738  CE1 HIS A 120       7.533  -4.536  -0.675  1.00  0.83           C  
ATOM   1739  NE2 HIS A 120       6.762  -4.615  -1.732  1.00  0.83           N  
ATOM   1740  H   HIS A 120      12.087  -3.321  -4.721  1.00  0.83           H  
ATOM   1741  HA  HIS A 120       9.786  -2.047  -3.545  1.00  0.83           H  
ATOM   1742 1HB  HIS A 120       9.825  -4.388  -4.219  1.00  0.83           H  
ATOM   1743 2HB  HIS A 120      10.819  -4.795  -2.845  1.00  0.83           H  
ATOM   1744  HD2 HIS A 120       7.172  -4.504  -3.885  1.00  0.83           H  
ATOM   1745  HE1 HIS A 120       7.218  -4.601   0.359  1.00  0.83           H  
ATOM   1746  HE2 HIS A 120       5.762  -4.745  -1.719  1.00  0.83           H  
ATOM   1747  N   PRO A 121      10.356  -1.526  -1.024  1.00  0.77           N  
ATOM   1748  CA  PRO A 121      10.667  -1.136   0.347  1.00  0.77           C  
ATOM   1749  C   PRO A 121      11.164  -2.297   1.216  1.00  0.77           C  
ATOM   1750  O   PRO A 121      12.020  -2.104   2.079  1.00  0.77           O  
ATOM   1751  CB  PRO A 121       9.307  -0.605   0.812  1.00  0.77           C  
ATOM   1752  CG  PRO A 121       8.685  -0.031  -0.421  1.00  0.77           C  
ATOM   1753  CD  PRO A 121       9.080  -0.945  -1.526  1.00  0.77           C  
ATOM   1754  HA  PRO A 121      11.406  -0.326   0.330  1.00  0.77           H  
ATOM   1755 1HB  PRO A 121       8.713  -1.418   1.257  1.00  0.77           H  
ATOM   1756 2HB  PRO A 121       9.425   0.152   1.565  1.00  0.77           H  
ATOM   1757 1HG  PRO A 121       7.600   0.039  -0.289  1.00  0.77           H  
ATOM   1758 2HG  PRO A 121       9.049   0.996  -0.576  1.00  0.77           H  
ATOM   1759 1HD  PRO A 121       8.314  -1.699  -1.681  1.00  0.77           H  
ATOM   1760 2HD  PRO A 121       9.257  -0.322  -2.418  1.00  0.77           H  
ATOM   1761  N   LEU A 122      10.665  -3.513   0.976  1.00  0.72           N  
ATOM   1762  CA  LEU A 122      11.112  -4.686   1.723  1.00  0.72           C  
ATOM   1763  C   LEU A 122      12.603  -4.881   1.546  1.00  0.72           C  
ATOM   1764  O   LEU A 122      13.317  -5.168   2.505  1.00  0.72           O  
ATOM   1765  CB  LEU A 122      10.343  -5.932   1.273  1.00  0.72           C  
ATOM   1766  CG  LEU A 122      10.624  -7.247   1.979  1.00  0.72           C  
ATOM   1767  CD1 LEU A 122       9.363  -8.038   1.961  1.00  0.72           C  
ATOM   1768  CD2 LEU A 122      11.727  -8.019   1.229  1.00  0.72           C  
ATOM   1769  H   LEU A 122       9.965  -3.661   0.254  1.00  0.72           H  
ATOM   1770  HA  LEU A 122      10.913  -4.520   2.782  1.00  0.72           H  
ATOM   1771 1HB  LEU A 122       9.284  -5.733   1.395  1.00  0.72           H  
ATOM   1772 2HB  LEU A 122      10.542  -6.091   0.213  1.00  0.72           H  
ATOM   1773  HG  LEU A 122      10.927  -7.069   3.011  1.00  0.72           H  
ATOM   1774 1HD1 LEU A 122       9.519  -8.998   2.451  1.00  0.72           H  
ATOM   1775 2HD1 LEU A 122       8.596  -7.472   2.485  1.00  0.72           H  
ATOM   1776 3HD1 LEU A 122       9.056  -8.193   0.937  1.00  0.72           H  
ATOM   1777 1HD2 LEU A 122      11.903  -8.968   1.721  1.00  0.72           H  
ATOM   1778 2HD2 LEU A 122      11.416  -8.200   0.198  1.00  0.72           H  
ATOM   1779 3HD2 LEU A 122      12.638  -7.435   1.227  1.00  0.72           H  
ATOM   1780  N   TRP A 123      13.062  -4.806   0.296  1.00  0.69           N  
ATOM   1781  CA  TRP A 123      14.456  -5.048  -0.006  1.00  0.69           C  
ATOM   1782  C   TRP A 123      15.303  -3.870   0.408  1.00  0.69           C  
ATOM   1783  O   TRP A 123      16.429  -4.047   0.880  1.00  0.69           O  
ATOM   1784  CB  TRP A 123      14.625  -5.361  -1.484  1.00  0.69           C  
ATOM   1785  CG  TRP A 123      14.184  -6.726  -1.785  1.00  0.69           C  
ATOM   1786  CD1 TRP A 123      13.078  -7.124  -2.458  1.00  0.69           C  
ATOM   1787  CD2 TRP A 123      14.866  -7.918  -1.396  1.00  0.69           C  
ATOM   1788  NE1 TRP A 123      13.029  -8.480  -2.503  1.00  0.69           N  
ATOM   1789  CE2 TRP A 123      14.121  -8.983  -1.847  1.00  0.69           C  
ATOM   1790  CE3 TRP A 123      16.027  -8.161  -0.711  1.00  0.69           C  
ATOM   1791  CZ2 TRP A 123      14.514 -10.294  -1.611  1.00  0.69           C  
ATOM   1792  CZ3 TRP A 123      16.395  -9.462  -0.500  1.00  0.69           C  
ATOM   1793  CH2 TRP A 123      15.671 -10.486  -0.929  1.00  0.69           C  
ATOM   1794  H   TRP A 123      12.442  -4.499  -0.447  1.00  0.69           H  
ATOM   1795  HA  TRP A 123      14.782  -5.918   0.560  1.00  0.69           H  
ATOM   1796 1HB  TRP A 123      14.036  -4.658  -2.082  1.00  0.69           H  
ATOM   1797 2HB  TRP A 123      15.666  -5.244  -1.770  1.00  0.69           H  
ATOM   1798  HD1 TRP A 123      12.345  -6.462  -2.890  1.00  0.69           H  
ATOM   1799  HE1 TRP A 123      12.306  -9.020  -2.950  1.00  0.69           H  
ATOM   1800  HE3 TRP A 123      16.637  -7.337  -0.341  1.00  0.69           H  
ATOM   1801  HZ2 TRP A 123      13.968 -11.152  -1.928  1.00  0.69           H  
ATOM   1802  HZ3 TRP A 123      17.270  -9.645   0.017  1.00  0.69           H  
ATOM   1803  HH2 TRP A 123      16.016 -11.500  -0.723  1.00  0.69           H  
ATOM   1804  N   LYS A 124      14.744  -2.660   0.313  1.00  0.67           N  
ATOM   1805  CA  LYS A 124      15.519  -1.501   0.734  1.00  0.67           C  
ATOM   1806  C   LYS A 124      15.818  -1.646   2.225  1.00  0.67           C  
ATOM   1807  O   LYS A 124      16.946  -1.416   2.678  1.00  0.67           O  
ATOM   1808  CB  LYS A 124      14.753  -0.198   0.485  1.00  0.67           C  
ATOM   1809  CG  LYS A 124      14.588   0.224  -0.983  1.00  0.67           C  
ATOM   1810  CD  LYS A 124      13.789   1.541  -1.091  1.00  0.67           C  
ATOM   1811  CE  LYS A 124      13.642   2.025  -2.537  1.00  0.67           C  
ATOM   1812  NZ  LYS A 124      12.746   3.218  -2.661  1.00  0.67           N  
ATOM   1813  H   LYS A 124      13.811  -2.559  -0.093  1.00  0.67           H  
ATOM   1814  HA  LYS A 124      16.463  -1.481   0.189  1.00  0.67           H  
ATOM   1815 1HB  LYS A 124      13.764  -0.270   0.932  1.00  0.67           H  
ATOM   1816 2HB  LYS A 124      15.272   0.602   0.986  1.00  0.67           H  
ATOM   1817 1HG  LYS A 124      15.564   0.349  -1.450  1.00  0.67           H  
ATOM   1818 2HG  LYS A 124      14.041  -0.561  -1.516  1.00  0.67           H  
ATOM   1819 1HD  LYS A 124      12.798   1.407  -0.661  1.00  0.67           H  
ATOM   1820 2HD  LYS A 124      14.311   2.308  -0.533  1.00  0.67           H  
ATOM   1821 1HE  LYS A 124      14.623   2.285  -2.927  1.00  0.67           H  
ATOM   1822 2HE  LYS A 124      13.239   1.243  -3.126  1.00  0.67           H  
ATOM   1823 1HZ  LYS A 124      12.684   3.474  -3.667  1.00  0.67           H  
ATOM   1824 2HZ  LYS A 124      11.829   2.981  -2.326  1.00  0.67           H  
ATOM   1825 3HZ  LYS A 124      13.112   3.987  -2.136  1.00  0.67           H  
ATOM   1826  N   TRP A 125      14.807  -2.095   2.970  1.00  0.66           N  
ATOM   1827  CA  TRP A 125      14.916  -2.323   4.395  1.00  0.66           C  
ATOM   1828  C   TRP A 125      15.888  -3.442   4.728  1.00  0.66           C  
ATOM   1829  O   TRP A 125      16.773  -3.262   5.570  1.00  0.66           O  
ATOM   1830  CB  TRP A 125      13.539  -2.599   4.967  1.00  0.66           C  
ATOM   1831  CG  TRP A 125      13.534  -2.792   6.422  1.00  0.66           C  
ATOM   1832  CD1 TRP A 125      13.516  -1.807   7.350  1.00  0.66           C  
ATOM   1833  CD2 TRP A 125      13.499  -4.033   7.149  1.00  0.66           C  
ATOM   1834  NE1 TRP A 125      13.495  -2.334   8.599  1.00  0.66           N  
ATOM   1835  CE2 TRP A 125      13.490  -3.706   8.499  1.00  0.66           C  
ATOM   1836  CE3 TRP A 125      13.473  -5.376   6.764  1.00  0.66           C  
ATOM   1837  CZ2 TRP A 125      13.480  -4.669   9.475  1.00  0.66           C  
ATOM   1838  CZ3 TRP A 125      13.453  -6.349   7.749  1.00  0.66           C  
ATOM   1839  CH2 TRP A 125      13.467  -6.002   9.068  1.00  0.66           C  
ATOM   1840  H   TRP A 125      13.901  -2.255   2.532  1.00  0.66           H  
ATOM   1841  HA  TRP A 125      15.294  -1.417   4.856  1.00  0.66           H  
ATOM   1842 1HB  TRP A 125      12.898  -1.776   4.717  1.00  0.66           H  
ATOM   1843 2HB  TRP A 125      13.120  -3.488   4.497  1.00  0.66           H  
ATOM   1844  HD1 TRP A 125      13.518  -0.742   7.128  1.00  0.66           H  
ATOM   1845  HE1 TRP A 125      13.476  -1.761   9.460  1.00  0.66           H  
ATOM   1846  HE3 TRP A 125      13.469  -5.646   5.708  1.00  0.66           H  
ATOM   1847  HZ2 TRP A 125      13.489  -4.419  10.529  1.00  0.66           H  
ATOM   1848  HZ3 TRP A 125      13.435  -7.398   7.447  1.00  0.66           H  
ATOM   1849  HH2 TRP A 125      13.462  -6.786   9.819  1.00  0.66           H  
ATOM   1850  N   LEU A 126      15.779  -4.582   4.043  1.00  0.66           N  
ATOM   1851  CA  LEU A 126      16.677  -5.683   4.353  1.00  0.66           C  
ATOM   1852  C   LEU A 126      18.124  -5.284   4.133  1.00  0.66           C  
ATOM   1853  O   LEU A 126      18.996  -5.645   4.917  1.00  0.66           O  
ATOM   1854  CB  LEU A 126      16.365  -6.904   3.481  1.00  0.66           C  
ATOM   1855  CG  LEU A 126      15.074  -7.639   3.779  1.00  0.66           C  
ATOM   1856  CD1 LEU A 126      14.843  -8.700   2.756  1.00  0.66           C  
ATOM   1857  CD2 LEU A 126      15.166  -8.236   5.102  1.00  0.66           C  
ATOM   1858  H   LEU A 126      15.040  -4.703   3.348  1.00  0.66           H  
ATOM   1859  HA  LEU A 126      16.546  -5.948   5.401  1.00  0.66           H  
ATOM   1860 1HB  LEU A 126      16.325  -6.578   2.441  1.00  0.66           H  
ATOM   1861 2HB  LEU A 126      17.163  -7.609   3.579  1.00  0.66           H  
ATOM   1862  HG  LEU A 126      14.249  -6.951   3.757  1.00  0.66           H  
ATOM   1863 1HD1 LEU A 126      13.921  -9.213   2.993  1.00  0.66           H  
ATOM   1864 2HD1 LEU A 126      14.768  -8.245   1.783  1.00  0.66           H  
ATOM   1865 3HD1 LEU A 126      15.668  -9.411   2.765  1.00  0.66           H  
ATOM   1866 1HD2 LEU A 126      14.236  -8.744   5.319  1.00  0.66           H  
ATOM   1867 2HD2 LEU A 126      15.997  -8.940   5.127  1.00  0.66           H  
ATOM   1868 3HD2 LEU A 126      15.332  -7.451   5.820  1.00  0.66           H  
ATOM   1869  N   ARG A 127      18.382  -4.515   3.081  1.00  0.67           N  
ATOM   1870  CA  ARG A 127      19.729  -4.057   2.782  1.00  0.67           C  
ATOM   1871  C   ARG A 127      20.290  -3.051   3.804  1.00  0.67           C  
ATOM   1872  O   ARG A 127      21.464  -3.123   4.170  1.00  0.67           O  
ATOM   1873  CB  ARG A 127      19.735  -3.419   1.411  1.00  0.67           C  
ATOM   1874  CG  ARG A 127      19.618  -4.364   0.220  1.00  0.67           C  
ATOM   1875  CD  ARG A 127      19.409  -3.563  -0.991  1.00  0.67           C  
ATOM   1876  NE  ARG A 127      20.465  -2.600  -1.092  1.00  0.67           N  
ATOM   1877  CZ  ARG A 127      20.403  -1.464  -1.822  1.00  0.67           C  
ATOM   1878  NH1 ARG A 127      19.348  -1.193  -2.567  1.00  0.67           N  
ATOM   1879  NH2 ARG A 127      21.404  -0.593  -1.790  1.00  0.67           N  
ATOM   1880  H   ARG A 127      17.623  -4.252   2.450  1.00  0.67           H  
ATOM   1881  HA  ARG A 127      20.386  -4.928   2.767  1.00  0.67           H  
ATOM   1882 1HB  ARG A 127      18.902  -2.720   1.345  1.00  0.67           H  
ATOM   1883 2HB  ARG A 127      20.652  -2.844   1.290  1.00  0.67           H  
ATOM   1884 1HG  ARG A 127      20.542  -4.932   0.117  1.00  0.67           H  
ATOM   1885 2HG  ARG A 127      18.775  -5.041   0.354  1.00  0.67           H  
ATOM   1886 1HD  ARG A 127      19.429  -4.196  -1.881  1.00  0.67           H  
ATOM   1887 2HD  ARG A 127      18.456  -3.036  -0.933  1.00  0.67           H  
ATOM   1888  HE  ARG A 127      21.315  -2.793  -0.529  1.00  0.67           H  
ATOM   1889 1HH1 ARG A 127      18.556  -1.861  -2.667  1.00  0.67           H  
ATOM   1890 2HH1 ARG A 127      19.332  -0.331  -3.084  1.00  0.67           H  
ATOM   1891 1HH2 ARG A 127      22.211  -0.755  -1.200  1.00  0.67           H  
ATOM   1892 2HH2 ARG A 127      21.349   0.254  -2.333  1.00  0.67           H  
ATOM   1893  N   GLU A 128      19.450  -2.123   4.276  1.00  0.68           N  
ATOM   1894  CA  GLU A 128      19.871  -1.096   5.238  1.00  0.68           C  
ATOM   1895  C   GLU A 128      20.130  -1.624   6.655  1.00  0.68           C  
ATOM   1896  O   GLU A 128      21.019  -1.126   7.354  1.00  0.68           O  
ATOM   1897  CB  GLU A 128      18.828   0.012   5.315  1.00  0.68           C  
ATOM   1898  CG  GLU A 128      19.199   1.207   6.217  1.00  0.68           C  
ATOM   1899  CD  GLU A 128      20.394   2.012   5.729  1.00  0.68           C  
ATOM   1900  OE1 GLU A 128      20.730   1.917   4.570  1.00  0.68           O  
ATOM   1901  OE2 GLU A 128      20.965   2.723   6.525  1.00  0.68           O  
ATOM   1902  H   GLU A 128      18.491  -2.097   3.925  1.00  0.68           H  
ATOM   1903  HA  GLU A 128      20.801  -0.665   4.872  1.00  0.68           H  
ATOM   1904 1HB  GLU A 128      18.628   0.386   4.312  1.00  0.68           H  
ATOM   1905 2HB  GLU A 128      17.902  -0.422   5.695  1.00  0.68           H  
ATOM   1906 1HG  GLU A 128      18.340   1.873   6.288  1.00  0.68           H  
ATOM   1907 2HG  GLU A 128      19.410   0.829   7.217  1.00  0.68           H  
ATOM   1908  N   GLN A 129      19.331  -2.592   7.097  1.00  0.71           N  
ATOM   1909  CA  GLN A 129      19.424  -3.096   8.465  1.00  0.71           C  
ATOM   1910  C   GLN A 129      20.836  -3.607   8.793  1.00  0.71           C  
ATOM   1911  O   GLN A 129      21.430  -4.296   7.976  1.00  0.71           O  
ATOM   1912  CB  GLN A 129      18.396  -4.209   8.672  1.00  0.71           C  
ATOM   1913  CG  GLN A 129      16.982  -3.718   8.774  1.00  0.71           C  
ATOM   1914  CD  GLN A 129      16.699  -3.044  10.108  1.00  0.71           C  
ATOM   1915  OE1 GLN A 129      16.741  -3.700  11.156  1.00  0.71           O  
ATOM   1916  NE2 GLN A 129      16.443  -1.737  10.088  1.00  0.71           N  
ATOM   1917  H   GLN A 129      18.604  -2.957   6.476  1.00  0.71           H  
ATOM   1918  HA  GLN A 129      19.144  -2.275   9.104  1.00  0.71           H  
ATOM   1919 1HB  GLN A 129      18.434  -4.895   7.816  1.00  0.71           H  
ATOM   1920 2HB  GLN A 129      18.632  -4.783   9.564  1.00  0.71           H  
ATOM   1921 1HG  GLN A 129      16.803  -2.987   7.994  1.00  0.71           H  
ATOM   1922 2HG  GLN A 129      16.317  -4.566   8.651  1.00  0.71           H  
ATOM   1923 1HE2 GLN A 129      16.257  -1.247  10.941  1.00  0.71           H  
ATOM   1924 2HE2 GLN A 129      16.444  -1.239   9.219  1.00  0.71           H  
ATOM   1925  N   PRO A 130      21.376  -3.353  10.011  1.00  0.76           N  
ATOM   1926  CA  PRO A 130      22.721  -3.715  10.476  1.00  0.76           C  
ATOM   1927  C   PRO A 130      23.199  -5.139  10.201  1.00  0.76           C  
ATOM   1928  O   PRO A 130      24.382  -5.347   9.939  1.00  0.76           O  
ATOM   1929  CB  PRO A 130      22.592  -3.511  11.989  1.00  0.76           C  
ATOM   1930  CG  PRO A 130      21.586  -2.409  12.140  1.00  0.76           C  
ATOM   1931  CD  PRO A 130      20.570  -2.649  11.055  1.00  0.76           C  
ATOM   1932  HA  PRO A 130      23.440  -2.999  10.067  1.00  0.76           H  
ATOM   1933 1HB  PRO A 130      22.277  -4.451  12.470  1.00  0.76           H  
ATOM   1934 2HB  PRO A 130      23.572  -3.253  12.415  1.00  0.76           H  
ATOM   1935 1HG  PRO A 130      21.141  -2.439  13.146  1.00  0.76           H  
ATOM   1936 2HG  PRO A 130      22.081  -1.432  12.043  1.00  0.76           H  
ATOM   1937 1HD  PRO A 130      19.729  -3.268  11.410  1.00  0.76           H  
ATOM   1938 2HD  PRO A 130      20.258  -1.649  10.729  1.00  0.76           H  
ATOM   1939  N   ASN A 131      22.299  -6.120  10.230  1.00  0.85           N  
ATOM   1940  CA  ASN A 131      22.721  -7.501   9.995  1.00  0.85           C  
ATOM   1941  C   ASN A 131      22.493  -7.912   8.548  1.00  0.85           C  
ATOM   1942  O   ASN A 131      22.734  -9.056   8.157  1.00  0.85           O  
ATOM   1943  CB  ASN A 131      21.984  -8.438  10.914  1.00  0.85           C  
ATOM   1944  CG  ASN A 131      22.338  -8.254  12.354  1.00  0.85           C  
ATOM   1945  OD1 ASN A 131      23.498  -8.004  12.708  1.00  0.85           O  
ATOM   1946  ND2 ASN A 131      21.353  -8.375  13.205  1.00  0.85           N  
ATOM   1947  H   ASN A 131      21.329  -5.926  10.432  1.00  0.85           H  
ATOM   1948  HA  ASN A 131      23.791  -7.583  10.196  1.00  0.85           H  
ATOM   1949 1HB  ASN A 131      20.915  -8.282  10.796  1.00  0.85           H  
ATOM   1950 2HB  ASN A 131      22.200  -9.455  10.623  1.00  0.85           H  
ATOM   1951 1HD2 ASN A 131      21.515  -8.267  14.184  1.00  0.85           H  
ATOM   1952 2HD2 ASN A 131      20.420  -8.596  12.862  1.00  0.85           H  
ATOM   1953  N   GLY A 132      22.039  -6.955   7.751  1.00  0.97           N  
ATOM   1954  CA  GLY A 132      21.754  -7.133   6.342  1.00  0.97           C  
ATOM   1955  C   GLY A 132      22.863  -6.550   5.471  1.00  0.97           C  
ATOM   1956  O   GLY A 132      22.754  -6.496   4.241  1.00  0.97           O  
ATOM   1957  H   GLY A 132      21.880  -6.025   8.118  1.00  0.97           H  
ATOM   1958 1HA  GLY A 132      21.614  -8.185   6.130  1.00  0.97           H  
ATOM   1959 2HA  GLY A 132      20.820  -6.626   6.122  1.00  0.97           H  
ATOM   1960  N   LYS A 133      23.922  -6.102   6.121  1.00  1.12           N  
ATOM   1961  CA  LYS A 133      25.040  -5.443   5.472  1.00  1.12           C  
ATOM   1962  C   LYS A 133      26.032  -6.425   4.869  1.00  1.12           C  
ATOM   1963  O   LYS A 133      26.066  -7.598   5.249  1.00  1.12           O  
ATOM   1964  CB  LYS A 133      25.686  -4.482   6.464  1.00  1.12           C  
ATOM   1965  CG  LYS A 133      24.745  -3.323   6.800  1.00  1.12           C  
ATOM   1966  CD  LYS A 133      25.361  -2.295   7.712  1.00  1.12           C  
ATOM   1967  CE  LYS A 133      24.392  -1.126   7.909  1.00  1.12           C  
ATOM   1968  NZ  LYS A 133      24.937  -0.084   8.825  1.00  1.12           N  
ATOM   1969  H   LYS A 133      23.935  -6.197   7.127  1.00  1.12           H  
ATOM   1970  HA  LYS A 133      24.643  -4.841   4.654  1.00  1.12           H  
ATOM   1971 1HB  LYS A 133      25.899  -5.012   7.395  1.00  1.12           H  
ATOM   1972 2HB  LYS A 133      26.624  -4.099   6.079  1.00  1.12           H  
ATOM   1973 1HG  LYS A 133      24.413  -2.841   5.883  1.00  1.12           H  
ATOM   1974 2HG  LYS A 133      23.864  -3.728   7.296  1.00  1.12           H  
ATOM   1975 1HD  LYS A 133      25.576  -2.755   8.679  1.00  1.12           H  
ATOM   1976 2HD  LYS A 133      26.291  -1.930   7.280  1.00  1.12           H  
ATOM   1977 1HE  LYS A 133      24.190  -0.672   6.938  1.00  1.12           H  
ATOM   1978 2HE  LYS A 133      23.455  -1.501   8.313  1.00  1.12           H  
ATOM   1979 1HZ  LYS A 133      24.259   0.664   8.915  1.00  1.12           H  
ATOM   1980 2HZ  LYS A 133      25.112  -0.492   9.731  1.00  1.12           H  
ATOM   1981 3HZ  LYS A 133      25.797   0.283   8.447  1.00  1.12           H  
ATOM   1982  N   GLY A 134      26.838  -5.955   3.911  1.00  1.25           N  
ATOM   1983  CA  GLY A 134      27.815  -6.867   3.314  1.00  1.25           C  
ATOM   1984  C   GLY A 134      28.766  -6.279   2.263  1.00  1.25           C  
ATOM   1985  O   GLY A 134      28.711  -5.095   1.905  1.00  1.25           O  
ATOM   1986  H   GLY A 134      26.775  -4.973   3.646  1.00  1.25           H  
ATOM   1987 1HA  GLY A 134      28.410  -7.304   4.116  1.00  1.25           H  
ATOM   1988 2HA  GLY A 134      27.272  -7.698   2.865  1.00  1.25           H  
ATOM   1989  N   VAL A 135      29.580  -7.181   1.700  1.00  1.32           N  
ATOM   1990  CA  VAL A 135      30.671  -6.904   0.751  1.00  1.32           C  
ATOM   1991  C   VAL A 135      30.291  -6.151  -0.525  1.00  1.32           C  
ATOM   1992  O   VAL A 135      31.155  -5.618  -1.216  1.00  1.32           O  
ATOM   1993  CB  VAL A 135      31.324  -8.241   0.354  1.00  1.32           C  
ATOM   1994  CG1 VAL A 135      31.921  -8.906   1.583  1.00  1.32           C  
ATOM   1995  CG2 VAL A 135      30.278  -9.153  -0.283  1.00  1.32           C  
ATOM   1996  H   VAL A 135      29.488  -8.137   2.018  1.00  1.32           H  
ATOM   1997  HA  VAL A 135      31.418  -6.310   1.280  1.00  1.32           H  
ATOM   1998  HB  VAL A 135      32.132  -8.053  -0.353  1.00  1.32           H  
ATOM   1999 1HG1 VAL A 135      32.390  -9.848   1.295  1.00  1.32           H  
ATOM   2000 2HG1 VAL A 135      32.668  -8.248   2.026  1.00  1.32           H  
ATOM   2001 3HG1 VAL A 135      31.132  -9.102   2.309  1.00  1.32           H  
ATOM   2002 1HG2 VAL A 135      30.745 -10.097  -0.564  1.00  1.32           H  
ATOM   2003 2HG2 VAL A 135      29.477  -9.344   0.429  1.00  1.32           H  
ATOM   2004 3HG2 VAL A 135      29.867  -8.681  -1.172  1.00  1.32           H  
ATOM   2005  N   GLY A 136      29.006  -6.085  -0.823  1.00  1.29           N  
ATOM   2006  CA  GLY A 136      28.514  -5.374  -1.993  1.00  1.29           C  
ATOM   2007  C   GLY A 136      28.291  -3.885  -1.700  1.00  1.29           C  
ATOM   2008  O   GLY A 136      27.784  -3.151  -2.551  1.00  1.29           O  
ATOM   2009  H   GLY A 136      28.350  -6.546  -0.213  1.00  1.29           H  
ATOM   2010 1HA  GLY A 136      29.223  -5.490  -2.811  1.00  1.29           H  
ATOM   2011 2HA  GLY A 136      27.575  -5.826  -2.316  1.00  1.29           H  
ATOM   2012  N   GLY A 137      28.661  -3.429  -0.492  1.00  1.19           N  
ATOM   2013  CA  GLY A 137      28.403  -2.044  -0.097  1.00  1.19           C  
ATOM   2014  C   GLY A 137      26.962  -1.972   0.368  1.00  1.19           C  
ATOM   2015  O   GLY A 137      26.261  -0.979   0.180  1.00  1.19           O  
ATOM   2016  H   GLY A 137      29.075  -4.070   0.184  1.00  1.19           H  
ATOM   2017 1HA  GLY A 137      29.076  -1.756   0.710  1.00  1.19           H  
ATOM   2018 2HA  GLY A 137      28.569  -1.372  -0.937  1.00  1.19           H  
ATOM   2019  N   ASN A 138      26.513  -3.111   0.900  1.00  1.04           N  
ATOM   2020  CA  ASN A 138      25.163  -3.400   1.392  1.00  1.04           C  
ATOM   2021  C   ASN A 138      24.135  -3.500   0.252  1.00  1.04           C  
ATOM   2022  O   ASN A 138      22.960  -3.791   0.479  1.00  1.04           O  
ATOM   2023  CB  ASN A 138      24.739  -2.337   2.381  1.00  1.04           C  
ATOM   2024  CG  ASN A 138      25.812  -2.111   3.411  1.00  1.04           C  
ATOM   2025  OD1 ASN A 138      26.547  -3.033   3.807  1.00  1.04           O  
ATOM   2026  ND2 ASN A 138      25.928  -0.882   3.857  1.00  1.04           N  
ATOM   2027  H   ASN A 138      27.211  -3.841   1.026  1.00  1.04           H  
ATOM   2028  HA  ASN A 138      25.181  -4.367   1.897  1.00  1.04           H  
ATOM   2029 1HB  ASN A 138      24.502  -1.403   1.875  1.00  1.04           H  
ATOM   2030 2HB  ASN A 138      23.831  -2.667   2.894  1.00  1.04           H  
ATOM   2031 1HD2 ASN A 138      26.626  -0.658   4.537  1.00  1.04           H  
ATOM   2032 2HD2 ASN A 138      25.318  -0.166   3.509  1.00  1.04           H  
ATOM   2033  N   ALA A 139      24.605  -3.362  -0.977  1.00  0.90           N  
ATOM   2034  CA  ALA A 139      23.799  -3.536  -2.170  1.00  0.90           C  
ATOM   2035  C   ALA A 139      23.681  -5.001  -2.484  1.00  0.90           C  
ATOM   2036  O   ALA A 139      24.514  -5.800  -2.047  1.00  0.90           O  
ATOM   2037  CB  ALA A 139      24.393  -2.790  -3.342  1.00  0.90           C  
ATOM   2038  H   ALA A 139      25.578  -3.114  -1.090  1.00  0.90           H  
ATOM   2039  HA  ALA A 139      22.814  -3.155  -1.983  1.00  0.90           H  
ATOM   2040 1HB  ALA A 139      23.761  -2.935  -4.218  1.00  0.90           H  
ATOM   2041 2HB  ALA A 139      24.454  -1.731  -3.102  1.00  0.90           H  
ATOM   2042 3HB  ALA A 139      25.381  -3.172  -3.539  1.00  0.90           H  
ATOM   2043  N   ILE A 140      22.664  -5.364  -3.233  1.00  0.80           N  
ATOM   2044  CA  ILE A 140      22.564  -6.716  -3.732  1.00  0.80           C  
ATOM   2045  C   ILE A 140      23.211  -6.766  -5.103  1.00  0.80           C  
ATOM   2046  O   ILE A 140      23.030  -5.872  -5.915  1.00  0.80           O  
ATOM   2047  CB  ILE A 140      21.119  -7.208  -3.640  1.00  0.80           C  
ATOM   2048  CG1 ILE A 140      20.795  -7.320  -2.114  1.00  0.80           C  
ATOM   2049  CG2 ILE A 140      20.928  -8.497  -4.393  1.00  0.80           C  
ATOM   2050  CD1 ILE A 140      19.369  -7.548  -1.727  1.00  0.80           C  
ATOM   2051  H   ILE A 140      21.962  -4.680  -3.528  1.00  0.80           H  
ATOM   2052  HA  ILE A 140      23.142  -7.370  -3.085  1.00  0.80           H  
ATOM   2053  HB  ILE A 140      20.465  -6.451  -4.054  1.00  0.80           H  
ATOM   2054 1HG1 ILE A 140      21.372  -8.148  -1.730  1.00  0.80           H  
ATOM   2055 2HG1 ILE A 140      21.137  -6.415  -1.628  1.00  0.80           H  
ATOM   2056 1HG2 ILE A 140      19.898  -8.828  -4.306  1.00  0.80           H  
ATOM   2057 2HG2 ILE A 140      21.170  -8.349  -5.441  1.00  0.80           H  
ATOM   2058 3HG2 ILE A 140      21.574  -9.239  -3.989  1.00  0.80           H  
ATOM   2059 1HD1 ILE A 140      19.303  -7.617  -0.648  1.00  0.80           H  
ATOM   2060 2HD1 ILE A 140      18.769  -6.726  -2.051  1.00  0.80           H  
ATOM   2061 3HD1 ILE A 140      19.006  -8.474  -2.175  1.00  0.80           H  
ATOM   2062  N   LYS A 141      24.075  -7.739  -5.330  1.00  0.73           N  
ATOM   2063  CA  LYS A 141      24.791  -7.811  -6.601  1.00  0.73           C  
ATOM   2064  C   LYS A 141      24.279  -8.889  -7.534  1.00  0.73           C  
ATOM   2065  O   LYS A 141      24.679  -8.959  -8.697  1.00  0.73           O  
ATOM   2066  CB  LYS A 141      26.276  -8.014  -6.337  1.00  0.73           C  
ATOM   2067  CG  LYS A 141      26.918  -6.891  -5.526  1.00  0.73           C  
ATOM   2068  CD  LYS A 141      26.882  -5.567  -6.292  1.00  0.73           C  
ATOM   2069  CE  LYS A 141      27.584  -4.475  -5.521  1.00  0.73           C  
ATOM   2070  NZ  LYS A 141      27.569  -3.163  -6.235  1.00  0.73           N  
ATOM   2071  H   LYS A 141      24.232  -8.441  -4.621  1.00  0.73           H  
ATOM   2072  HA  LYS A 141      24.669  -6.858  -7.116  1.00  0.73           H  
ATOM   2073 1HB  LYS A 141      26.427  -8.952  -5.803  1.00  0.73           H  
ATOM   2074 2HB  LYS A 141      26.806  -8.089  -7.287  1.00  0.73           H  
ATOM   2075 1HG  LYS A 141      26.379  -6.765  -4.583  1.00  0.73           H  
ATOM   2076 2HG  LYS A 141      27.953  -7.144  -5.299  1.00  0.73           H  
ATOM   2077 1HD  LYS A 141      27.360  -5.687  -7.264  1.00  0.73           H  
ATOM   2078 2HD  LYS A 141      25.842  -5.271  -6.448  1.00  0.73           H  
ATOM   2079 1HE  LYS A 141      27.080  -4.366  -4.576  1.00  0.73           H  
ATOM   2080 2HE  LYS A 141      28.616  -4.768  -5.337  1.00  0.73           H  
ATOM   2081 1HZ  LYS A 141      28.039  -2.472  -5.662  1.00  0.73           H  
ATOM   2082 2HZ  LYS A 141      28.047  -3.252  -7.117  1.00  0.73           H  
ATOM   2083 3HZ  LYS A 141      26.615  -2.875  -6.396  1.00  0.73           H  
ATOM   2084  N   TRP A 142      23.439  -9.762  -7.014  1.00  0.69           N  
ATOM   2085  CA  TRP A 142      22.970 -10.876  -7.804  1.00  0.69           C  
ATOM   2086  C   TRP A 142      21.656 -11.430  -7.261  1.00  0.69           C  
ATOM   2087  O   TRP A 142      21.132 -10.972  -6.236  1.00  0.69           O  
ATOM   2088  CB  TRP A 142      24.078 -11.940  -7.891  1.00  0.69           C  
ATOM   2089  CG  TRP A 142      23.851 -13.036  -8.899  1.00  0.69           C  
ATOM   2090  CD1 TRP A 142      23.724 -14.363  -8.649  1.00  0.69           C  
ATOM   2091  CD2 TRP A 142      23.695 -12.884 -10.327  1.00  0.69           C  
ATOM   2092  NE1 TRP A 142      23.506 -15.044  -9.817  1.00  0.69           N  
ATOM   2093  CE2 TRP A 142      23.480 -14.157 -10.851  1.00  0.69           C  
ATOM   2094  CE3 TRP A 142      23.718 -11.791 -11.184  1.00  0.69           C  
ATOM   2095  CZ2 TRP A 142      23.284 -14.370 -12.207  1.00  0.69           C  
ATOM   2096  CZ3 TRP A 142      23.521 -12.000 -12.542  1.00  0.69           C  
ATOM   2097  CH2 TRP A 142      23.309 -13.256 -13.038  1.00  0.69           C  
ATOM   2098  H   TRP A 142      23.124  -9.643  -6.066  1.00  0.69           H  
ATOM   2099  HA  TRP A 142      22.781 -10.519  -8.816  1.00  0.69           H  
ATOM   2100 1HB  TRP A 142      25.028 -11.462  -8.133  1.00  0.69           H  
ATOM   2101 2HB  TRP A 142      24.193 -12.392  -6.932  1.00  0.69           H  
ATOM   2102  HD1 TRP A 142      23.789 -14.812  -7.669  1.00  0.69           H  
ATOM   2103  HE1 TRP A 142      23.383 -16.040  -9.907  1.00  0.69           H  
ATOM   2104  HE3 TRP A 142      23.888 -10.788 -10.791  1.00  0.69           H  
ATOM   2105  HZ2 TRP A 142      23.113 -15.363 -12.623  1.00  0.69           H  
ATOM   2106  HZ3 TRP A 142      23.538 -11.135 -13.203  1.00  0.69           H  
ATOM   2107  HH2 TRP A 142      23.154 -13.382 -14.111  1.00  0.69           H  
ATOM   2108  N   ASN A 143      21.171 -12.464  -7.931  1.00  0.67           N  
ATOM   2109  CA  ASN A 143      19.894 -13.097  -7.685  1.00  0.67           C  
ATOM   2110  C   ASN A 143      19.878 -14.292  -6.762  1.00  0.67           C  
ATOM   2111  O   ASN A 143      19.043 -15.166  -6.942  1.00  0.67           O  
ATOM   2112  CB  ASN A 143      19.327 -13.526  -8.986  1.00  0.67           C  
ATOM   2113  CG  ASN A 143      18.959 -12.402  -9.809  1.00  0.67           C  
ATOM   2114  OD1 ASN A 143      18.399 -11.428  -9.326  1.00  0.67           O  
ATOM   2115  ND2 ASN A 143      19.257 -12.501 -11.059  1.00  0.67           N  
ATOM   2116  H   ASN A 143      21.691 -12.797  -8.732  1.00  0.67           H  
ATOM   2117  HA  ASN A 143      19.235 -12.360  -7.247  1.00  0.67           H  
ATOM   2118 1HB  ASN A 143      20.067 -14.128  -9.512  1.00  0.67           H  
ATOM   2119 2HB  ASN A 143      18.454 -14.150  -8.815  1.00  0.67           H  
ATOM   2120 1HD2 ASN A 143      18.997 -11.777 -11.699  1.00  0.67           H  
ATOM   2121 2HD2 ASN A 143      19.714 -13.333 -11.377  1.00  0.67           H  
ATOM   2122  N   PHE A 144      20.840 -14.398  -5.849  1.00  0.64           N  
ATOM   2123  CA  PHE A 144      20.755 -15.440  -4.823  1.00  0.64           C  
ATOM   2124  C   PHE A 144      21.072 -14.936  -3.409  1.00  0.64           C  
ATOM   2125  O   PHE A 144      21.434 -15.729  -2.532  1.00  0.64           O  
ATOM   2126  CB  PHE A 144      21.593 -16.662  -5.172  1.00  0.64           C  
ATOM   2127  CG  PHE A 144      21.121 -17.340  -6.376  1.00  0.64           C  
ATOM   2128  CD1 PHE A 144      21.804 -17.259  -7.542  1.00  0.64           C  
ATOM   2129  CD2 PHE A 144      19.944 -18.035  -6.341  1.00  0.64           C  
ATOM   2130  CE1 PHE A 144      21.330 -17.865  -8.656  1.00  0.64           C  
ATOM   2131  CE2 PHE A 144      19.459 -18.655  -7.453  1.00  0.64           C  
ATOM   2132  CZ  PHE A 144      20.158 -18.572  -8.608  1.00  0.64           C  
ATOM   2133  H   PHE A 144      21.564 -13.697  -5.807  1.00  0.64           H  
ATOM   2134  HA  PHE A 144      19.720 -15.787  -4.799  1.00  0.64           H  
ATOM   2135 1HB  PHE A 144      22.623 -16.366  -5.339  1.00  0.64           H  
ATOM   2136 2HB  PHE A 144      21.580 -17.371  -4.350  1.00  0.64           H  
ATOM   2137  HD1 PHE A 144      22.728 -16.712  -7.569  1.00  0.64           H  
ATOM   2138  HD2 PHE A 144      19.402 -18.070  -5.408  1.00  0.64           H  
ATOM   2139  HE1 PHE A 144      21.890 -17.797  -9.575  1.00  0.64           H  
ATOM   2140  HE2 PHE A 144      18.523 -19.204  -7.414  1.00  0.64           H  
ATOM   2141  HZ  PHE A 144      19.786 -19.059  -9.481  1.00  0.64           H  
ATOM   2142  N   THR A 145      20.999 -13.626  -3.181  1.00  0.62           N  
ATOM   2143  CA  THR A 145      21.268 -13.089  -1.840  1.00  0.62           C  
ATOM   2144  C   THR A 145      20.223 -13.587  -0.857  1.00  0.62           C  
ATOM   2145  O   THR A 145      19.023 -13.582  -1.168  1.00  0.62           O  
ATOM   2146  CB  THR A 145      21.308 -11.559  -1.801  1.00  0.62           C  
ATOM   2147  OG1 THR A 145      22.333 -11.090  -2.673  1.00  0.62           O  
ATOM   2148  CG2 THR A 145      21.599 -11.066  -0.383  1.00  0.62           C  
ATOM   2149  H   THR A 145      20.717 -13.005  -3.926  1.00  0.62           H  
ATOM   2150  HA  THR A 145      22.241 -13.458  -1.506  1.00  0.62           H  
ATOM   2151  HB  THR A 145      20.346 -11.159  -2.132  1.00  0.62           H  
ATOM   2152  HG1 THR A 145      22.089 -11.304  -3.579  1.00  0.62           H  
ATOM   2153 1HG2 THR A 145      21.626  -9.988  -0.368  1.00  0.62           H  
ATOM   2154 2HG2 THR A 145      20.827 -11.404   0.295  1.00  0.62           H  
ATOM   2155 3HG2 THR A 145      22.561 -11.459  -0.052  1.00  0.62           H  
ATOM   2156  N   LYS A 146      20.669 -14.036   0.321  1.00  0.60           N  
ATOM   2157  CA  LYS A 146      19.722 -14.545   1.306  1.00  0.60           C  
ATOM   2158  C   LYS A 146      19.822 -13.831   2.644  1.00  0.60           C  
ATOM   2159  O   LYS A 146      20.908 -13.503   3.127  1.00  0.60           O  
ATOM   2160  CB  LYS A 146      19.937 -16.054   1.492  1.00  0.60           C  
ATOM   2161  CG  LYS A 146      19.667 -16.840   0.242  1.00  0.60           C  
ATOM   2162  CD  LYS A 146      20.097 -18.260   0.305  1.00  0.60           C  
ATOM   2163  CE  LYS A 146      21.615 -18.415   0.130  1.00  0.60           C  
ATOM   2164  NZ  LYS A 146      22.064 -18.183  -1.281  1.00  0.60           N  
ATOM   2165  H   LYS A 146      21.670 -14.006   0.534  1.00  0.60           H  
ATOM   2166  HA  LYS A 146      18.713 -14.387   0.931  1.00  0.60           H  
ATOM   2167 1HB  LYS A 146      20.941 -16.253   1.795  1.00  0.60           H  
ATOM   2168 2HB  LYS A 146      19.269 -16.420   2.277  1.00  0.60           H  
ATOM   2169 1HG  LYS A 146      18.624 -16.818   0.086  1.00  0.60           H  
ATOM   2170 2HG  LYS A 146      20.147 -16.378  -0.594  1.00  0.60           H  
ATOM   2171 1HD  LYS A 146      19.790 -18.698   1.236  1.00  0.60           H  
ATOM   2172 2HD  LYS A 146      19.609 -18.806  -0.506  1.00  0.60           H  
ATOM   2173 1HE  LYS A 146      22.146 -17.731   0.789  1.00  0.60           H  
ATOM   2174 2HE  LYS A 146      21.878 -19.407   0.388  1.00  0.60           H  
ATOM   2175 1HZ  LYS A 146      23.081 -18.377  -1.314  1.00  0.60           H  
ATOM   2176 2HZ  LYS A 146      21.600 -18.819  -1.901  1.00  0.60           H  
ATOM   2177 3HZ  LYS A 146      21.867 -17.217  -1.594  1.00  0.60           H  
ATOM   2178  N   PHE A 147      18.668 -13.625   3.259  1.00  0.60           N  
ATOM   2179  CA  PHE A 147      18.577 -13.043   4.589  1.00  0.60           C  
ATOM   2180  C   PHE A 147      17.844 -13.962   5.554  1.00  0.60           C  
ATOM   2181  O   PHE A 147      16.747 -14.437   5.258  1.00  0.60           O  
ATOM   2182  CB  PHE A 147      17.830 -11.712   4.495  1.00  0.60           C  
ATOM   2183  CG  PHE A 147      18.554 -10.627   3.750  1.00  0.60           C  
ATOM   2184  CD1 PHE A 147      18.546 -10.573   2.371  1.00  0.60           C  
ATOM   2185  CD2 PHE A 147      19.178  -9.610   4.426  1.00  0.60           C  
ATOM   2186  CE1 PHE A 147      19.191  -9.543   1.711  1.00  0.60           C  
ATOM   2187  CE2 PHE A 147      19.786  -8.584   3.741  1.00  0.60           C  
ATOM   2188  CZ  PHE A 147      19.795  -8.559   2.393  1.00  0.60           C  
ATOM   2189  H   PHE A 147      17.807 -13.867   2.767  1.00  0.60           H  
ATOM   2190  HA  PHE A 147      19.582 -12.873   4.971  1.00  0.60           H  
ATOM   2191 1HB  PHE A 147      16.876 -11.874   4.001  1.00  0.60           H  
ATOM   2192 2HB  PHE A 147      17.614 -11.350   5.500  1.00  0.60           H  
ATOM   2193  HD1 PHE A 147      18.039 -11.363   1.802  1.00  0.60           H  
ATOM   2194  HD2 PHE A 147      19.175  -9.618   5.507  1.00  0.60           H  
ATOM   2195  HE1 PHE A 147      19.213  -9.517   0.633  1.00  0.60           H  
ATOM   2196  HE2 PHE A 147      20.261  -7.784   4.264  1.00  0.60           H  
ATOM   2197  HZ  PHE A 147      20.289  -7.743   1.864  1.00  0.60           H  
ATOM   2198  N   LEU A 148      18.440 -14.190   6.714  1.00  0.60           N  
ATOM   2199  CA  LEU A 148      17.813 -14.963   7.771  1.00  0.60           C  
ATOM   2200  C   LEU A 148      17.261 -13.963   8.760  1.00  0.60           C  
ATOM   2201  O   LEU A 148      17.973 -13.040   9.187  1.00  0.60           O  
ATOM   2202  CB  LEU A 148      18.782 -15.933   8.442  1.00  0.60           C  
ATOM   2203  CG  LEU A 148      18.205 -16.755   9.584  1.00  0.60           C  
ATOM   2204  CD1 LEU A 148      17.156 -17.668   9.023  1.00  0.60           C  
ATOM   2205  CD2 LEU A 148      19.317 -17.559  10.257  1.00  0.60           C  
ATOM   2206  H   LEU A 148      19.362 -13.802   6.878  1.00  0.60           H  
ATOM   2207  HA  LEU A 148      16.983 -15.535   7.358  1.00  0.60           H  
ATOM   2208 1HB  LEU A 148      19.120 -16.644   7.695  1.00  0.60           H  
ATOM   2209 2HB  LEU A 148      19.643 -15.375   8.817  1.00  0.60           H  
ATOM   2210  HG  LEU A 148      17.731 -16.100  10.315  1.00  0.60           H  
ATOM   2211 1HD1 LEU A 148      16.743 -18.243   9.817  1.00  0.60           H  
ATOM   2212 2HD1 LEU A 148      16.372 -17.083   8.551  1.00  0.60           H  
ATOM   2213 3HD1 LEU A 148      17.605 -18.325   8.293  1.00  0.60           H  
ATOM   2214 1HD2 LEU A 148      18.898 -18.154  11.061  1.00  0.60           H  
ATOM   2215 2HD2 LEU A 148      19.785 -18.217   9.538  1.00  0.60           H  
ATOM   2216 3HD2 LEU A 148      20.068 -16.879  10.657  1.00  0.60           H  
ATOM   2217  N   ILE A 149      15.975 -14.111   9.042  1.00  0.61           N  
ATOM   2218  CA  ILE A 149      15.189 -13.241   9.888  1.00  0.61           C  
ATOM   2219  C   ILE A 149      14.592 -14.005  11.086  1.00  0.61           C  
ATOM   2220  O   ILE A 149      14.060 -15.108  10.950  1.00  0.61           O  
ATOM   2221  CB  ILE A 149      14.102 -12.604   9.005  1.00  0.61           C  
ATOM   2222  CG1 ILE A 149      14.782 -11.834   7.881  1.00  0.61           C  
ATOM   2223  CG2 ILE A 149      13.196 -11.745   9.750  1.00  0.61           C  
ATOM   2224  CD1 ILE A 149      13.876 -11.317   6.878  1.00  0.61           C  
ATOM   2225  H   ILE A 149      15.483 -14.882   8.607  1.00  0.61           H  
ATOM   2226  HA  ILE A 149      15.834 -12.464  10.275  1.00  0.61           H  
ATOM   2227  HB  ILE A 149      13.540 -13.396   8.543  1.00  0.61           H  
ATOM   2228 1HG1 ILE A 149      15.337 -11.031   8.291  1.00  0.61           H  
ATOM   2229 2HG1 ILE A 149      15.455 -12.502   7.360  1.00  0.61           H  
ATOM   2230 1HG2 ILE A 149      12.444 -11.331   9.084  1.00  0.61           H  
ATOM   2231 2HG2 ILE A 149      12.713 -12.328  10.529  1.00  0.61           H  
ATOM   2232 3HG2 ILE A 149      13.763 -10.954  10.181  1.00  0.61           H  
ATOM   2233 1HD1 ILE A 149      14.447 -10.829   6.108  1.00  0.61           H  
ATOM   2234 2HD1 ILE A 149      13.329 -12.137   6.461  1.00  0.61           H  
ATOM   2235 3HD1 ILE A 149      13.194 -10.611   7.341  1.00  0.61           H  
ATOM   2236  N   ASP A 150      14.719 -13.442  12.280  1.00  0.63           N  
ATOM   2237  CA  ASP A 150      14.225 -14.087  13.503  1.00  0.63           C  
ATOM   2238  C   ASP A 150      12.708 -13.968  13.625  1.00  0.63           C  
ATOM   2239  O   ASP A 150      12.057 -13.276  12.845  1.00  0.63           O  
ATOM   2240  CB  ASP A 150      14.932 -13.497  14.740  1.00  0.63           C  
ATOM   2241  CG  ASP A 150      14.918 -14.353  16.069  1.00  0.63           C  
ATOM   2242  OD1 ASP A 150      14.260 -15.378  16.117  1.00  0.63           O  
ATOM   2243  OD2 ASP A 150      15.570 -13.960  17.004  1.00  0.63           O  
ATOM   2244  H   ASP A 150      15.143 -12.517  12.332  1.00  0.63           H  
ATOM   2245  HA  ASP A 150      14.474 -15.148  13.451  1.00  0.63           H  
ATOM   2246 1HB  ASP A 150      15.939 -13.327  14.487  1.00  0.63           H  
ATOM   2247 2HB  ASP A 150      14.500 -12.520  14.959  1.00  0.63           H  
ATOM   2248  N   LYS A 151      12.163 -14.645  14.628  1.00  0.64           N  
ATOM   2249  CA  LYS A 151      10.735 -14.701  14.955  1.00  0.64           C  
ATOM   2250  C   LYS A 151      10.114 -13.317  15.226  1.00  0.64           C  
ATOM   2251  O   LYS A 151       8.895 -13.129  15.134  1.00  0.64           O  
ATOM   2252  CB  LYS A 151      10.570 -15.633  16.159  1.00  0.64           C  
ATOM   2253  CG  LYS A 151      11.157 -15.085  17.448  1.00  0.64           C  
ATOM   2254  CD  LYS A 151      11.008 -16.056  18.590  1.00  0.64           C  
ATOM   2255  CE  LYS A 151      11.952 -17.251  18.404  1.00  0.64           C  
ATOM   2256  NZ  LYS A 151      13.407 -16.848  18.428  1.00  0.64           N  
ATOM   2257  H   LYS A 151      12.806 -15.182  15.213  1.00  0.64           H  
ATOM   2258  HA  LYS A 151      10.211 -15.132  14.110  1.00  0.64           H  
ATOM   2259 1HB  LYS A 151       9.535 -15.834  16.330  1.00  0.64           H  
ATOM   2260 2HB  LYS A 151      11.060 -16.586  15.946  1.00  0.64           H  
ATOM   2261 1HG  LYS A 151      12.212 -14.861  17.311  1.00  0.64           H  
ATOM   2262 2HG  LYS A 151      10.645 -14.164  17.714  1.00  0.64           H  
ATOM   2263 1HD  LYS A 151      11.247 -15.552  19.528  1.00  0.64           H  
ATOM   2264 2HD  LYS A 151       9.980 -16.414  18.635  1.00  0.64           H  
ATOM   2265 1HE  LYS A 151      11.775 -17.964  19.206  1.00  0.64           H  
ATOM   2266 2HE  LYS A 151      11.742 -17.734  17.449  1.00  0.64           H  
ATOM   2267 1HZ  LYS A 151      13.975 -17.683  18.292  1.00  0.64           H  
ATOM   2268 2HZ  LYS A 151      13.634 -16.196  17.652  1.00  0.64           H  
ATOM   2269 3HZ  LYS A 151      13.644 -16.415  19.299  1.00  0.64           H  
ATOM   2270  N   GLU A 152      10.962 -12.340  15.547  1.00  0.65           N  
ATOM   2271  CA  GLU A 152      10.532 -10.972  15.808  1.00  0.65           C  
ATOM   2272  C   GLU A 152      10.482 -10.150  14.504  1.00  0.65           C  
ATOM   2273  O   GLU A 152      10.155  -8.955  14.513  1.00  0.65           O  
ATOM   2274  CB  GLU A 152      11.475 -10.311  16.818  1.00  0.65           C  
ATOM   2275  CG  GLU A 152      11.477 -10.971  18.193  1.00  0.65           C  
ATOM   2276  CD  GLU A 152      12.351 -10.273  19.224  1.00  0.65           C  
ATOM   2277  OE1 GLU A 152      12.944  -9.249  18.918  1.00  0.65           O  
ATOM   2278  OE2 GLU A 152      12.422 -10.766  20.323  1.00  0.65           O  
ATOM   2279  H   GLU A 152      11.943 -12.570  15.616  1.00  0.65           H  
ATOM   2280  HA  GLU A 152       9.528 -11.000  16.231  1.00  0.65           H  
ATOM   2281 1HB  GLU A 152      12.497 -10.331  16.431  1.00  0.65           H  
ATOM   2282 2HB  GLU A 152      11.192  -9.270  16.945  1.00  0.65           H  
ATOM   2283 1HG  GLU A 152      10.454 -11.011  18.566  1.00  0.65           H  
ATOM   2284 2HG  GLU A 152      11.828 -11.996  18.076  1.00  0.65           H  
ATOM   2285  N   GLY A 153      10.865 -10.789  13.392  1.00  0.65           N  
ATOM   2286  CA  GLY A 153      10.919 -10.176  12.074  1.00  0.65           C  
ATOM   2287  C   GLY A 153      12.216  -9.390  11.843  1.00  0.65           C  
ATOM   2288  O   GLY A 153      12.360  -8.677  10.851  1.00  0.65           O  
ATOM   2289  H   GLY A 153      11.129 -11.770  13.437  1.00  0.65           H  
ATOM   2290 1HA  GLY A 153      10.855 -10.973  11.334  1.00  0.65           H  
ATOM   2291 2HA  GLY A 153      10.047  -9.566  11.911  1.00  0.65           H  
ATOM   2292  N   LYS A 154      13.161  -9.493  12.773  1.00  0.65           N  
ATOM   2293  CA  LYS A 154      14.429  -8.776  12.651  1.00  0.65           C  
ATOM   2294  C   LYS A 154      15.443  -9.561  11.837  1.00  0.65           C  
ATOM   2295  O   LYS A 154      15.580 -10.774  12.000  1.00  0.65           O  
ATOM   2296  CB  LYS A 154      15.017  -8.492  14.028  1.00  0.65           C  
ATOM   2297  CG  LYS A 154      14.185  -7.535  14.878  1.00  0.65           C  
ATOM   2298  CD  LYS A 154      14.835  -7.313  16.237  1.00  0.65           C  
ATOM   2299  CE  LYS A 154      14.067  -6.303  17.075  1.00  0.65           C  
ATOM   2300  NZ  LYS A 154      12.722  -6.802  17.431  1.00  0.65           N  
ATOM   2301  H   LYS A 154      12.986 -10.077  13.576  1.00  0.65           H  
ATOM   2302  HA  LYS A 154      14.248  -7.826  12.143  1.00  0.65           H  
ATOM   2303 1HB  LYS A 154      15.117  -9.429  14.579  1.00  0.65           H  
ATOM   2304 2HB  LYS A 154      16.019  -8.068  13.913  1.00  0.65           H  
ATOM   2305 1HG  LYS A 154      14.084  -6.575  14.360  1.00  0.65           H  
ATOM   2306 2HG  LYS A 154      13.185  -7.953  15.026  1.00  0.65           H  
ATOM   2307 1HD  LYS A 154      14.856  -8.263  16.782  1.00  0.65           H  
ATOM   2308 2HD  LYS A 154      15.857  -6.965  16.105  1.00  0.65           H  
ATOM   2309 1HE  LYS A 154      14.623  -6.111  17.990  1.00  0.65           H  
ATOM   2310 2HE  LYS A 154      13.963  -5.370  16.519  1.00  0.65           H  
ATOM   2311 1HZ  LYS A 154      12.238  -6.128  17.992  1.00  0.65           H  
ATOM   2312 2HZ  LYS A 154      12.196  -6.975  16.588  1.00  0.65           H  
ATOM   2313 3HZ  LYS A 154      12.810  -7.688  17.961  1.00  0.65           H  
ATOM   2314  N   VAL A 155      16.208  -8.875  10.999  1.00  0.65           N  
ATOM   2315  CA  VAL A 155      17.240  -9.574  10.241  1.00  0.65           C  
ATOM   2316  C   VAL A 155      18.354  -9.944  11.190  1.00  0.65           C  
ATOM   2317  O   VAL A 155      18.786  -9.098  11.979  1.00  0.65           O  
ATOM   2318  CB  VAL A 155      17.836  -8.699   9.113  1.00  0.65           C  
ATOM   2319  CG1 VAL A 155      18.980  -9.457   8.408  1.00  0.65           C  
ATOM   2320  CG2 VAL A 155      16.769  -8.291   8.128  1.00  0.65           C  
ATOM   2321  H   VAL A 155      16.074  -7.880  10.883  1.00  0.65           H  
ATOM   2322  HA  VAL A 155      16.832 -10.482   9.817  1.00  0.65           H  
ATOM   2323  HB  VAL A 155      18.269  -7.802   9.559  1.00  0.65           H  
ATOM   2324 1HG1 VAL A 155      19.408  -8.818   7.641  1.00  0.65           H  
ATOM   2325 2HG1 VAL A 155      19.758  -9.717   9.117  1.00  0.65           H  
ATOM   2326 3HG1 VAL A 155      18.589 -10.370   7.951  1.00  0.65           H  
ATOM   2327 1HG2 VAL A 155      17.218  -7.657   7.360  1.00  0.65           H  
ATOM   2328 2HG2 VAL A 155      16.345  -9.164   7.666  1.00  0.65           H  
ATOM   2329 3HG2 VAL A 155      15.991  -7.737   8.647  1.00  0.65           H  
ATOM   2330  N   VAL A 156      18.794 -11.194  11.134  1.00  0.65           N  
ATOM   2331  CA  VAL A 156      19.892 -11.642  11.968  1.00  0.65           C  
ATOM   2332  C   VAL A 156      21.140 -11.995  11.174  1.00  0.65           C  
ATOM   2333  O   VAL A 156      22.250 -11.885  11.700  1.00  0.65           O  
ATOM   2334  CB  VAL A 156      19.451 -12.814  12.847  1.00  0.65           C  
ATOM   2335  CG1 VAL A 156      18.403 -12.342  13.796  1.00  0.65           C  
ATOM   2336  CG2 VAL A 156      18.848 -13.930  12.013  1.00  0.65           C  
ATOM   2337  H   VAL A 156      18.366 -11.839  10.479  1.00  0.65           H  
ATOM   2338  HA  VAL A 156      20.152 -10.831  12.642  1.00  0.65           H  
ATOM   2339  HB  VAL A 156      20.302 -13.170  13.409  1.00  0.65           H  
ATOM   2340 1HG1 VAL A 156      18.110 -13.164  14.429  1.00  0.65           H  
ATOM   2341 2HG1 VAL A 156      18.800 -11.537  14.411  1.00  0.65           H  
ATOM   2342 3HG1 VAL A 156      17.542 -11.979  13.238  1.00  0.65           H  
ATOM   2343 1HG2 VAL A 156      18.522 -14.738  12.649  1.00  0.65           H  
ATOM   2344 2HG2 VAL A 156      17.994 -13.539  11.497  1.00  0.65           H  
ATOM   2345 3HG2 VAL A 156      19.577 -14.307  11.300  1.00  0.65           H  
ATOM   2346  N   LYS A 157      20.986 -12.395   9.910  1.00  0.66           N  
ATOM   2347  CA  LYS A 157      22.181 -12.688   9.121  1.00  0.66           C  
ATOM   2348  C   LYS A 157      21.981 -12.661   7.610  1.00  0.66           C  
ATOM   2349  O   LYS A 157      21.023 -13.213   7.071  1.00  0.66           O  
ATOM   2350  CB  LYS A 157      22.797 -14.023   9.543  1.00  0.66           C  
ATOM   2351  CG  LYS A 157      24.128 -14.340   8.871  1.00  0.66           C  
ATOM   2352  CD  LYS A 157      24.750 -15.541   9.513  1.00  0.66           C  
ATOM   2353  CE  LYS A 157      26.028 -15.977   8.831  1.00  0.66           C  
ATOM   2354  NZ  LYS A 157      26.584 -17.192   9.489  1.00  0.66           N  
ATOM   2355  H   LYS A 157      20.052 -12.506   9.522  1.00  0.66           H  
ATOM   2356  HA  LYS A 157      22.915 -11.911   9.344  1.00  0.66           H  
ATOM   2357 1HB  LYS A 157      22.961 -14.044  10.619  1.00  0.66           H  
ATOM   2358 2HB  LYS A 157      22.108 -14.834   9.304  1.00  0.66           H  
ATOM   2359 1HG  LYS A 157      23.972 -14.552   7.812  1.00  0.66           H  
ATOM   2360 2HG  LYS A 157      24.800 -13.490   8.957  1.00  0.66           H  
ATOM   2361 1HD  LYS A 157      24.974 -15.318  10.555  1.00  0.66           H  
ATOM   2362 2HD  LYS A 157      24.050 -16.353   9.497  1.00  0.66           H  
ATOM   2363 1HE  LYS A 157      25.813 -16.201   7.792  1.00  0.66           H  
ATOM   2364 2HE  LYS A 157      26.764 -15.177   8.874  1.00  0.66           H  
ATOM   2365 1HZ  LYS A 157      27.420 -17.496   9.028  1.00  0.66           H  
ATOM   2366 2HZ  LYS A 157      26.782 -16.995  10.454  1.00  0.66           H  
ATOM   2367 3HZ  LYS A 157      25.867 -17.945   9.456  1.00  0.66           H  
ATOM   2368  N   ARG A 158      22.926 -12.046   6.918  1.00  0.68           N  
ATOM   2369  CA  ARG A 158      22.945 -12.041   5.460  1.00  0.68           C  
ATOM   2370  C   ARG A 158      23.996 -13.002   4.927  1.00  0.68           C  
ATOM   2371  O   ARG A 158      25.101 -13.093   5.468  1.00  0.68           O  
ATOM   2372  CB  ARG A 158      23.186 -10.656   4.913  1.00  0.68           C  
ATOM   2373  CG  ARG A 158      23.299 -10.569   3.401  1.00  0.68           C  
ATOM   2374  CD  ARG A 158      23.417  -9.177   2.967  1.00  0.68           C  
ATOM   2375  NE  ARG A 158      23.693  -9.068   1.568  1.00  0.68           N  
ATOM   2376  CZ  ARG A 158      23.623  -7.929   0.846  1.00  0.68           C  
ATOM   2377  NH1 ARG A 158      23.234  -6.790   1.421  1.00  0.68           N  
ATOM   2378  NH2 ARG A 158      23.961  -7.991  -0.429  1.00  0.68           N  
ATOM   2379  H   ARG A 158      23.663 -11.564   7.417  1.00  0.68           H  
ATOM   2380  HA  ARG A 158      21.973 -12.371   5.100  1.00  0.68           H  
ATOM   2381 1HB  ARG A 158      22.357 -10.034   5.191  1.00  0.68           H  
ATOM   2382 2HB  ARG A 158      24.086 -10.221   5.353  1.00  0.68           H  
ATOM   2383 1HG  ARG A 158      24.182 -11.105   3.058  1.00  0.68           H  
ATOM   2384 2HG  ARG A 158      22.404 -11.005   2.942  1.00  0.68           H  
ATOM   2385 1HD  ARG A 158      22.504  -8.671   3.166  1.00  0.68           H  
ATOM   2386 2HD  ARG A 158      24.225  -8.692   3.515  1.00  0.68           H  
ATOM   2387  HE  ARG A 158      23.994  -9.905   1.093  1.00  0.68           H  
ATOM   2388 1HH1 ARG A 158      22.995  -6.773   2.427  1.00  0.68           H  
ATOM   2389 2HH1 ARG A 158      23.163  -5.905   0.897  1.00  0.68           H  
ATOM   2390 1HH2 ARG A 158      24.258  -8.870  -0.821  1.00  0.68           H  
ATOM   2391 2HH2 ARG A 158      23.961  -7.159  -1.023  1.00  0.68           H  
ATOM   2392  N   TYR A 159      23.635 -13.708   3.863  1.00  0.71           N  
ATOM   2393  CA  TYR A 159      24.503 -14.663   3.192  1.00  0.71           C  
ATOM   2394  C   TYR A 159      24.682 -14.167   1.758  1.00  0.71           C  
ATOM   2395  O   TYR A 159      23.752 -13.614   1.156  1.00  0.71           O  
ATOM   2396  CB  TYR A 159      23.817 -16.020   3.195  1.00  0.71           C  
ATOM   2397  CG  TYR A 159      23.452 -16.503   4.578  1.00  0.71           C  
ATOM   2398  CD1 TYR A 159      22.298 -15.994   5.164  1.00  0.71           C  
ATOM   2399  CD2 TYR A 159      24.210 -17.437   5.252  1.00  0.71           C  
ATOM   2400  CE1 TYR A 159      21.917 -16.384   6.404  1.00  0.71           C  
ATOM   2401  CE2 TYR A 159      23.809 -17.848   6.515  1.00  0.71           C  
ATOM   2402  CZ  TYR A 159      22.669 -17.315   7.090  1.00  0.71           C  
ATOM   2403  OH  TYR A 159      22.279 -17.711   8.342  1.00  0.71           O  
ATOM   2404  H   TYR A 159      22.691 -13.584   3.506  1.00  0.71           H  
ATOM   2405  HA  TYR A 159      25.477 -14.707   3.683  1.00  0.71           H  
ATOM   2406 1HB  TYR A 159      22.926 -15.960   2.609  1.00  0.71           H  
ATOM   2407 2HB  TYR A 159      24.470 -16.761   2.732  1.00  0.71           H  
ATOM   2408  HD1 TYR A 159      21.697 -15.262   4.633  1.00  0.71           H  
ATOM   2409  HD2 TYR A 159      25.114 -17.853   4.793  1.00  0.71           H  
ATOM   2410  HE1 TYR A 159      21.033 -15.960   6.838  1.00  0.71           H  
ATOM   2411  HE2 TYR A 159      24.396 -18.590   7.065  1.00  0.71           H  
ATOM   2412  HH  TYR A 159      22.998 -18.243   8.760  1.00  0.71           H  
ATOM   2413  N   GLY A 160      25.853 -14.360   1.173  1.00  0.72           N  
ATOM   2414  CA  GLY A 160      26.030 -13.846  -0.174  1.00  0.72           C  
ATOM   2415  C   GLY A 160      25.411 -14.765  -1.228  1.00  0.72           C  
ATOM   2416  O   GLY A 160      25.080 -15.912  -0.938  1.00  0.72           O  
ATOM   2417  H   GLY A 160      26.610 -14.841   1.664  1.00  0.72           H  
ATOM   2418 1HA  GLY A 160      25.583 -12.858  -0.202  1.00  0.72           H  
ATOM   2419 2HA  GLY A 160      27.095 -13.727  -0.369  1.00  0.72           H  
ATOM   2420  N   PRO A 161      25.311 -14.307  -2.486  1.00  0.73           N  
ATOM   2421  CA  PRO A 161      24.815 -15.044  -3.636  1.00  0.73           C  
ATOM   2422  C   PRO A 161      25.528 -16.349  -3.923  1.00  0.73           C  
ATOM   2423  O   PRO A 161      24.958 -17.261  -4.520  1.00  0.73           O  
ATOM   2424  CB  PRO A 161      25.099 -14.079  -4.779  1.00  0.73           C  
ATOM   2425  CG  PRO A 161      25.090 -12.718  -4.163  1.00  0.73           C  
ATOM   2426  CD  PRO A 161      25.677 -12.905  -2.792  1.00  0.73           C  
ATOM   2427  HA  PRO A 161      23.749 -15.216  -3.507  1.00  0.73           H  
ATOM   2428 1HB  PRO A 161      26.055 -14.330  -5.256  1.00  0.73           H  
ATOM   2429 2HB  PRO A 161      24.326 -14.204  -5.534  1.00  0.73           H  
ATOM   2430 1HG  PRO A 161      25.673 -12.017  -4.782  1.00  0.73           H  
ATOM   2431 2HG  PRO A 161      24.064 -12.335  -4.135  1.00  0.73           H  
ATOM   2432 1HD  PRO A 161      26.768 -12.769  -2.799  1.00  0.73           H  
ATOM   2433 2HD  PRO A 161      25.160 -12.190  -2.144  1.00  0.73           H  
ATOM   2434  N   MET A 162      26.784 -16.440  -3.514  1.00  0.73           N  
ATOM   2435  CA  MET A 162      27.564 -17.629  -3.783  1.00  0.73           C  
ATOM   2436  C   MET A 162      27.457 -18.662  -2.667  1.00  0.73           C  
ATOM   2437  O   MET A 162      28.026 -19.751  -2.772  1.00  0.73           O  
ATOM   2438  CB  MET A 162      29.012 -17.231  -4.013  1.00  0.73           C  
ATOM   2439  CG  MET A 162      29.231 -16.314  -5.239  1.00  0.73           C  
ATOM   2440  SD  MET A 162      28.841 -17.088  -6.843  1.00  0.73           S  
ATOM   2441  CE  MET A 162      27.189 -16.462  -7.239  1.00  0.73           C  
ATOM   2442  H   MET A 162      27.218 -15.677  -3.020  1.00  0.73           H  
ATOM   2443  HA  MET A 162      27.181 -18.091  -4.692  1.00  0.73           H  
ATOM   2444 1HB  MET A 162      29.388 -16.716  -3.131  1.00  0.73           H  
ATOM   2445 2HB  MET A 162      29.616 -18.129  -4.152  1.00  0.73           H  
ATOM   2446 1HG  MET A 162      28.614 -15.422  -5.131  1.00  0.73           H  
ATOM   2447 2HG  MET A 162      30.275 -15.997  -5.260  1.00  0.73           H  
ATOM   2448 1HE  MET A 162      26.869 -16.861  -8.201  1.00  0.73           H  
ATOM   2449 2HE  MET A 162      26.491 -16.774  -6.483  1.00  0.73           H  
ATOM   2450 3HE  MET A 162      27.212 -15.373  -7.292  1.00  0.73           H  
ATOM   2451  N   GLU A 163      26.764 -18.320  -1.582  1.00  0.72           N  
ATOM   2452  CA  GLU A 163      26.648 -19.247  -0.471  1.00  0.72           C  
ATOM   2453  C   GLU A 163      25.430 -20.136  -0.669  1.00  0.72           C  
ATOM   2454  O   GLU A 163      24.354 -19.670  -1.070  1.00  0.72           O  
ATOM   2455  CB  GLU A 163      26.553 -18.499   0.867  1.00  0.72           C  
ATOM   2456  CG  GLU A 163      27.801 -17.679   1.219  1.00  0.72           C  
ATOM   2457  CD  GLU A 163      27.746 -17.032   2.589  1.00  0.72           C  
ATOM   2458  OE1 GLU A 163      27.742 -17.742   3.559  1.00  0.72           O  
ATOM   2459  OE2 GLU A 163      27.685 -15.824   2.661  1.00  0.72           O  
ATOM   2460  H   GLU A 163      26.285 -17.423  -1.524  1.00  0.72           H  
ATOM   2461  HA  GLU A 163      27.533 -19.883  -0.449  1.00  0.72           H  
ATOM   2462 1HB  GLU A 163      25.706 -17.813   0.835  1.00  0.72           H  
ATOM   2463 2HB  GLU A 163      26.367 -19.210   1.674  1.00  0.72           H  
ATOM   2464 1HG  GLU A 163      28.673 -18.328   1.169  1.00  0.72           H  
ATOM   2465 2HG  GLU A 163      27.918 -16.900   0.464  1.00  0.72           H  
ATOM   2466  N   GLU A 164      25.578 -21.417  -0.357  1.00  0.70           N  
ATOM   2467  CA  GLU A 164      24.448 -22.327  -0.436  1.00  0.70           C  
ATOM   2468  C   GLU A 164      23.473 -22.003   0.692  1.00  0.70           C  
ATOM   2469  O   GLU A 164      23.923 -21.727   1.804  1.00  0.70           O  
ATOM   2470  CB  GLU A 164      24.917 -23.784  -0.293  1.00  0.70           C  
ATOM   2471  CG  GLU A 164      25.737 -24.320  -1.465  1.00  0.70           C  
ATOM   2472  CD  GLU A 164      26.238 -25.750  -1.255  1.00  0.70           C  
ATOM   2473  OE1 GLU A 164      25.586 -26.688  -1.680  1.00  0.70           O  
ATOM   2474  OE2 GLU A 164      27.284 -25.894  -0.660  1.00  0.70           O  
ATOM   2475  H   GLU A 164      26.484 -21.753  -0.058  1.00  0.70           H  
ATOM   2476  HA  GLU A 164      23.987 -22.182  -1.409  1.00  0.70           H  
ATOM   2477 1HB  GLU A 164      25.520 -23.882   0.608  1.00  0.70           H  
ATOM   2478 2HB  GLU A 164      24.049 -24.434  -0.171  1.00  0.70           H  
ATOM   2479 1HG  GLU A 164      25.113 -24.298  -2.360  1.00  0.70           H  
ATOM   2480 2HG  GLU A 164      26.586 -23.658  -1.631  1.00  0.70           H  
ATOM   2481  N   PRO A 165      22.143 -22.095   0.494  1.00  0.67           N  
ATOM   2482  CA  PRO A 165      21.129 -21.912   1.518  1.00  0.67           C  
ATOM   2483  C   PRO A 165      21.262 -22.936   2.614  1.00  0.67           C  
ATOM   2484  O   PRO A 165      20.854 -22.705   3.739  1.00  0.67           O  
ATOM   2485  CB  PRO A 165      19.822 -22.068   0.743  1.00  0.67           C  
ATOM   2486  CG  PRO A 165      20.188 -22.832  -0.477  1.00  0.67           C  
ATOM   2487  CD  PRO A 165      21.583 -22.362  -0.834  1.00  0.67           C  
ATOM   2488  HA  PRO A 165      21.218 -20.905   1.943  1.00  0.67           H  
ATOM   2489 1HB  PRO A 165      19.092 -22.607   1.352  1.00  0.67           H  
ATOM   2490 2HB  PRO A 165      19.390 -21.095   0.520  1.00  0.67           H  
ATOM   2491 1HG  PRO A 165      20.179 -23.882  -0.227  1.00  0.67           H  
ATOM   2492 2HG  PRO A 165      19.445 -22.682  -1.283  1.00  0.67           H  
ATOM   2493 1HD  PRO A 165      22.096 -23.151  -1.353  1.00  0.67           H  
ATOM   2494 2HD  PRO A 165      21.542 -21.440  -1.428  1.00  0.67           H  
ATOM   2495  N   LEU A 166      21.911 -24.050   2.333  1.00  0.65           N  
ATOM   2496  CA  LEU A 166      22.082 -25.055   3.357  1.00  0.65           C  
ATOM   2497  C   LEU A 166      22.972 -24.517   4.481  1.00  0.65           C  
ATOM   2498  O   LEU A 166      22.880 -24.956   5.621  1.00  0.65           O  
ATOM   2499  CB  LEU A 166      22.702 -26.305   2.764  1.00  0.65           C  
ATOM   2500  CG  LEU A 166      21.835 -26.988   1.732  1.00  0.65           C  
ATOM   2501  CD1 LEU A 166      22.589 -28.180   1.171  1.00  0.65           C  
ATOM   2502  CD2 LEU A 166      20.493 -27.363   2.338  1.00  0.65           C  
ATOM   2503  H   LEU A 166      22.258 -24.229   1.401  1.00  0.65           H  
ATOM   2504  HA  LEU A 166      21.106 -25.305   3.774  1.00  0.65           H  
ATOM   2505 1HB  LEU A 166      23.650 -26.043   2.291  1.00  0.65           H  
ATOM   2506 2HB  LEU A 166      22.892 -27.017   3.569  1.00  0.65           H  
ATOM   2507  HG  LEU A 166      21.661 -26.299   0.922  1.00  0.65           H  
ATOM   2508 1HD1 LEU A 166      21.993 -28.666   0.407  1.00  0.65           H  
ATOM   2509 2HD1 LEU A 166      23.532 -27.836   0.733  1.00  0.65           H  
ATOM   2510 3HD1 LEU A 166      22.794 -28.887   1.972  1.00  0.65           H  
ATOM   2511 1HD2 LEU A 166      19.863 -27.835   1.582  1.00  0.65           H  
ATOM   2512 2HD2 LEU A 166      20.640 -28.055   3.169  1.00  0.65           H  
ATOM   2513 3HD2 LEU A 166      20.001 -26.463   2.704  1.00  0.65           H  
ATOM   2514  N   SER A 167      23.828 -23.527   4.185  1.00  0.64           N  
ATOM   2515  CA  SER A 167      24.702 -22.962   5.209  1.00  0.64           C  
ATOM   2516  C   SER A 167      23.878 -22.274   6.299  1.00  0.64           C  
ATOM   2517  O   SER A 167      24.320 -22.125   7.439  1.00  0.64           O  
ATOM   2518  CB  SER A 167      25.653 -21.953   4.585  1.00  0.64           C  
ATOM   2519  OG  SER A 167      24.960 -20.826   4.132  1.00  0.64           O  
ATOM   2520  H   SER A 167      23.864 -23.129   3.249  1.00  0.64           H  
ATOM   2521  HA  SER A 167      25.276 -23.769   5.662  1.00  0.64           H  
ATOM   2522 1HB  SER A 167      26.392 -21.652   5.325  1.00  0.64           H  
ATOM   2523 2HB  SER A 167      26.186 -22.410   3.753  1.00  0.64           H  
ATOM   2524  HG  SER A 167      24.553 -21.087   3.280  1.00  0.64           H  
ATOM   2525  N   ILE A 168      22.641 -21.912   5.961  1.00  0.64           N  
ATOM   2526  CA  ILE A 168      21.717 -21.249   6.853  1.00  0.64           C  
ATOM   2527  C   ILE A 168      21.404 -22.171   8.031  1.00  0.64           C  
ATOM   2528  O   ILE A 168      21.137 -21.706   9.143  1.00  0.64           O  
ATOM   2529  CB  ILE A 168      20.436 -20.801   6.126  1.00  0.64           C  
ATOM   2530  CG1 ILE A 168      20.773 -19.737   5.090  1.00  0.64           C  
ATOM   2531  CG2 ILE A 168      19.521 -20.195   7.109  1.00  0.64           C  
ATOM   2532  CD1 ILE A 168      19.662 -19.399   4.164  1.00  0.64           C  
ATOM   2533  H   ILE A 168      22.299 -22.113   5.026  1.00  0.64           H  
ATOM   2534  HA  ILE A 168      22.198 -20.355   7.246  1.00  0.64           H  
ATOM   2535  HB  ILE A 168      19.946 -21.641   5.650  1.00  0.64           H  
ATOM   2536 1HG1 ILE A 168      21.042 -18.854   5.597  1.00  0.64           H  
ATOM   2537 2HG1 ILE A 168      21.627 -20.080   4.500  1.00  0.64           H  
ATOM   2538 1HG2 ILE A 168      18.632 -19.861   6.609  1.00  0.64           H  
ATOM   2539 2HG2 ILE A 168      19.271 -20.916   7.847  1.00  0.64           H  
ATOM   2540 3HG2 ILE A 168      20.018 -19.349   7.572  1.00  0.64           H  
ATOM   2541 1HD1 ILE A 168      19.999 -18.630   3.484  1.00  0.64           H  
ATOM   2542 2HD1 ILE A 168      19.364 -20.288   3.605  1.00  0.64           H  
ATOM   2543 3HD1 ILE A 168      18.823 -19.029   4.740  1.00  0.64           H  
ATOM   2544  N   GLU A 169      21.434 -23.493   7.795  1.00  0.64           N  
ATOM   2545  CA  GLU A 169      21.110 -24.476   8.824  1.00  0.64           C  
ATOM   2546  C   GLU A 169      22.073 -24.403  10.001  1.00  0.64           C  
ATOM   2547  O   GLU A 169      21.758 -24.869  11.091  1.00  0.64           O  
ATOM   2548  CB  GLU A 169      21.171 -25.908   8.284  1.00  0.64           C  
ATOM   2549  CG  GLU A 169      20.161 -26.237   7.259  1.00  0.64           C  
ATOM   2550  CD  GLU A 169      20.153 -27.714   6.861  1.00  0.64           C  
ATOM   2551  OE1 GLU A 169      19.952 -28.537   7.730  1.00  0.64           O  
ATOM   2552  OE2 GLU A 169      20.373 -28.018   5.717  1.00  0.64           O  
ATOM   2553  H   GLU A 169      21.722 -23.839   6.882  1.00  0.64           H  
ATOM   2554  HA  GLU A 169      20.109 -24.278   9.190  1.00  0.64           H  
ATOM   2555 1HB  GLU A 169      22.157 -26.092   7.858  1.00  0.64           H  
ATOM   2556 2HB  GLU A 169      21.038 -26.608   9.109  1.00  0.64           H  
ATOM   2557 1HG  GLU A 169      19.186 -25.951   7.633  1.00  0.64           H  
ATOM   2558 2HG  GLU A 169      20.381 -25.627   6.387  1.00  0.64           H  
ATOM   2559  N   LYS A 170      23.265 -23.837   9.800  1.00  0.66           N  
ATOM   2560  CA  LYS A 170      24.218 -23.730  10.890  1.00  0.66           C  
ATOM   2561  C   LYS A 170      23.760 -22.657  11.884  1.00  0.66           C  
ATOM   2562  O   LYS A 170      24.174 -22.652  13.047  1.00  0.66           O  
ATOM   2563  CB  LYS A 170      25.602 -23.378  10.349  1.00  0.66           C  
ATOM   2564  CG  LYS A 170      26.250 -24.477   9.517  1.00  0.66           C  
ATOM   2565  CD  LYS A 170      27.620 -24.052   9.006  1.00  0.66           C  
ATOM   2566  CE  LYS A 170      28.269 -25.152   8.177  1.00  0.66           C  
ATOM   2567  NZ  LYS A 170      29.608 -24.746   7.663  1.00  0.66           N  
ATOM   2568  H   LYS A 170      23.513 -23.437   8.894  1.00  0.66           H  
ATOM   2569  HA  LYS A 170      24.265 -24.684  11.414  1.00  0.66           H  
ATOM   2570 1HB  LYS A 170      25.527 -22.481   9.729  1.00  0.66           H  
ATOM   2571 2HB  LYS A 170      26.266 -23.142  11.178  1.00  0.66           H  
ATOM   2572 1HG  LYS A 170      26.351 -25.380  10.117  1.00  0.66           H  
ATOM   2573 2HG  LYS A 170      25.606 -24.694   8.661  1.00  0.66           H  
ATOM   2574 1HD  LYS A 170      27.510 -23.157   8.389  1.00  0.66           H  
ATOM   2575 2HD  LYS A 170      28.266 -23.813   9.850  1.00  0.66           H  
ATOM   2576 1HE  LYS A 170      28.382 -26.043   8.792  1.00  0.66           H  
ATOM   2577 2HE  LYS A 170      27.621 -25.386   7.330  1.00  0.66           H  
ATOM   2578 1HZ  LYS A 170      30.002 -25.500   7.119  1.00  0.66           H  
ATOM   2579 2HZ  LYS A 170      29.514 -23.926   7.082  1.00  0.66           H  
ATOM   2580 3HZ  LYS A 170      30.217 -24.538   8.441  1.00  0.66           H  
ATOM   2581  N   ASP A 171      22.933 -21.727  11.399  1.00  0.68           N  
ATOM   2582  CA  ASP A 171      22.429 -20.609  12.174  1.00  0.68           C  
ATOM   2583  C   ASP A 171      21.004 -20.834  12.681  1.00  0.68           C  
ATOM   2584  O   ASP A 171      20.647 -20.357  13.752  1.00  0.68           O  
ATOM   2585  CB  ASP A 171      22.528 -19.326  11.349  1.00  0.68           C  
ATOM   2586  CG  ASP A 171      23.999 -18.954  11.007  1.00  0.68           C  
ATOM   2587  OD1 ASP A 171      24.829 -18.803  11.913  1.00  0.68           O  
ATOM   2588  OD2 ASP A 171      24.289 -18.784   9.828  1.00  0.68           O  
ATOM   2589  H   ASP A 171      22.596 -21.810  10.445  1.00  0.68           H  
ATOM   2590  HA  ASP A 171      23.068 -20.495  13.044  1.00  0.68           H  
ATOM   2591 1HB  ASP A 171      21.964 -19.456  10.420  1.00  0.68           H  
ATOM   2592 2HB  ASP A 171      22.087 -18.511  11.885  1.00  0.68           H  
ATOM   2593  N   LEU A 172      20.197 -21.618  11.965  1.00  0.73           N  
ATOM   2594  CA  LEU A 172      18.787 -21.749  12.355  1.00  0.73           C  
ATOM   2595  C   LEU A 172      18.534 -22.138  13.842  1.00  0.73           C  
ATOM   2596  O   LEU A 172      17.647 -21.533  14.452  1.00  0.73           O  
ATOM   2597  CB  LEU A 172      18.042 -22.764  11.444  1.00  0.73           C  
ATOM   2598  CG  LEU A 172      17.837 -22.347  10.004  1.00  0.73           C  
ATOM   2599  CD1 LEU A 172      17.178 -23.492   9.211  1.00  0.73           C  
ATOM   2600  CD2 LEU A 172      17.030 -21.108   9.967  1.00  0.73           C  
ATOM   2601  H   LEU A 172      20.536 -22.017  11.089  1.00  0.73           H  
ATOM   2602  HA  LEU A 172      18.321 -20.778  12.193  1.00  0.73           H  
ATOM   2603 1HB  LEU A 172      18.574 -23.694  11.399  1.00  0.73           H  
ATOM   2604 2HB  LEU A 172      17.060 -22.958  11.873  1.00  0.73           H  
ATOM   2605  HG  LEU A 172      18.788 -22.162   9.565  1.00  0.73           H  
ATOM   2606 1HD1 LEU A 172      17.053 -23.193   8.170  1.00  0.73           H  
ATOM   2607 2HD1 LEU A 172      17.799 -24.383   9.257  1.00  0.73           H  
ATOM   2608 3HD1 LEU A 172      16.204 -23.715   9.645  1.00  0.73           H  
ATOM   2609 1HD2 LEU A 172      16.891 -20.789   8.934  1.00  0.73           H  
ATOM   2610 2HD2 LEU A 172      16.070 -21.297  10.423  1.00  0.73           H  
ATOM   2611 3HD2 LEU A 172      17.551 -20.334  10.524  1.00  0.73           H  
ATOM   2612  N   PRO A 173      19.291 -23.071  14.484  1.00  0.80           N  
ATOM   2613  CA  PRO A 173      19.152 -23.473  15.885  1.00  0.80           C  
ATOM   2614  C   PRO A 173      19.342 -22.323  16.876  1.00  0.80           C  
ATOM   2615  O   PRO A 173      18.984 -22.438  18.047  1.00  0.80           O  
ATOM   2616  CB  PRO A 173      20.253 -24.520  16.060  1.00  0.80           C  
ATOM   2617  CG  PRO A 173      20.506 -25.047  14.676  1.00  0.80           C  
ATOM   2618  CD  PRO A 173      20.350 -23.853  13.785  1.00  0.80           C  
ATOM   2619  HA  PRO A 173      18.157 -23.930  16.023  1.00  0.80           H  
ATOM   2620 1HB  PRO A 173      21.145 -24.048  16.502  1.00  0.80           H  
ATOM   2621 2HB  PRO A 173      19.920 -25.299  16.763  1.00  0.80           H  
ATOM   2622 1HG  PRO A 173      21.515 -25.483  14.610  1.00  0.80           H  
ATOM   2623 2HG  PRO A 173      19.796 -25.850  14.430  1.00  0.80           H  
ATOM   2624 1HD  PRO A 173      21.306 -23.318  13.773  1.00  0.80           H  
ATOM   2625 2HD  PRO A 173      20.061 -24.196  12.814  1.00  0.80           H  
ATOM   2626  N   LYS A 174      19.953 -21.222  16.425  1.00  0.89           N  
ATOM   2627  CA  LYS A 174      20.213 -20.071  17.279  1.00  0.89           C  
ATOM   2628  C   LYS A 174      18.955 -19.232  17.432  1.00  0.89           C  
ATOM   2629  O   LYS A 174      18.883 -18.351  18.293  1.00  0.89           O  
ATOM   2630  CB  LYS A 174      21.286 -19.201  16.640  1.00  0.89           C  
ATOM   2631  CG  LYS A 174      22.636 -19.861  16.501  1.00  0.89           C  
ATOM   2632  CD  LYS A 174      23.594 -18.969  15.723  1.00  0.89           C  
ATOM   2633  CE  LYS A 174      24.945 -19.644  15.528  1.00  0.89           C  
ATOM   2634  NZ  LYS A 174      25.836 -18.854  14.640  1.00  0.89           N  
ATOM   2635  H   LYS A 174      20.236 -21.136  15.451  1.00  0.89           H  
ATOM   2636  HA  LYS A 174      20.531 -20.415  18.262  1.00  0.89           H  
ATOM   2637 1HB  LYS A 174      20.964 -18.897  15.663  1.00  0.89           H  
ATOM   2638 2HB  LYS A 174      21.412 -18.295  17.228  1.00  0.89           H  
ATOM   2639 1HG  LYS A 174      23.050 -20.079  17.484  1.00  0.89           H  
ATOM   2640 2HG  LYS A 174      22.514 -20.800  15.951  1.00  0.89           H  
ATOM   2641 1HD  LYS A 174      23.164 -18.745  14.740  1.00  0.89           H  
ATOM   2642 2HD  LYS A 174      23.736 -18.030  16.254  1.00  0.89           H  
ATOM   2643 1HE  LYS A 174      25.423 -19.755  16.498  1.00  0.89           H  
ATOM   2644 2HE  LYS A 174      24.796 -20.633  15.088  1.00  0.89           H  
ATOM   2645 1HZ  LYS A 174      26.716 -19.331  14.540  1.00  0.89           H  
ATOM   2646 2HZ  LYS A 174      25.394 -18.763  13.695  1.00  0.89           H  
ATOM   2647 3HZ  LYS A 174      25.990 -17.941  15.030  1.00  0.89           H  
ATOM   2648  N   TYR A 175      17.973 -19.486  16.567  1.00  1.00           N  
ATOM   2649  CA  TYR A 175      16.750 -18.712  16.553  1.00  1.00           C  
ATOM   2650  C   TYR A 175      15.577 -19.596  16.984  1.00  1.00           C  
ATOM   2651  O   TYR A 175      14.685 -19.140  17.716  1.00  1.00           O  
ATOM   2652  CB  TYR A 175      16.609 -18.092  15.160  1.00  1.00           C  
ATOM   2653  CG  TYR A 175      17.876 -17.285  14.892  1.00  1.00           C  
ATOM   2654  CD1 TYR A 175      18.785 -17.725  13.959  1.00  1.00           C  
ATOM   2655  CD2 TYR A 175      18.164 -16.159  15.649  1.00  1.00           C  
ATOM   2656  CE1 TYR A 175      19.976 -17.052  13.781  1.00  1.00           C  
ATOM   2657  CE2 TYR A 175      19.359 -15.492  15.473  1.00  1.00           C  
ATOM   2658  CZ  TYR A 175      20.268 -15.941  14.544  1.00  1.00           C  
ATOM   2659  OH  TYR A 175      21.478 -15.290  14.381  1.00  1.00           O  
ATOM   2660  H   TYR A 175      18.073 -20.240  15.892  1.00  1.00           H  
ATOM   2661  HA  TYR A 175      16.836 -17.903  17.276  1.00  1.00           H  
ATOM   2662 1HB  TYR A 175      16.510 -18.872  14.399  1.00  1.00           H  
ATOM   2663 2HB  TYR A 175      15.740 -17.431  15.111  1.00  1.00           H  
ATOM   2664  HD1 TYR A 175      18.572 -18.620  13.376  1.00  1.00           H  
ATOM   2665  HD2 TYR A 175      17.454 -15.812  16.404  1.00  1.00           H  
ATOM   2666  HE1 TYR A 175      20.687 -17.407  13.061  1.00  1.00           H  
ATOM   2667  HE2 TYR A 175      19.587 -14.616  16.081  1.00  1.00           H  
ATOM   2668  HH  TYR A 175      21.444 -14.432  14.813  1.00  1.00           H  
ATOM   2669  N   PHE A 176      15.595 -20.872  16.580  1.00  1.12           N  
ATOM   2670  CA  PHE A 176      14.529 -21.792  16.974  1.00  1.12           C  
ATOM   2671  C   PHE A 176      14.897 -23.233  16.626  1.00  1.12           C  
ATOM   2672  O   PHE A 176      15.209 -24.036  17.507  1.00  1.12           O  
ATOM   2673  OXT PHE A 176      14.836 -23.606  15.457  1.00  1.12           O  
ATOM   2674  CB  PHE A 176      13.189 -21.423  16.316  1.00  1.12           C  
ATOM   2675  CG  PHE A 176      12.007 -22.142  16.923  1.00  1.12           C  
ATOM   2676  CD1 PHE A 176      11.425 -21.657  18.091  1.00  1.12           C  
ATOM   2677  CD2 PHE A 176      11.476 -23.280  16.347  1.00  1.12           C  
ATOM   2678  CE1 PHE A 176      10.341 -22.299  18.664  1.00  1.12           C  
ATOM   2679  CE2 PHE A 176      10.391 -23.926  16.918  1.00  1.12           C  
ATOM   2680  CZ  PHE A 176       9.824 -23.435  18.075  1.00  1.12           C  
ATOM   2681  H   PHE A 176      16.349 -21.196  15.973  1.00  1.12           H  
ATOM   2682  HA  PHE A 176      14.404 -21.730  18.056  1.00  1.12           H  
ATOM   2683 1HB  PHE A 176      13.003 -20.355  16.385  1.00  1.12           H  
ATOM   2684 2HB  PHE A 176      13.225 -21.674  15.255  1.00  1.12           H  
ATOM   2685  HD1 PHE A 176      11.836 -20.760  18.555  1.00  1.12           H  
ATOM   2686  HD2 PHE A 176      11.916 -23.668  15.428  1.00  1.12           H  
ATOM   2687  HE1 PHE A 176       9.895 -21.908  19.578  1.00  1.12           H  
ATOM   2688  HE2 PHE A 176       9.983 -24.820  16.446  1.00  1.12           H  
ATOM   2689  HZ  PHE A 176       8.971 -23.943  18.520  1.00  1.12           H  
TER    2690
ENDMDL

REMARK ID 689336 MODEL 5 2025-09-20_00000112_full_19
PFRMAT TS
TARGET 2025-09-20_00000112_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   9      -0.880  -0.515   0.941  1.00  6.15           N  
ATOM      2  CA  VAL A   9       0.469   0.030   0.997  1.00  6.15           C  
ATOM      3  C   VAL A   9       0.857   0.542  -0.379  1.00  6.15           C  
ATOM      4  O   VAL A   9       0.636  -0.140  -1.377  1.00  6.15           O  
ATOM      5  CB  VAL A   9       1.467  -1.046   1.470  1.00  6.15           C  
ATOM      6  CG1 VAL A   9       2.891  -0.492   1.474  1.00  6.15           C  
ATOM      7  CG2 VAL A   9       1.064  -1.517   2.849  1.00  6.15           C  
ATOM      8 1H   VAL A   9      -1.146  -0.858   1.852  1.00  6.15           H  
ATOM      9 2H   VAL A   9      -1.520   0.211   0.654  1.00  6.15           H  
ATOM     10 3H   VAL A   9      -0.909  -1.271   0.273  1.00  6.15           H  
ATOM     11  HA  VAL A   9       0.485   0.859   1.696  1.00  6.15           H  
ATOM     12  HB  VAL A   9       1.445  -1.885   0.776  1.00  6.15           H  
ATOM     13 1HG1 VAL A   9       3.581  -1.268   1.800  1.00  6.15           H  
ATOM     14 2HG1 VAL A   9       3.164  -0.173   0.472  1.00  6.15           H  
ATOM     15 3HG1 VAL A   9       2.951   0.356   2.154  1.00  6.15           H  
ATOM     16 1HG2 VAL A   9       1.754  -2.286   3.191  1.00  6.15           H  
ATOM     17 2HG2 VAL A   9       1.087  -0.690   3.521  1.00  6.15           H  
ATOM     18 3HG2 VAL A   9       0.054  -1.925   2.816  1.00  6.15           H  
ATOM     19  N   GLY A  10       1.392   1.758  -0.451  1.00  4.91           N  
ATOM     20  CA  GLY A  10       1.773   2.316  -1.748  1.00  4.91           C  
ATOM     21  C   GLY A  10       2.914   1.522  -2.376  1.00  4.91           C  
ATOM     22  O   GLY A  10       3.791   1.027  -1.672  1.00  4.91           O  
ATOM     23  H   GLY A  10       1.558   2.296   0.389  1.00  4.91           H  
ATOM     24 1HA  GLY A  10       0.911   2.310  -2.415  1.00  4.91           H  
ATOM     25 2HA  GLY A  10       2.074   3.356  -1.620  1.00  4.91           H  
ATOM     26  N   THR A  11       2.914   1.442  -3.706  1.00  3.66           N  
ATOM     27  CA  THR A  11       3.936   0.710  -4.455  1.00  3.66           C  
ATOM     28  C   THR A  11       4.590   1.557  -5.549  1.00  3.66           C  
ATOM     29  O   THR A  11       4.963   1.034  -6.599  1.00  3.66           O  
ATOM     30  CB  THR A  11       3.348  -0.564  -5.089  1.00  3.66           C  
ATOM     31  OG1 THR A  11       2.251  -0.215  -5.948  1.00  3.66           O  
ATOM     32  CG2 THR A  11       2.852  -1.520  -3.997  1.00  3.66           C  
ATOM     33  H   THR A  11       2.162   1.880  -4.218  1.00  3.66           H  
ATOM     34  HA  THR A  11       4.720   0.410  -3.760  1.00  3.66           H  
ATOM     35  HB  THR A  11       4.119  -1.059  -5.678  1.00  3.66           H  
ATOM     36  HG1 THR A  11       2.567   0.366  -6.646  1.00  3.66           H  
ATOM     37 1HG2 THR A  11       2.446  -2.418  -4.458  1.00  3.66           H  
ATOM     38 2HG2 THR A  11       3.684  -1.788  -3.345  1.00  3.66           H  
ATOM     39 3HG2 THR A  11       2.076  -1.039  -3.407  1.00  3.66           H  
ATOM     40  N   GLY A  12       4.682   2.865  -5.332  1.00  2.59           N  
ATOM     41  CA  GLY A  12       5.244   3.745  -6.356  1.00  2.59           C  
ATOM     42  C   GLY A  12       6.769   3.684  -6.402  1.00  2.59           C  
ATOM     43  O   GLY A  12       7.408   2.921  -5.668  1.00  2.59           O  
ATOM     44  H   GLY A  12       4.366   3.243  -4.450  1.00  2.59           H  
ATOM     45 1HA  GLY A  12       4.838   3.471  -7.330  1.00  2.59           H  
ATOM     46 2HA  GLY A  12       4.929   4.770  -6.161  1.00  2.59           H  
ATOM     47  N   ASP A  13       7.380   4.514  -7.245  1.00  1.82           N  
ATOM     48  CA  ASP A  13       8.823   4.410  -7.398  1.00  1.82           C  
ATOM     49  C   ASP A  13       9.587   5.155  -6.335  1.00  1.82           C  
ATOM     50  O   ASP A  13      10.025   6.297  -6.523  1.00  1.82           O  
ATOM     51  CB  ASP A  13       9.269   4.880  -8.776  1.00  1.82           C  
ATOM     52  CG  ASP A  13      10.791   4.658  -9.066  1.00  1.82           C  
ATOM     53  OD1 ASP A  13      11.600   4.439  -8.154  1.00  1.82           O  
ATOM     54  OD2 ASP A  13      11.125   4.686 -10.234  1.00  1.82           O  
ATOM     55  H   ASP A  13       6.849   5.164  -7.805  1.00  1.82           H  
ATOM     56  HA  ASP A  13       9.090   3.355  -7.315  1.00  1.82           H  
ATOM     57 1HB  ASP A  13       8.691   4.359  -9.542  1.00  1.82           H  
ATOM     58 2HB  ASP A  13       9.054   5.945  -8.876  1.00  1.82           H  
ATOM     59  N   TRP A  14       9.815   4.421  -5.265  1.00  1.31           N  
ATOM     60  CA  TRP A  14      10.503   4.823  -4.055  1.00  1.31           C  
ATOM     61  C   TRP A  14      11.846   5.515  -4.271  1.00  1.31           C  
ATOM     62  O   TRP A  14      12.289   6.276  -3.412  1.00  1.31           O  
ATOM     63  CB  TRP A  14      10.694   3.567  -3.214  1.00  1.31           C  
ATOM     64  CG  TRP A  14      11.534   2.542  -3.884  1.00  1.31           C  
ATOM     65  CD1 TRP A  14      11.086   1.538  -4.688  1.00  1.31           C  
ATOM     66  CD2 TRP A  14      12.958   2.398  -3.821  1.00  1.31           C  
ATOM     67  NE1 TRP A  14      12.143   0.787  -5.136  1.00  1.31           N  
ATOM     68  CE2 TRP A  14      13.296   1.299  -4.613  1.00  1.31           C  
ATOM     69  CE3 TRP A  14      13.955   3.100  -3.179  1.00  1.31           C  
ATOM     70  CZ2 TRP A  14      14.607   0.886  -4.768  1.00  1.31           C  
ATOM     71  CZ3 TRP A  14      15.253   2.695  -3.333  1.00  1.31           C  
ATOM     72  CH2 TRP A  14      15.582   1.615  -4.103  1.00  1.31           C  
ATOM     73  H   TRP A  14       9.364   3.505  -5.285  1.00  1.31           H  
ATOM     74  HA  TRP A  14       9.851   5.508  -3.515  1.00  1.31           H  
ATOM     75 1HB  TRP A  14      11.145   3.811  -2.255  1.00  1.31           H  
ATOM     76 2HB  TRP A  14       9.734   3.133  -3.035  1.00  1.31           H  
ATOM     77  HD1 TRP A  14      10.038   1.369  -4.944  1.00  1.31           H  
ATOM     78  HE1 TRP A  14      12.084  -0.005  -5.754  1.00  1.31           H  
ATOM     79  HE3 TRP A  14      13.710   3.960  -2.565  1.00  1.31           H  
ATOM     80  HZ2 TRP A  14      14.880   0.028  -5.382  1.00  1.31           H  
ATOM     81  HZ3 TRP A  14      16.010   3.259  -2.825  1.00  1.31           H  
ATOM     82  HH2 TRP A  14      16.633   1.327  -4.196  1.00  1.31           H  
ATOM     83  N   ARG A  15      12.504   5.302  -5.418  1.00  1.00           N  
ATOM     84  CA  ARG A  15      13.817   5.903  -5.613  1.00  1.00           C  
ATOM     85  C   ARG A  15      13.710   7.415  -5.745  1.00  1.00           C  
ATOM     86  O   ARG A  15      14.668   8.146  -5.490  1.00  1.00           O  
ATOM     87  CB  ARG A  15      14.463   5.366  -6.872  1.00  1.00           C  
ATOM     88  CG  ARG A  15      14.809   3.916  -6.836  1.00  1.00           C  
ATOM     89  CD  ARG A  15      15.343   3.470  -8.123  1.00  1.00           C  
ATOM     90  NE  ARG A  15      14.341   3.606  -9.159  1.00  1.00           N  
ATOM     91  CZ  ARG A  15      14.538   3.364 -10.472  1.00  1.00           C  
ATOM     92  NH1 ARG A  15      15.713   2.939 -10.912  1.00  1.00           N  
ATOM     93  NH2 ARG A  15      13.545   3.561 -11.317  1.00  1.00           N  
ATOM     94  H   ARG A  15      12.092   4.743  -6.181  1.00  1.00           H  
ATOM     95  HA  ARG A  15      14.444   5.662  -4.756  1.00  1.00           H  
ATOM     96 1HB  ARG A  15      13.790   5.523  -7.715  1.00  1.00           H  
ATOM     97 2HB  ARG A  15      15.376   5.920  -7.076  1.00  1.00           H  
ATOM     98 1HG  ARG A  15      15.554   3.741  -6.072  1.00  1.00           H  
ATOM     99 2HG  ARG A  15      13.905   3.346  -6.624  1.00  1.00           H  
ATOM    100 1HD  ARG A  15      16.206   4.072  -8.396  1.00  1.00           H  
ATOM    101 2HD  ARG A  15      15.628   2.422  -8.055  1.00  1.00           H  
ATOM    102  HE  ARG A  15      13.395   3.938  -8.864  1.00  1.00           H  
ATOM    103 1HH1 ARG A  15      16.473   2.791 -10.262  1.00  1.00           H  
ATOM    104 2HH1 ARG A  15      15.849   2.764 -11.896  1.00  1.00           H  
ATOM    105 1HH2 ARG A  15      12.636   3.915 -10.954  1.00  1.00           H  
ATOM    106 2HH2 ARG A  15      13.665   3.392 -12.297  1.00  1.00           H  
ATOM    107  N   SER A  16      12.528   7.885  -6.138  1.00  0.82           N  
ATOM    108  CA  SER A  16      12.276   9.301  -6.327  1.00  0.82           C  
ATOM    109  C   SER A  16      11.839   9.984  -5.035  1.00  0.82           C  
ATOM    110  O   SER A  16      11.667  11.203  -4.997  1.00  0.82           O  
ATOM    111  CB  SER A  16      11.222   9.495  -7.406  1.00  0.82           C  
ATOM    112  OG  SER A  16       9.969   9.005  -7.001  1.00  0.82           O  
ATOM    113  H   SER A  16      11.760   7.230  -6.312  1.00  0.82           H  
ATOM    114  HA  SER A  16      13.201   9.771  -6.661  1.00  0.82           H  
ATOM    115 1HB  SER A  16      11.141  10.553  -7.650  1.00  0.82           H  
ATOM    116 2HB  SER A  16      11.538   8.973  -8.308  1.00  0.82           H  
ATOM    117  HG  SER A  16      10.112   8.063  -6.742  1.00  0.82           H  
ATOM    118  N   ALA A  17      11.620   9.197  -3.979  1.00  0.72           N  
ATOM    119  CA  ALA A  17      11.110   9.721  -2.726  1.00  0.72           C  
ATOM    120  C   ALA A  17      12.008  10.751  -2.069  1.00  0.72           C  
ATOM    121  O   ALA A  17      11.517  11.681  -1.446  1.00  0.72           O  
ATOM    122  CB  ALA A  17      10.909   8.591  -1.762  1.00  0.72           C  
ATOM    123  H   ALA A  17      11.816   8.200  -4.029  1.00  0.72           H  
ATOM    124  HA  ALA A  17      10.149  10.196  -2.930  1.00  0.72           H  
ATOM    125 1HB  ALA A  17      10.486   8.988  -0.838  1.00  0.72           H  
ATOM    126 2HB  ALA A  17      10.229   7.858  -2.192  1.00  0.72           H  
ATOM    127 3HB  ALA A  17      11.872   8.124  -1.558  1.00  0.72           H  
ATOM    128  N   THR A  18      13.326  10.572  -2.162  1.00  0.67           N  
ATOM    129  CA  THR A  18      14.336  11.439  -1.528  1.00  0.67           C  
ATOM    130  C   THR A  18      14.332  11.396   0.018  1.00  0.67           C  
ATOM    131  O   THR A  18      15.344  11.030   0.619  1.00  0.67           O  
ATOM    132  CB  THR A  18      14.211  12.920  -1.984  1.00  0.67           C  
ATOM    133  OG1 THR A  18      14.396  13.010  -3.409  1.00  0.67           O  
ATOM    134  CG2 THR A  18      15.281  13.765  -1.283  1.00  0.67           C  
ATOM    135  H   THR A  18      13.650   9.788  -2.711  1.00  0.67           H  
ATOM    136  HA  THR A  18      15.315  11.090  -1.856  1.00  0.67           H  
ATOM    137  HB  THR A  18      13.240  13.323  -1.724  1.00  0.67           H  
ATOM    138  HG1 THR A  18      13.612  12.671  -3.865  1.00  0.67           H  
ATOM    139 1HG2 THR A  18      15.193  14.801  -1.606  1.00  0.67           H  
ATOM    140 2HG2 THR A  18      15.140  13.711  -0.200  1.00  0.67           H  
ATOM    141 3HG2 THR A  18      16.268  13.388  -1.538  1.00  0.67           H  
ATOM    142  N   SER A  19      13.184  11.709   0.630  1.00  0.64           N  
ATOM    143  CA  SER A  19      12.992  11.746   2.080  1.00  0.64           C  
ATOM    144  C   SER A  19      11.940  10.779   2.660  1.00  0.64           C  
ATOM    145  O   SER A  19      10.928  10.460   2.038  1.00  0.64           O  
ATOM    146  CB  SER A  19      12.582  13.135   2.499  1.00  0.64           C  
ATOM    147  OG  SER A  19      13.590  14.092   2.305  1.00  0.64           O  
ATOM    148  H   SER A  19      12.411  11.961   0.030  1.00  0.64           H  
ATOM    149  HA  SER A  19      13.948  11.519   2.545  1.00  0.64           H  
ATOM    150 1HB  SER A  19      11.703  13.413   1.932  1.00  0.64           H  
ATOM    151 2HB  SER A  19      12.308  13.103   3.520  1.00  0.64           H  
ATOM    152  HG  SER A  19      13.578  14.664   3.125  1.00  0.64           H  
ATOM    153  N   LEU A  20      12.131  10.452   3.944  1.00  0.62           N  
ATOM    154  CA  LEU A  20      11.248   9.628   4.775  1.00  0.62           C  
ATOM    155  C   LEU A  20       9.808  10.091   4.700  1.00  0.62           C  
ATOM    156  O   LEU A  20       8.888   9.296   4.548  1.00  0.62           O  
ATOM    157  CB  LEU A  20      11.676   9.756   6.253  1.00  0.62           C  
ATOM    158  CG  LEU A  20      10.886   8.935   7.325  1.00  0.62           C  
ATOM    159  CD1 LEU A  20      11.142   7.491   7.091  1.00  0.62           C  
ATOM    160  CD2 LEU A  20      11.284   9.358   8.750  1.00  0.62           C  
ATOM    161  H   LEU A  20      12.989  10.775   4.373  1.00  0.62           H  
ATOM    162  HA  LEU A  20      11.317   8.592   4.441  1.00  0.62           H  
ATOM    163 1HB  LEU A  20      12.713   9.476   6.331  1.00  0.62           H  
ATOM    164 2HB  LEU A  20      11.600  10.802   6.535  1.00  0.62           H  
ATOM    165  HG  LEU A  20       9.819   9.113   7.199  1.00  0.62           H  
ATOM    166 1HD1 LEU A  20      10.595   6.887   7.807  1.00  0.62           H  
ATOM    167 2HD1 LEU A  20      10.812   7.271   6.089  1.00  0.62           H  
ATOM    168 3HD1 LEU A  20      12.200   7.283   7.192  1.00  0.62           H  
ATOM    169 1HD2 LEU A  20      10.708   8.776   9.469  1.00  0.62           H  
ATOM    170 2HD2 LEU A  20      12.334   9.185   8.915  1.00  0.62           H  
ATOM    171 3HD2 LEU A  20      11.067  10.418   8.888  1.00  0.62           H  
ATOM    172  N   TYR A  21       9.618  11.402   4.782  1.00  0.62           N  
ATOM    173  CA  TYR A  21       8.293  11.994   4.830  1.00  0.62           C  
ATOM    174  C   TYR A  21       7.429  11.736   3.585  1.00  0.62           C  
ATOM    175  O   TYR A  21       6.212  11.895   3.642  1.00  0.62           O  
ATOM    176  CB  TYR A  21       8.368  13.485   5.095  1.00  0.62           C  
ATOM    177  CG  TYR A  21       8.683  14.329   3.954  1.00  0.62           C  
ATOM    178  CD1 TYR A  21       7.641  14.669   3.138  1.00  0.62           C  
ATOM    179  CD2 TYR A  21       9.941  14.819   3.723  1.00  0.62           C  
ATOM    180  CE1 TYR A  21       7.839  15.448   2.072  1.00  0.62           C  
ATOM    181  CE2 TYR A  21      10.155  15.626   2.617  1.00  0.62           C  
ATOM    182  CZ  TYR A  21       9.093  15.920   1.786  1.00  0.62           C  
ATOM    183  OH  TYR A  21       9.250  16.662   0.650  1.00  0.62           O  
ATOM    184  H   TYR A  21      10.424  12.002   4.858  1.00  0.62           H  
ATOM    185  HA  TYR A  21       7.769  11.544   5.672  1.00  0.62           H  
ATOM    186 1HB  TYR A  21       7.448  13.804   5.458  1.00  0.62           H  
ATOM    187 2HB  TYR A  21       9.111  13.671   5.869  1.00  0.62           H  
ATOM    188  HD1 TYR A  21       6.638  14.288   3.350  1.00  0.62           H  
ATOM    189  HD2 TYR A  21      10.762  14.568   4.391  1.00  0.62           H  
ATOM    190  HE1 TYR A  21       7.000  15.691   1.423  1.00  0.62           H  
ATOM    191  HE2 TYR A  21      11.153  16.010   2.399  1.00  0.62           H  
ATOM    192  HH  TYR A  21       8.611  16.307  -0.018  1.00  0.62           H  
ATOM    193  N   GLU A  22       8.047  11.362   2.452  1.00  0.61           N  
ATOM    194  CA  GLU A  22       7.294  11.089   1.227  1.00  0.61           C  
ATOM    195  C   GLU A  22       6.769   9.642   1.207  1.00  0.61           C  
ATOM    196  O   GLU A  22       6.113   9.224   0.250  1.00  0.61           O  
ATOM    197  CB  GLU A  22       8.141  11.346  -0.030  1.00  0.61           C  
ATOM    198  CG  GLU A  22       8.556  12.821  -0.367  1.00  0.61           C  
ATOM    199  CD  GLU A  22       7.396  13.733  -0.868  1.00  0.61           C  
ATOM    200  OE1 GLU A  22       6.441  13.195  -1.378  1.00  0.61           O  
ATOM    201  OE2 GLU A  22       7.502  14.959  -0.793  1.00  0.61           O  
ATOM    202  H   GLU A  22       9.056  11.215   2.435  1.00  0.61           H  
ATOM    203  HA  GLU A  22       6.434  11.757   1.199  1.00  0.61           H  
ATOM    204 1HB  GLU A  22       9.071  10.783   0.062  1.00  0.61           H  
ATOM    205 2HB  GLU A  22       7.619  10.950  -0.899  1.00  0.61           H  
ATOM    206 1HG  GLU A  22       9.008  13.255   0.519  1.00  0.61           H  
ATOM    207 2HG  GLU A  22       9.317  12.791  -1.137  1.00  0.61           H  
ATOM    208  N   PHE A  23       7.051   8.889   2.271  1.00  0.62           N  
ATOM    209  CA  PHE A  23       6.608   7.512   2.426  1.00  0.62           C  
ATOM    210  C   PHE A  23       5.487   7.369   3.435  1.00  0.62           C  
ATOM    211  O   PHE A  23       5.222   8.260   4.253  1.00  0.62           O  
ATOM    212  CB  PHE A  23       7.737   6.580   2.875  1.00  0.62           C  
ATOM    213  CG  PHE A  23       8.762   6.337   1.907  1.00  0.62           C  
ATOM    214  CD1 PHE A  23       9.896   7.096   1.888  1.00  0.62           C  
ATOM    215  CD2 PHE A  23       8.598   5.330   0.985  1.00  0.62           C  
ATOM    216  CE1 PHE A  23      10.842   6.858   0.965  1.00  0.62           C  
ATOM    217  CE2 PHE A  23       9.541   5.096   0.053  1.00  0.62           C  
ATOM    218  CZ  PHE A  23      10.655   5.855   0.035  1.00  0.62           C  
ATOM    219  H   PHE A  23       7.613   9.281   3.026  1.00  0.62           H  
ATOM    220  HA  PHE A  23       6.239   7.161   1.462  1.00  0.62           H  
ATOM    221 1HB  PHE A  23       8.221   7.019   3.726  1.00  0.62           H  
ATOM    222 2HB  PHE A  23       7.327   5.620   3.193  1.00  0.62           H  
ATOM    223  HD1 PHE A  23      10.024   7.894   2.613  1.00  0.62           H  
ATOM    224  HD2 PHE A  23       7.691   4.725   1.008  1.00  0.62           H  
ATOM    225  HE1 PHE A  23      11.741   7.473   0.943  1.00  0.62           H  
ATOM    226  HE2 PHE A  23       9.405   4.312  -0.679  1.00  0.62           H  
ATOM    227  HZ  PHE A  23      11.394   5.679  -0.726  1.00  0.62           H  
ATOM    228  N   SER A  24       4.830   6.229   3.354  1.00  0.62           N  
ATOM    229  CA  SER A  24       3.812   5.857   4.306  1.00  0.62           C  
ATOM    230  C   SER A  24       4.026   4.403   4.646  1.00  0.62           C  
ATOM    231  O   SER A  24       4.575   3.652   3.839  1.00  0.62           O  
ATOM    232  CB  SER A  24       2.431   6.072   3.721  1.00  0.62           C  
ATOM    233  OG  SER A  24       2.221   5.259   2.597  1.00  0.62           O  
ATOM    234  H   SER A  24       5.071   5.577   2.623  1.00  0.62           H  
ATOM    235  HA  SER A  24       3.925   6.453   5.205  1.00  0.62           H  
ATOM    236 1HB  SER A  24       1.681   5.851   4.482  1.00  0.62           H  
ATOM    237 2HB  SER A  24       2.316   7.120   3.445  1.00  0.62           H  
ATOM    238  HG  SER A  24       1.324   5.443   2.309  1.00  0.62           H  
ATOM    239  N   ALA A  25       3.562   3.988   5.809  1.00  0.63           N  
ATOM    240  CA  ALA A  25       3.704   2.588   6.182  1.00  0.63           C  
ATOM    241  C   ALA A  25       2.563   2.187   7.105  1.00  0.63           C  
ATOM    242  O   ALA A  25       2.093   3.016   7.870  1.00  0.63           O  
ATOM    243  CB  ALA A  25       5.067   2.387   6.855  1.00  0.63           C  
ATOM    244  H   ALA A  25       3.126   4.676   6.426  1.00  0.63           H  
ATOM    245  HA  ALA A  25       3.651   1.998   5.278  1.00  0.63           H  
ATOM    246 1HB  ALA A  25       5.205   1.346   7.132  1.00  0.63           H  
ATOM    247 2HB  ALA A  25       5.860   2.681   6.168  1.00  0.63           H  
ATOM    248 3HB  ALA A  25       5.124   3.002   7.738  1.00  0.63           H  
ATOM    249  N   PRO A  26       2.087   0.937   7.065  1.00  0.64           N  
ATOM    250  CA  PRO A  26       1.024   0.448   7.916  1.00  0.64           C  
ATOM    251  C   PRO A  26       1.484   0.350   9.347  1.00  0.64           C  
ATOM    252  O   PRO A  26       2.570  -0.185   9.599  1.00  0.64           O  
ATOM    253  CB  PRO A  26       0.732  -0.927   7.318  1.00  0.64           C  
ATOM    254  CG  PRO A  26       2.028  -1.342   6.635  1.00  0.64           C  
ATOM    255  CD  PRO A  26       2.654  -0.063   6.146  1.00  0.64           C  
ATOM    256  HA  PRO A  26       0.153   1.088   7.833  1.00  0.64           H  
ATOM    257 1HB  PRO A  26       0.445  -1.619   8.130  1.00  0.64           H  
ATOM    258 2HB  PRO A  26      -0.125  -0.866   6.635  1.00  0.64           H  
ATOM    259 1HG  PRO A  26       2.667  -1.870   7.354  1.00  0.64           H  
ATOM    260 2HG  PRO A  26       1.818  -2.052   5.824  1.00  0.64           H  
ATOM    261 1HD  PRO A  26       3.735  -0.145   6.254  1.00  0.64           H  
ATOM    262 2HD  PRO A  26       2.362   0.138   5.125  1.00  0.64           H  
ATOM    263  N   ASP A  27       0.639   0.758  10.291  1.00  0.64           N  
ATOM    264  CA  ASP A  27       1.038   0.643  11.676  1.00  0.64           C  
ATOM    265  C   ASP A  27       0.765  -0.774  12.149  1.00  0.64           C  
ATOM    266  O   ASP A  27       0.211  -1.577  11.397  1.00  0.64           O  
ATOM    267  CB  ASP A  27       0.335   1.643  12.602  1.00  0.64           C  
ATOM    268  CG  ASP A  27      -1.141   1.405  12.792  1.00  0.64           C  
ATOM    269  OD1 ASP A  27      -1.615   0.363  12.376  1.00  0.64           O  
ATOM    270  OD2 ASP A  27      -1.791   2.237  13.371  1.00  0.64           O  
ATOM    271  H   ASP A  27      -0.234   1.204  10.033  1.00  0.64           H  
ATOM    272  HA  ASP A  27       2.072   0.899  11.727  1.00  0.64           H  
ATOM    273 1HB  ASP A  27       0.824   1.635  13.579  1.00  0.64           H  
ATOM    274 2HB  ASP A  27       0.458   2.623  12.205  1.00  0.64           H  
ATOM    275  N   ILE A  28       1.042  -1.067  13.412  1.00  0.65           N  
ATOM    276  CA  ILE A  28       0.773  -2.400  13.962  1.00  0.65           C  
ATOM    277  C   ILE A  28      -0.688  -2.887  13.833  1.00  0.65           C  
ATOM    278  O   ILE A  28      -0.934  -4.086  13.935  1.00  0.65           O  
ATOM    279  CB  ILE A  28       1.245  -2.494  15.416  1.00  0.65           C  
ATOM    280  CG1 ILE A  28       1.282  -3.966  15.866  1.00  0.65           C  
ATOM    281  CG2 ILE A  28       0.373  -1.674  16.333  1.00  0.65           C  
ATOM    282  CD1 ILE A  28       2.302  -4.805  15.136  1.00  0.65           C  
ATOM    283  H   ILE A  28       1.539  -0.380  13.981  1.00  0.65           H  
ATOM    284  HA  ILE A  28       1.385  -3.100  13.402  1.00  0.65           H  
ATOM    285  HB  ILE A  28       2.264  -2.109  15.467  1.00  0.65           H  
ATOM    286 1HG1 ILE A  28       1.505  -3.996  16.916  1.00  0.65           H  
ATOM    287 2HG1 ILE A  28       0.299  -4.404  15.717  1.00  0.65           H  
ATOM    288 1HG2 ILE A  28       0.751  -1.743  17.352  1.00  0.65           H  
ATOM    289 2HG2 ILE A  28       0.386  -0.633  16.008  1.00  0.65           H  
ATOM    290 3HG2 ILE A  28      -0.653  -2.048  16.302  1.00  0.65           H  
ATOM    291 1HD1 ILE A  28       2.268  -5.803  15.509  1.00  0.65           H  
ATOM    292 2HD1 ILE A  28       2.062  -4.809  14.089  1.00  0.65           H  
ATOM    293 3HD1 ILE A  28       3.305  -4.404  15.274  1.00  0.65           H  
ATOM    294  N   ASP A  29      -1.658  -1.975  13.686  1.00  0.66           N  
ATOM    295  CA  ASP A  29      -3.064  -2.335  13.541  1.00  0.66           C  
ATOM    296  C   ASP A  29      -3.517  -2.355  12.072  1.00  0.66           C  
ATOM    297  O   ASP A  29      -4.695  -2.588  11.786  1.00  0.66           O  
ATOM    298  CB  ASP A  29      -3.952  -1.379  14.346  1.00  0.66           C  
ATOM    299  CG  ASP A  29      -3.802  -1.553  15.857  1.00  0.66           C  
ATOM    300  OD1 ASP A  29      -3.728  -2.681  16.292  1.00  0.66           O  
ATOM    301  OD2 ASP A  29      -3.776  -0.592  16.580  1.00  0.66           O  
ATOM    302  H   ASP A  29      -1.419  -0.994  13.564  1.00  0.66           H  
ATOM    303  HA  ASP A  29      -3.200  -3.338  13.944  1.00  0.66           H  
ATOM    304 1HB  ASP A  29      -3.684  -0.347  14.083  1.00  0.66           H  
ATOM    305 2HB  ASP A  29      -4.994  -1.528  14.069  1.00  0.66           H  
ATOM    306  N   GLY A  30      -2.582  -2.143  11.142  1.00  0.67           N  
ATOM    307  CA  GLY A  30      -2.865  -2.144   9.710  1.00  0.67           C  
ATOM    308  C   GLY A  30      -3.308  -0.791   9.135  1.00  0.67           C  
ATOM    309  O   GLY A  30      -3.755  -0.723   7.986  1.00  0.67           O  
ATOM    310  H   GLY A  30      -1.622  -1.948  11.431  1.00  0.67           H  
ATOM    311 1HA  GLY A  30      -1.966  -2.469   9.187  1.00  0.67           H  
ATOM    312 2HA  GLY A  30      -3.631  -2.889   9.502  1.00  0.67           H  
ATOM    313  N   LYS A  31      -3.211   0.284   9.918  1.00  0.67           N  
ATOM    314  CA  LYS A  31      -3.625   1.601   9.433  1.00  0.67           C  
ATOM    315  C   LYS A  31      -2.479   2.296   8.724  1.00  0.67           C  
ATOM    316  O   LYS A  31      -1.359   2.328   9.217  1.00  0.67           O  
ATOM    317  CB  LYS A  31      -4.132   2.482  10.572  1.00  0.67           C  
ATOM    318  CG  LYS A  31      -4.645   3.850  10.129  1.00  0.67           C  
ATOM    319  CD  LYS A  31      -5.197   4.648  11.301  1.00  0.67           C  
ATOM    320  CE  LYS A  31      -5.667   6.025  10.854  1.00  0.67           C  
ATOM    321  NZ  LYS A  31      -6.210   6.822  11.989  1.00  0.67           N  
ATOM    322  H   LYS A  31      -2.816   0.198  10.864  1.00  0.67           H  
ATOM    323  HA  LYS A  31      -4.432   1.471   8.714  1.00  0.67           H  
ATOM    324 1HB  LYS A  31      -4.933   1.968  11.103  1.00  0.67           H  
ATOM    325 2HB  LYS A  31      -3.325   2.648  11.286  1.00  0.67           H  
ATOM    326 1HG  LYS A  31      -3.824   4.417   9.682  1.00  0.67           H  
ATOM    327 2HG  LYS A  31      -5.425   3.724   9.381  1.00  0.67           H  
ATOM    328 1HD  LYS A  31      -6.032   4.110  11.750  1.00  0.67           H  
ATOM    329 2HD  LYS A  31      -4.414   4.765  12.053  1.00  0.67           H  
ATOM    330 1HE  LYS A  31      -4.826   6.562  10.414  1.00  0.67           H  
ATOM    331 2HE  LYS A  31      -6.445   5.909  10.100  1.00  0.67           H  
ATOM    332 1HZ  LYS A  31      -6.510   7.726  11.653  1.00  0.67           H  
ATOM    333 2HZ  LYS A  31      -6.998   6.336  12.396  1.00  0.67           H  
ATOM    334 3HZ  LYS A  31      -5.493   6.944  12.689  1.00  0.67           H  
ATOM    335  N   MET A  32      -2.709   2.842   7.542  1.00  0.66           N  
ATOM    336  CA  MET A  32      -1.577   3.504   6.908  1.00  0.66           C  
ATOM    337  C   MET A  32      -1.228   4.792   7.628  1.00  0.66           C  
ATOM    338  O   MET A  32      -2.094   5.640   7.861  1.00  0.66           O  
ATOM    339  CB  MET A  32      -1.844   3.777   5.438  1.00  0.66           C  
ATOM    340  CG  MET A  32      -1.988   2.544   4.580  1.00  0.66           C  
ATOM    341  SD  MET A  32      -0.507   1.511   4.613  1.00  0.66           S  
ATOM    342  CE  MET A  32       0.723   2.600   3.915  1.00  0.66           C  
ATOM    343  H   MET A  32      -3.621   2.810   7.109  1.00  0.66           H  
ATOM    344  HA  MET A  32      -0.708   2.863   6.969  1.00  0.66           H  
ATOM    345 1HB  MET A  32      -2.753   4.367   5.337  1.00  0.66           H  
ATOM    346 2HB  MET A  32      -1.022   4.372   5.033  1.00  0.66           H  
ATOM    347 1HG  MET A  32      -2.831   1.950   4.936  1.00  0.66           H  
ATOM    348 2HG  MET A  32      -2.185   2.837   3.550  1.00  0.66           H  
ATOM    349 1HE  MET A  32       1.680   2.094   3.857  1.00  0.66           H  
ATOM    350 2HE  MET A  32       0.419   2.912   2.919  1.00  0.66           H  
ATOM    351 3HE  MET A  32       0.820   3.480   4.551  1.00  0.66           H  
ATOM    352  N   VAL A  33       0.056   4.951   7.920  1.00  0.66           N  
ATOM    353  CA  VAL A  33       0.580   6.135   8.565  1.00  0.66           C  
ATOM    354  C   VAL A  33       1.419   6.939   7.604  1.00  0.66           C  
ATOM    355  O   VAL A  33       2.394   6.440   7.041  1.00  0.66           O  
ATOM    356  CB  VAL A  33       1.470   5.740   9.752  1.00  0.66           C  
ATOM    357  CG1 VAL A  33       2.076   6.987  10.410  1.00  0.66           C  
ATOM    358  CG2 VAL A  33       0.674   4.945  10.736  1.00  0.66           C  
ATOM    359  H   VAL A  33       0.703   4.191   7.736  1.00  0.66           H  
ATOM    360  HA  VAL A  33      -0.251   6.746   8.917  1.00  0.66           H  
ATOM    361  HB  VAL A  33       2.274   5.145   9.385  1.00  0.66           H  
ATOM    362 1HG1 VAL A  33       2.724   6.686  11.236  1.00  0.66           H  
ATOM    363 2HG1 VAL A  33       2.663   7.540   9.677  1.00  0.66           H  
ATOM    364 3HG1 VAL A  33       1.278   7.621  10.784  1.00  0.66           H  
ATOM    365 1HG2 VAL A  33       1.324   4.656  11.558  1.00  0.66           H  
ATOM    366 2HG2 VAL A  33      -0.153   5.542  11.114  1.00  0.66           H  
ATOM    367 3HG2 VAL A  33       0.283   4.051  10.245  1.00  0.66           H  
ATOM    368  N   ASN A  34       1.033   8.185   7.406  1.00  0.65           N  
ATOM    369  CA  ASN A  34       1.757   9.082   6.521  1.00  0.65           C  
ATOM    370  C   ASN A  34       2.931   9.627   7.313  1.00  0.65           C  
ATOM    371  O   ASN A  34       2.724  10.282   8.341  1.00  0.65           O  
ATOM    372  CB  ASN A  34       0.868  10.184   5.997  1.00  0.65           C  
ATOM    373  CG  ASN A  34       1.539  10.969   4.922  1.00  0.65           C  
ATOM    374  OD1 ASN A  34       2.738  11.243   4.975  1.00  0.65           O  
ATOM    375  ND2 ASN A  34       0.775  11.346   3.920  1.00  0.65           N  
ATOM    376  H   ASN A  34       0.210   8.520   7.890  1.00  0.65           H  
ATOM    377  HA  ASN A  34       2.160   8.518   5.679  1.00  0.65           H  
ATOM    378 1HB  ASN A  34      -0.055   9.755   5.603  1.00  0.65           H  
ATOM    379 2HB  ASN A  34       0.601  10.857   6.812  1.00  0.65           H  
ATOM    380 1HD2 ASN A  34       1.165  11.874   3.164  1.00  0.65           H  
ATOM    381 2HD2 ASN A  34      -0.196  11.103   3.910  1.00  0.65           H  
ATOM    382  N   LEU A  35       4.164   9.368   6.868  1.00  0.65           N  
ATOM    383  CA  LEU A  35       5.320   9.726   7.679  1.00  0.65           C  
ATOM    384  C   LEU A  35       5.611  11.244   7.622  1.00  0.65           C  
ATOM    385  O   LEU A  35       6.558  11.738   8.236  1.00  0.65           O  
ATOM    386  CB  LEU A  35       6.545   8.906   7.244  1.00  0.65           C  
ATOM    387  CG  LEU A  35       6.365   7.322   7.336  1.00  0.65           C  
ATOM    388  CD1 LEU A  35       7.600   6.656   6.854  1.00  0.65           C  
ATOM    389  CD2 LEU A  35       6.036   6.870   8.712  1.00  0.65           C  
ATOM    390  H   LEU A  35       4.321   8.884   5.979  1.00  0.65           H  
ATOM    391  HA  LEU A  35       5.094   9.464   8.711  1.00  0.65           H  
ATOM    392 1HB  LEU A  35       6.771   9.149   6.203  1.00  0.65           H  
ATOM    393 2HB  LEU A  35       7.398   9.188   7.856  1.00  0.65           H  
ATOM    394  HG  LEU A  35       5.559   7.035   6.675  1.00  0.65           H  
ATOM    395 1HD1 LEU A  35       7.467   5.576   6.870  1.00  0.65           H  
ATOM    396 2HD1 LEU A  35       7.810   6.982   5.856  1.00  0.65           H  
ATOM    397 3HD1 LEU A  35       8.402   6.931   7.503  1.00  0.65           H  
ATOM    398 1HD2 LEU A  35       5.908   5.787   8.714  1.00  0.65           H  
ATOM    399 2HD2 LEU A  35       6.846   7.141   9.383  1.00  0.65           H  
ATOM    400 3HD2 LEU A  35       5.109   7.344   9.024  1.00  0.65           H  
ATOM    401  N   ASP A  36       4.718  12.009   6.964  1.00  0.65           N  
ATOM    402  CA  ASP A  36       4.760  13.475   6.931  1.00  0.65           C  
ATOM    403  C   ASP A  36       4.653  13.991   8.360  1.00  0.65           C  
ATOM    404  O   ASP A  36       5.189  15.051   8.691  1.00  0.65           O  
ATOM    405  CB  ASP A  36       3.607  14.054   6.090  1.00  0.65           C  
ATOM    406  CG  ASP A  36       3.708  15.578   5.738  1.00  0.65           C  
ATOM    407  OD1 ASP A  36       4.593  15.954   4.991  1.00  0.65           O  
ATOM    408  OD2 ASP A  36       2.902  16.335   6.222  1.00  0.65           O  
ATOM    409  H   ASP A  36       3.977  11.553   6.437  1.00  0.65           H  
ATOM    410  HA  ASP A  36       5.691  13.799   6.518  1.00  0.65           H  
ATOM    411 1HB  ASP A  36       3.579  13.526   5.145  1.00  0.65           H  
ATOM    412 2HB  ASP A  36       2.659  13.866   6.594  1.00  0.65           H  
ATOM    413  N   LYS A  37       3.983  13.221   9.225  1.00  0.65           N  
ATOM    414  CA  LYS A  37       3.806  13.595  10.621  1.00  0.65           C  
ATOM    415  C   LYS A  37       5.133  13.716  11.379  1.00  0.65           C  
ATOM    416  O   LYS A  37       5.159  14.276  12.474  1.00  0.65           O  
ATOM    417  CB  LYS A  37       2.908  12.598  11.354  1.00  0.65           C  
ATOM    418  CG  LYS A  37       3.509  11.231  11.533  1.00  0.65           C  
ATOM    419  CD  LYS A  37       2.519  10.251  12.142  1.00  0.65           C  
ATOM    420  CE  LYS A  37       2.315  10.524  13.631  1.00  0.65           C  
ATOM    421  NZ  LYS A  37       1.414   9.515  14.280  1.00  0.65           N  
ATOM    422  H   LYS A  37       3.582  12.336   8.901  1.00  0.65           H  
ATOM    423  HA  LYS A  37       3.323  14.571  10.647  1.00  0.65           H  
ATOM    424 1HB  LYS A  37       2.661  12.988  12.339  1.00  0.65           H  
ATOM    425 2HB  LYS A  37       1.976  12.479  10.801  1.00  0.65           H  
ATOM    426 1HG  LYS A  37       3.857  10.850  10.573  1.00  0.65           H  
ATOM    427 2HG  LYS A  37       4.358  11.323  12.196  1.00  0.65           H  
ATOM    428 1HD  LYS A  37       1.566  10.314  11.616  1.00  0.65           H  
ATOM    429 2HD  LYS A  37       2.911   9.245  12.032  1.00  0.65           H  
ATOM    430 1HE  LYS A  37       3.286  10.495  14.125  1.00  0.65           H  
ATOM    431 2HE  LYS A  37       1.885  11.516  13.758  1.00  0.65           H  
ATOM    432 1HZ  LYS A  37       1.320   9.733  15.263  1.00  0.65           H  
ATOM    433 2HZ  LYS A  37       0.509   9.542  13.842  1.00  0.65           H  
ATOM    434 3HZ  LYS A  37       1.802   8.581  14.185  1.00  0.65           H  
ATOM    435  N   TYR A  38       6.231  13.180  10.827  1.00  0.64           N  
ATOM    436  CA  TYR A  38       7.504  13.253  11.516  1.00  0.64           C  
ATOM    437  C   TYR A  38       8.415  14.353  10.938  1.00  0.64           C  
ATOM    438  O   TYR A  38       9.587  14.453  11.309  1.00  0.64           O  
ATOM    439  CB  TYR A  38       8.203  11.894  11.446  1.00  0.64           C  
ATOM    440  CG  TYR A  38       7.377  10.776  12.032  1.00  0.64           C  
ATOM    441  CD1 TYR A  38       6.823   9.853  11.183  1.00  0.64           C  
ATOM    442  CD2 TYR A  38       7.130  10.695  13.394  1.00  0.64           C  
ATOM    443  CE1 TYR A  38       6.037   8.844  11.671  1.00  0.64           C  
ATOM    444  CE2 TYR A  38       6.326   9.666  13.884  1.00  0.64           C  
ATOM    445  CZ  TYR A  38       5.787   8.742  12.995  1.00  0.64           C  
ATOM    446  OH  TYR A  38       5.005   7.697  13.415  1.00  0.64           O  
ATOM    447  H   TYR A  38       6.192  12.722   9.917  1.00  0.64           H  
ATOM    448  HA  TYR A  38       7.321  13.497  12.563  1.00  0.64           H  
ATOM    449 1HB  TYR A  38       8.434  11.649  10.406  1.00  0.64           H  
ATOM    450 2HB  TYR A  38       9.128  11.954  11.991  1.00  0.64           H  
ATOM    451  HD1 TYR A  38       7.012   9.928  10.119  1.00  0.64           H  
ATOM    452  HD2 TYR A  38       7.556  11.431  14.067  1.00  0.64           H  
ATOM    453  HE1 TYR A  38       5.603   8.126  11.019  1.00  0.64           H  
ATOM    454  HE2 TYR A  38       6.120   9.581  14.953  1.00  0.64           H  
ATOM    455  HH  TYR A  38       4.859   7.746  14.383  1.00  0.64           H  
ATOM    456  N   ARG A  39       7.894  15.190  10.038  1.00  0.64           N  
ATOM    457  CA  ARG A  39       8.721  16.263   9.484  1.00  0.64           C  
ATOM    458  C   ARG A  39       9.102  17.255  10.559  1.00  0.64           C  
ATOM    459  O   ARG A  39       8.271  17.638  11.381  1.00  0.64           O  
ATOM    460  CB  ARG A  39       8.010  16.992   8.368  1.00  0.64           C  
ATOM    461  CG  ARG A  39       7.898  16.206   7.139  1.00  0.64           C  
ATOM    462  CD  ARG A  39       7.108  16.876   6.119  1.00  0.64           C  
ATOM    463  NE  ARG A  39       7.760  18.018   5.535  1.00  0.64           N  
ATOM    464  CZ  ARG A  39       7.204  18.761   4.563  1.00  0.64           C  
ATOM    465  NH1 ARG A  39       5.999  18.448   4.113  1.00  0.64           N  
ATOM    466  NH2 ARG A  39       7.856  19.799   4.060  1.00  0.64           N  
ATOM    467  H   ARG A  39       6.925  15.089   9.727  1.00  0.64           H  
ATOM    468  HA  ARG A  39       9.634  15.824   9.079  1.00  0.64           H  
ATOM    469 1HB  ARG A  39       6.998  17.249   8.686  1.00  0.64           H  
ATOM    470 2HB  ARG A  39       8.535  17.918   8.137  1.00  0.64           H  
ATOM    471 1HG  ARG A  39       8.894  16.028   6.737  1.00  0.64           H  
ATOM    472 2HG  ARG A  39       7.426  15.260   7.374  1.00  0.64           H  
ATOM    473 1HD  ARG A  39       6.892  16.187   5.336  1.00  0.64           H  
ATOM    474 2HD  ARG A  39       6.169  17.210   6.565  1.00  0.64           H  
ATOM    475  HE  ARG A  39       8.680  18.269   5.869  1.00  0.64           H  
ATOM    476 1HH1 ARG A  39       5.483  17.629   4.506  1.00  0.64           H  
ATOM    477 2HH1 ARG A  39       5.571  18.995   3.387  1.00  0.64           H  
ATOM    478 1HH2 ARG A  39       8.776  20.034   4.405  1.00  0.64           H  
ATOM    479 2HH2 ARG A  39       7.434  20.353   3.329  1.00  0.64           H  
ATOM    480  N   GLY A  40      10.356  17.696  10.561  1.00  0.63           N  
ATOM    481  CA  GLY A  40      10.790  18.642  11.575  1.00  0.63           C  
ATOM    482  C   GLY A  40      11.370  17.923  12.792  1.00  0.63           C  
ATOM    483  O   GLY A  40      11.924  18.560  13.690  1.00  0.63           O  
ATOM    484  H   GLY A  40      11.039  17.382   9.868  1.00  0.63           H  
ATOM    485 1HA  GLY A  40      11.526  19.319  11.148  1.00  0.63           H  
ATOM    486 2HA  GLY A  40       9.944  19.252  11.885  1.00  0.63           H  
ATOM    487  N   HIS A  41      11.281  16.592  12.800  1.00  0.61           N  
ATOM    488  CA  HIS A  41      11.773  15.797  13.909  1.00  0.61           C  
ATOM    489  C   HIS A  41      12.954  14.935  13.528  1.00  0.61           C  
ATOM    490  O   HIS A  41      13.029  14.414  12.416  1.00  0.61           O  
ATOM    491  CB  HIS A  41      10.684  14.842  14.384  1.00  0.61           C  
ATOM    492  CG  HIS A  41       9.480  15.480  14.962  1.00  0.61           C  
ATOM    493  ND1 HIS A  41       9.315  15.596  16.297  1.00  0.61           N  
ATOM    494  CD2 HIS A  41       8.377  16.025  14.396  1.00  0.61           C  
ATOM    495  CE1 HIS A  41       8.170  16.189  16.563  1.00  0.61           C  
ATOM    496  NE2 HIS A  41       7.573  16.467  15.423  1.00  0.61           N  
ATOM    497  H   HIS A  41      10.808  16.098  12.042  1.00  0.61           H  
ATOM    498  HA  HIS A  41      12.073  16.443  14.733  1.00  0.61           H  
ATOM    499 1HB  HIS A  41      10.374  14.210  13.567  1.00  0.61           H  
ATOM    500 2HB  HIS A  41      11.107  14.177  15.135  1.00  0.61           H  
ATOM    501  HD1 HIS A  41       9.994  15.234  16.946  1.00  0.61           H  
ATOM    502  HD2 HIS A  41       8.061  16.153  13.364  1.00  0.61           H  
ATOM    503  HE1 HIS A  41       7.868  16.371  17.592  1.00  0.61           H  
ATOM    504  N   THR A  42      13.859  14.737  14.471  1.00  0.60           N  
ATOM    505  CA  THR A  42      14.936  13.791  14.246  1.00  0.60           C  
ATOM    506  C   THR A  42      14.312  12.427  14.484  1.00  0.60           C  
ATOM    507  O   THR A  42      13.566  12.261  15.458  1.00  0.60           O  
ATOM    508  CB  THR A  42      16.123  14.025  15.187  1.00  0.60           C  
ATOM    509  OG1 THR A  42      16.624  15.349  15.006  1.00  0.60           O  
ATOM    510  CG2 THR A  42      17.229  13.043  14.884  1.00  0.60           C  
ATOM    511  H   THR A  42      13.774  15.215  15.359  1.00  0.60           H  
ATOM    512  HA  THR A  42      15.276  13.849  13.208  1.00  0.60           H  
ATOM    513  HB  THR A  42      15.802  13.902  16.220  1.00  0.60           H  
ATOM    514  HG1 THR A  42      17.394  15.466  15.574  1.00  0.60           H  
ATOM    515 1HG2 THR A  42      18.066  13.225  15.550  1.00  0.60           H  
ATOM    516 2HG2 THR A  42      16.860  12.029  15.029  1.00  0.60           H  
ATOM    517 3HG2 THR A  42      17.555  13.167  13.849  1.00  0.60           H  
ATOM    518  N   VAL A  43      14.544  11.493  13.576  1.00  0.59           N  
ATOM    519  CA  VAL A  43      13.927  10.183  13.684  1.00  0.59           C  
ATOM    520  C   VAL A  43      14.904   9.015  13.649  1.00  0.59           C  
ATOM    521  O   VAL A  43      15.840   8.983  12.854  1.00  0.59           O  
ATOM    522  CB  VAL A  43      12.881   9.984  12.564  1.00  0.59           C  
ATOM    523  CG1 VAL A  43      12.273   8.612  12.651  1.00  0.59           C  
ATOM    524  CG2 VAL A  43      11.791  11.026  12.651  1.00  0.59           C  
ATOM    525  H   VAL A  43      15.170  11.705  12.798  1.00  0.59           H  
ATOM    526  HA  VAL A  43      13.403  10.154  14.628  1.00  0.59           H  
ATOM    527  HB  VAL A  43      13.371  10.068  11.604  1.00  0.59           H  
ATOM    528 1HG1 VAL A  43      11.554   8.490  11.852  1.00  0.59           H  
ATOM    529 2HG1 VAL A  43      13.033   7.858  12.555  1.00  0.59           H  
ATOM    530 3HG1 VAL A  43      11.776   8.509  13.616  1.00  0.59           H  
ATOM    531 1HG2 VAL A  43      11.092  10.854  11.843  1.00  0.59           H  
ATOM    532 2HG2 VAL A  43      11.287  10.944  13.594  1.00  0.59           H  
ATOM    533 3HG2 VAL A  43      12.215  12.019  12.553  1.00  0.59           H  
ATOM    534  N   ILE A  44      14.699   8.061  14.540  1.00  0.59           N  
ATOM    535  CA  ILE A  44      15.490   6.842  14.509  1.00  0.59           C  
ATOM    536  C   ILE A  44      14.579   5.728  14.003  1.00  0.59           C  
ATOM    537  O   ILE A  44      13.492   5.537  14.546  1.00  0.59           O  
ATOM    538  CB  ILE A  44      16.046   6.473  15.894  1.00  0.59           C  
ATOM    539  CG1 ILE A  44      16.941   7.564  16.410  1.00  0.59           C  
ATOM    540  CG2 ILE A  44      16.808   5.148  15.822  1.00  0.59           C  
ATOM    541  CD1 ILE A  44      17.282   7.411  17.873  1.00  0.59           C  
ATOM    542  H   ILE A  44      13.939   8.174  15.211  1.00  0.59           H  
ATOM    543  HA  ILE A  44      16.318   6.962  13.819  1.00  0.59           H  
ATOM    544  HB  ILE A  44      15.232   6.370  16.574  1.00  0.59           H  
ATOM    545 1HG1 ILE A  44      17.862   7.553  15.836  1.00  0.59           H  
ATOM    546 2HG1 ILE A  44      16.453   8.512  16.251  1.00  0.59           H  
ATOM    547 1HG2 ILE A  44      17.182   4.885  16.809  1.00  0.59           H  
ATOM    548 2HG2 ILE A  44      16.142   4.357  15.468  1.00  0.59           H  
ATOM    549 3HG2 ILE A  44      17.645   5.249  15.127  1.00  0.59           H  
ATOM    550 1HD1 ILE A  44      17.931   8.227  18.190  1.00  0.59           H  
ATOM    551 2HD1 ILE A  44      16.367   7.430  18.458  1.00  0.59           H  
ATOM    552 3HD1 ILE A  44      17.789   6.464  18.035  1.00  0.59           H  
ATOM    553  N   VAL A  45      14.987   5.052  12.937  1.00  0.59           N  
ATOM    554  CA  VAL A  45      14.202   3.962  12.366  1.00  0.59           C  
ATOM    555  C   VAL A  45      14.921   2.652  12.604  1.00  0.59           C  
ATOM    556  O   VAL A  45      16.104   2.511  12.276  1.00  0.59           O  
ATOM    557  CB  VAL A  45      13.937   4.157  10.860  1.00  0.59           C  
ATOM    558  CG1 VAL A  45      13.196   2.977  10.348  1.00  0.59           C  
ATOM    559  CG2 VAL A  45      13.129   5.404  10.646  1.00  0.59           C  
ATOM    560  H   VAL A  45      15.885   5.294  12.529  1.00  0.59           H  
ATOM    561  HA  VAL A  45      13.238   3.918  12.871  1.00  0.59           H  
ATOM    562  HB  VAL A  45      14.876   4.234  10.322  1.00  0.59           H  
ATOM    563 1HG1 VAL A  45      12.975   3.089   9.305  1.00  0.59           H  
ATOM    564 2HG1 VAL A  45      13.786   2.078  10.496  1.00  0.59           H  
ATOM    565 3HG1 VAL A  45      12.295   2.907  10.903  1.00  0.59           H  
ATOM    566 1HG2 VAL A  45      12.933   5.539   9.583  1.00  0.59           H  
ATOM    567 2HG2 VAL A  45      12.203   5.317  11.176  1.00  0.59           H  
ATOM    568 3HG2 VAL A  45      13.686   6.248  11.027  1.00  0.59           H  
ATOM    569  N   THR A  46      14.218   1.705  13.215  1.00  0.61           N  
ATOM    570  CA  THR A  46      14.869   0.459  13.585  1.00  0.61           C  
ATOM    571  C   THR A  46      14.126  -0.766  13.057  1.00  0.61           C  
ATOM    572  O   THR A  46      12.898  -0.865  13.162  1.00  0.61           O  
ATOM    573  CB  THR A  46      14.964   0.367  15.126  1.00  0.61           C  
ATOM    574  OG1 THR A  46      15.624   1.531  15.630  1.00  0.61           O  
ATOM    575  CG2 THR A  46      15.782  -0.875  15.542  1.00  0.61           C  
ATOM    576  H   THR A  46      13.235   1.878  13.436  1.00  0.61           H  
ATOM    577  HA  THR A  46      15.874   0.443  13.167  1.00  0.61           H  
ATOM    578  HB  THR A  46      13.964   0.306  15.556  1.00  0.61           H  
ATOM    579  HG1 THR A  46      15.720   1.453  16.583  1.00  0.61           H  
ATOM    580 1HG2 THR A  46      15.855  -0.923  16.624  1.00  0.61           H  
ATOM    581 2HG2 THR A  46      15.314  -1.753  15.184  1.00  0.61           H  
ATOM    582 3HG2 THR A  46      16.771  -0.838  15.120  1.00  0.61           H  
ATOM    583  N   ASN A  47      14.891  -1.708  12.521  1.00  0.64           N  
ATOM    584  CA  ASN A  47      14.357  -2.995  12.078  1.00  0.64           C  
ATOM    585  C   ASN A  47      14.382  -3.846  13.318  1.00  0.64           C  
ATOM    586  O   ASN A  47      15.422  -3.884  13.955  1.00  0.64           O  
ATOM    587  CB  ASN A  47      15.196  -3.631  10.989  1.00  0.64           C  
ATOM    588  CG  ASN A  47      14.591  -4.834  10.432  1.00  0.64           C  
ATOM    589  OD1 ASN A  47      13.379  -4.945  10.405  1.00  0.64           O  
ATOM    590  ND2 ASN A  47      15.390  -5.743   9.966  1.00  0.64           N  
ATOM    591  H   ASN A  47      15.900  -1.532  12.454  1.00  0.64           H  
ATOM    592  HA  ASN A  47      13.323  -2.886  11.750  1.00  0.64           H  
ATOM    593 1HB  ASN A  47      15.380  -2.944  10.194  1.00  0.64           H  
ATOM    594 2HB  ASN A  47      16.171  -3.900  11.406  1.00  0.64           H  
ATOM    595 1HD2 ASN A  47      15.002  -6.578   9.579  1.00  0.64           H  
ATOM    596 2HD2 ASN A  47      16.384  -5.613  10.007  1.00  0.64           H  
ATOM    597  N   VAL A  48      13.244  -4.385  13.754  1.00  0.67           N  
ATOM    598  CA  VAL A  48      13.226  -5.136  15.022  1.00  0.67           C  
ATOM    599  C   VAL A  48      12.590  -6.522  14.885  1.00  0.67           C  
ATOM    600  O   VAL A  48      11.986  -6.835  13.866  1.00  0.67           O  
ATOM    601  CB  VAL A  48      12.489  -4.337  16.133  1.00  0.67           C  
ATOM    602  CG1 VAL A  48      13.163  -3.017  16.368  1.00  0.67           C  
ATOM    603  CG2 VAL A  48      11.063  -4.113  15.756  1.00  0.67           C  
ATOM    604  H   VAL A  48      12.407  -4.298  13.173  1.00  0.67           H  
ATOM    605  HA  VAL A  48      14.245  -5.267  15.357  1.00  0.67           H  
ATOM    606  HB  VAL A  48      12.539  -4.897  17.066  1.00  0.67           H  
ATOM    607 1HG1 VAL A  48      12.655  -2.480  17.155  1.00  0.67           H  
ATOM    608 2HG1 VAL A  48      14.195  -3.202  16.655  1.00  0.67           H  
ATOM    609 3HG1 VAL A  48      13.124  -2.431  15.459  1.00  0.67           H  
ATOM    610 1HG2 VAL A  48      10.559  -3.563  16.540  1.00  0.67           H  
ATOM    611 2HG2 VAL A  48      11.016  -3.549  14.826  1.00  0.67           H  
ATOM    612 3HG2 VAL A  48      10.589  -5.066  15.646  1.00  0.67           H  
ATOM    613  N   ALA A  49      12.764  -7.368  15.893  1.00  0.71           N  
ATOM    614  CA  ALA A  49      12.072  -8.659  15.940  1.00  0.71           C  
ATOM    615  C   ALA A  49      12.107  -9.184  17.365  1.00  0.71           C  
ATOM    616  O   ALA A  49      13.188  -9.429  17.913  1.00  0.71           O  
ATOM    617  CB  ALA A  49      12.669  -9.649  14.983  1.00  0.71           C  
ATOM    618  H   ALA A  49      13.334  -7.084  16.678  1.00  0.71           H  
ATOM    619  HA  ALA A  49      11.035  -8.500  15.661  1.00  0.71           H  
ATOM    620 1HB  ALA A  49      12.123 -10.568  15.041  1.00  0.71           H  
ATOM    621 2HB  ALA A  49      12.609  -9.268  13.966  1.00  0.71           H  
ATOM    622 3HB  ALA A  49      13.680  -9.820  15.235  1.00  0.71           H  
ATOM    623  N   SER A  50      10.926  -9.423  17.927  1.00  0.75           N  
ATOM    624  CA  SER A  50      10.765  -9.791  19.333  1.00  0.75           C  
ATOM    625  C   SER A  50      11.418 -11.082  19.821  1.00  0.75           C  
ATOM    626  O   SER A  50      11.588 -11.245  21.028  1.00  0.75           O  
ATOM    627  CB  SER A  50       9.290  -9.885  19.680  1.00  0.75           C  
ATOM    628  OG  SER A  50       8.675 -10.994  19.063  1.00  0.75           O  
ATOM    629  H   SER A  50      10.086  -9.248  17.364  1.00  0.75           H  
ATOM    630  HA  SER A  50      11.192  -8.977  19.916  1.00  0.75           H  
ATOM    631 1HB  SER A  50       9.189  -9.971  20.761  1.00  0.75           H  
ATOM    632 2HB  SER A  50       8.778  -8.971  19.375  1.00  0.75           H  
ATOM    633  HG  SER A  50       8.351 -10.672  18.195  1.00  0.75           H  
ATOM    634  N   GLN A  51      11.761 -12.019  18.939  1.00  0.79           N  
ATOM    635  CA  GLN A  51      12.348 -13.255  19.435  1.00  0.79           C  
ATOM    636  C   GLN A  51      13.873 -13.227  19.428  1.00  0.79           C  
ATOM    637  O   GLN A  51      14.522 -14.227  19.744  1.00  0.79           O  
ATOM    638  CB  GLN A  51      11.815 -14.434  18.643  1.00  0.79           C  
ATOM    639  CG  GLN A  51      10.304 -14.523  18.715  1.00  0.79           C  
ATOM    640  CD  GLN A  51       9.777 -14.694  20.119  1.00  0.79           C  
ATOM    641  OE1 GLN A  51      10.107 -15.667  20.806  1.00  0.79           O  
ATOM    642  NE2 GLN A  51       8.968 -13.732  20.572  1.00  0.79           N  
ATOM    643  H   GLN A  51      11.597 -11.911  17.938  1.00  0.79           H  
ATOM    644  HA  GLN A  51      12.032 -13.390  20.467  1.00  0.79           H  
ATOM    645 1HB  GLN A  51      12.115 -14.344  17.607  1.00  0.79           H  
ATOM    646 2HB  GLN A  51      12.236 -15.359  19.033  1.00  0.79           H  
ATOM    647 1HG  GLN A  51       9.894 -13.593  18.316  1.00  0.79           H  
ATOM    648 2HG  GLN A  51       9.974 -15.369  18.116  1.00  0.79           H  
ATOM    649 1HE2 GLN A  51       8.612 -13.786  21.507  1.00  0.79           H  
ATOM    650 2HE2 GLN A  51       8.749 -12.925  19.980  1.00  0.79           H  
ATOM    651  N   CYS A  52      14.459 -12.092  19.059  1.00  0.82           N  
ATOM    652  CA  CYS A  52      15.907 -11.992  19.043  1.00  0.82           C  
ATOM    653  C   CYS A  52      16.453 -11.817  20.462  1.00  0.82           C  
ATOM    654  O   CYS A  52      15.887 -11.071  21.267  1.00  0.82           O  
ATOM    655  CB  CYS A  52      16.346 -10.800  18.239  1.00  0.82           C  
ATOM    656  SG  CYS A  52      15.941 -10.822  16.542  1.00  0.82           S  
ATOM    657  H   CYS A  52      13.895 -11.278  18.792  1.00  0.82           H  
ATOM    658  HA  CYS A  52      16.319 -12.900  18.604  1.00  0.82           H  
ATOM    659 1HB  CYS A  52      15.881  -9.935  18.660  1.00  0.82           H  
ATOM    660 2HB  CYS A  52      17.410 -10.710  18.338  1.00  0.82           H  
ATOM    661  HG  CYS A  52      14.669 -10.427  16.733  1.00  0.82           H  
ATOM    662  N   GLY A  53      17.613 -12.411  20.738  1.00  0.83           N  
ATOM    663  CA  GLY A  53      18.268 -12.305  22.051  1.00  0.83           C  
ATOM    664  C   GLY A  53      18.582 -10.875  22.514  1.00  0.83           C  
ATOM    665  O   GLY A  53      18.635 -10.601  23.711  1.00  0.83           O  
ATOM    666  H   GLY A  53      18.036 -12.999  20.034  1.00  0.83           H  
ATOM    667 1HA  GLY A  53      17.634 -12.788  22.795  1.00  0.83           H  
ATOM    668 2HA  GLY A  53      19.194 -12.878  22.025  1.00  0.83           H  
ATOM    669  N   LYS A  54      18.779  -9.960  21.570  1.00  0.83           N  
ATOM    670  CA  LYS A  54      19.111  -8.575  21.896  1.00  0.83           C  
ATOM    671  C   LYS A  54      17.883  -7.669  22.029  1.00  0.83           C  
ATOM    672  O   LYS A  54      18.038  -6.462  22.244  1.00  0.83           O  
ATOM    673  CB  LYS A  54      20.058  -7.986  20.849  1.00  0.83           C  
ATOM    674  CG  LYS A  54      21.397  -8.701  20.692  1.00  0.83           C  
ATOM    675  CD  LYS A  54      22.250  -8.597  21.949  1.00  0.83           C  
ATOM    676  CE  LYS A  54      23.634  -9.215  21.729  1.00  0.83           C  
ATOM    677  NZ  LYS A  54      24.473  -9.161  22.960  1.00  0.83           N  
ATOM    678  H   LYS A  54      18.709 -10.237  20.603  1.00  0.83           H  
ATOM    679  HA  LYS A  54      19.625  -8.568  22.858  1.00  0.83           H  
ATOM    680 1HB  LYS A  54      19.592  -8.009  19.905  1.00  0.83           H  
ATOM    681 2HB  LYS A  54      20.256  -6.941  21.088  1.00  0.83           H  
ATOM    682 1HG  LYS A  54      21.218  -9.753  20.472  1.00  0.83           H  
ATOM    683 2HG  LYS A  54      21.941  -8.262  19.853  1.00  0.83           H  
ATOM    684 1HD  LYS A  54      22.367  -7.548  22.227  1.00  0.83           H  
ATOM    685 2HD  LYS A  54      21.754  -9.118  22.771  1.00  0.83           H  
ATOM    686 1HE  LYS A  54      23.514 -10.254  21.429  1.00  0.83           H  
ATOM    687 2HE  LYS A  54      24.143  -8.673  20.930  1.00  0.83           H  
ATOM    688 1HZ  LYS A  54      25.374  -9.578  22.772  1.00  0.83           H  
ATOM    689 2HZ  LYS A  54      24.600  -8.199  23.240  1.00  0.83           H  
ATOM    690 3HZ  LYS A  54      24.015  -9.670  23.702  1.00  0.83           H  
ATOM    691  N   THR A  55      16.672  -8.235  21.910  1.00  0.82           N  
ATOM    692  CA  THR A  55      15.449  -7.437  21.961  1.00  0.82           C  
ATOM    693  C   THR A  55      15.310  -6.631  23.231  1.00  0.82           C  
ATOM    694  O   THR A  55      15.003  -5.442  23.187  1.00  0.82           O  
ATOM    695  CB  THR A  55      14.201  -8.321  21.888  1.00  0.82           C  
ATOM    696  OG1 THR A  55      14.189  -9.041  20.676  1.00  0.82           O  
ATOM    697  CG2 THR A  55      12.977  -7.470  21.979  1.00  0.82           C  
ATOM    698  H   THR A  55      16.583  -9.241  21.757  1.00  0.82           H  
ATOM    699  HA  THR A  55      15.449  -6.748  21.120  1.00  0.82           H  
ATOM    700  HB  THR A  55      14.206  -9.030  22.714  1.00  0.82           H  
ATOM    701  HG1 THR A  55      14.807  -9.797  20.763  1.00  0.82           H  
ATOM    702 1HG2 THR A  55      12.092  -8.100  21.934  1.00  0.82           H  
ATOM    703 2HG2 THR A  55      12.986  -6.925  22.922  1.00  0.82           H  
ATOM    704 3HG2 THR A  55      12.978  -6.774  21.147  1.00  0.82           H  
ATOM    705  N   GLU A  56      15.545  -7.263  24.376  1.00  0.80           N  
ATOM    706  CA  GLU A  56      15.402  -6.565  25.641  1.00  0.80           C  
ATOM    707  C   GLU A  56      16.309  -5.353  25.731  1.00  0.80           C  
ATOM    708  O   GLU A  56      15.889  -4.274  26.152  1.00  0.80           O  
ATOM    709  CB  GLU A  56      15.713  -7.506  26.802  1.00  0.80           C  
ATOM    710  CG  GLU A  56      15.575  -6.859  28.157  1.00  0.80           C  
ATOM    711  CD  GLU A  56      15.855  -7.787  29.309  1.00  0.80           C  
ATOM    712  OE1 GLU A  56      16.169  -8.929  29.078  1.00  0.80           O  
ATOM    713  OE2 GLU A  56      15.747  -7.338  30.439  1.00  0.80           O  
ATOM    714  H   GLU A  56      15.811  -8.238  24.359  1.00  0.80           H  
ATOM    715  HA  GLU A  56      14.376  -6.216  25.724  1.00  0.80           H  
ATOM    716 1HB  GLU A  56      15.043  -8.365  26.764  1.00  0.80           H  
ATOM    717 2HB  GLU A  56      16.734  -7.878  26.705  1.00  0.80           H  
ATOM    718 1HG  GLU A  56      16.273  -6.027  28.203  1.00  0.80           H  
ATOM    719 2HG  GLU A  56      14.570  -6.460  28.249  1.00  0.80           H  
ATOM    720  N   VAL A  57      17.554  -5.518  25.301  1.00  0.77           N  
ATOM    721  CA  VAL A  57      18.513  -4.436  25.373  1.00  0.77           C  
ATOM    722  C   VAL A  57      18.122  -3.327  24.420  1.00  0.77           C  
ATOM    723  O   VAL A  57      18.110  -2.150  24.783  1.00  0.77           O  
ATOM    724  CB  VAL A  57      19.914  -4.941  25.007  1.00  0.77           C  
ATOM    725  CG1 VAL A  57      20.883  -3.761  24.934  1.00  0.77           C  
ATOM    726  CG2 VAL A  57      20.355  -5.977  26.018  1.00  0.77           C  
ATOM    727  H   VAL A  57      17.835  -6.415  24.931  1.00  0.77           H  
ATOM    728  HA  VAL A  57      18.524  -4.044  26.390  1.00  0.77           H  
ATOM    729  HB  VAL A  57      19.881  -5.398  24.013  1.00  0.77           H  
ATOM    730 1HG1 VAL A  57      21.873  -4.113  24.653  1.00  0.77           H  
ATOM    731 2HG1 VAL A  57      20.529  -3.049  24.186  1.00  0.77           H  
ATOM    732 3HG1 VAL A  57      20.938  -3.268  25.904  1.00  0.77           H  
ATOM    733 1HG2 VAL A  57      21.343  -6.348  25.750  1.00  0.77           H  
ATOM    734 2HG2 VAL A  57      20.390  -5.525  27.009  1.00  0.77           H  
ATOM    735 3HG2 VAL A  57      19.643  -6.806  26.020  1.00  0.77           H  
ATOM    736  N   ASN A  58      17.775  -3.704  23.195  1.00  0.74           N  
ATOM    737  CA  ASN A  58      17.397  -2.735  22.189  1.00  0.74           C  
ATOM    738  C   ASN A  58      16.194  -1.925  22.616  1.00  0.74           C  
ATOM    739  O   ASN A  58      16.248  -0.696  22.622  1.00  0.74           O  
ATOM    740  CB  ASN A  58      17.130  -3.446  20.888  1.00  0.74           C  
ATOM    741  CG  ASN A  58      16.728  -2.551  19.739  1.00  0.74           C  
ATOM    742  OD1 ASN A  58      17.463  -1.654  19.305  1.00  0.74           O  
ATOM    743  ND2 ASN A  58      15.561  -2.827  19.211  1.00  0.74           N  
ATOM    744  H   ASN A  58      17.784  -4.693  22.946  1.00  0.74           H  
ATOM    745  HA  ASN A  58      18.227  -2.041  22.053  1.00  0.74           H  
ATOM    746 1HB  ASN A  58      18.023  -4.006  20.604  1.00  0.74           H  
ATOM    747 2HB  ASN A  58      16.337  -4.178  21.051  1.00  0.74           H  
ATOM    748 1HD2 ASN A  58      15.224  -2.329  18.408  1.00  0.74           H  
ATOM    749 2HD2 ASN A  58      15.035  -3.590  19.587  1.00  0.74           H  
ATOM    750  N   TYR A  59      15.104  -2.592  22.988  1.00  0.72           N  
ATOM    751  CA  TYR A  59      13.929  -1.837  23.369  1.00  0.72           C  
ATOM    752  C   TYR A  59      14.164  -0.985  24.596  1.00  0.72           C  
ATOM    753  O   TYR A  59      13.768   0.177  24.614  1.00  0.72           O  
ATOM    754  CB  TYR A  59      12.740  -2.759  23.595  1.00  0.72           C  
ATOM    755  CG  TYR A  59      12.094  -3.225  22.325  1.00  0.72           C  
ATOM    756  CD1 TYR A  59      12.137  -2.436  21.176  1.00  0.72           C  
ATOM    757  CD2 TYR A  59      11.459  -4.428  22.306  1.00  0.72           C  
ATOM    758  CE1 TYR A  59      11.547  -2.884  20.015  1.00  0.72           C  
ATOM    759  CE2 TYR A  59      10.864  -4.883  21.157  1.00  0.72           C  
ATOM    760  CZ  TYR A  59      10.912  -4.127  20.010  1.00  0.72           C  
ATOM    761  OH  TYR A  59      10.310  -4.598  18.872  1.00  0.72           O  
ATOM    762  H   TYR A  59      15.095  -3.610  23.007  1.00  0.72           H  
ATOM    763  HA  TYR A  59      13.681  -1.165  22.553  1.00  0.72           H  
ATOM    764 1HB  TYR A  59      13.065  -3.641  24.158  1.00  0.72           H  
ATOM    765 2HB  TYR A  59      11.990  -2.247  24.195  1.00  0.72           H  
ATOM    766  HD1 TYR A  59      12.635  -1.475  21.197  1.00  0.72           H  
ATOM    767  HD2 TYR A  59      11.434  -5.025  23.203  1.00  0.72           H  
ATOM    768  HE1 TYR A  59      11.575  -2.275  19.118  1.00  0.72           H  
ATOM    769  HE2 TYR A  59      10.360  -5.850  21.154  1.00  0.72           H  
ATOM    770  HH  TYR A  59       9.578  -5.174  19.112  1.00  0.72           H  
ATOM    771  N   LYS A  60      14.856  -1.494  25.614  1.00  0.71           N  
ATOM    772  CA  LYS A  60      15.048  -0.657  26.787  1.00  0.71           C  
ATOM    773  C   LYS A  60      15.906   0.566  26.480  1.00  0.71           C  
ATOM    774  O   LYS A  60      15.610   1.667  26.959  1.00  0.71           O  
ATOM    775  CB  LYS A  60      15.603  -1.484  27.945  1.00  0.71           C  
ATOM    776  CG  LYS A  60      14.546  -2.435  28.539  1.00  0.71           C  
ATOM    777  CD  LYS A  60      15.078  -3.292  29.678  1.00  0.71           C  
ATOM    778  CE  LYS A  60      13.939  -4.109  30.302  1.00  0.71           C  
ATOM    779  NZ  LYS A  60      14.408  -5.035  31.375  1.00  0.71           N  
ATOM    780  H   LYS A  60      15.218  -2.451  25.609  1.00  0.71           H  
ATOM    781  HA  LYS A  60      14.069  -0.293  27.098  1.00  0.71           H  
ATOM    782 1HB  LYS A  60      16.446  -2.085  27.589  1.00  0.71           H  
ATOM    783 2HB  LYS A  60      15.969  -0.827  28.731  1.00  0.71           H  
ATOM    784 1HG  LYS A  60      13.700  -1.851  28.899  1.00  0.71           H  
ATOM    785 2HG  LYS A  60      14.189  -3.098  27.746  1.00  0.71           H  
ATOM    786 1HD  LYS A  60      15.839  -3.972  29.297  1.00  0.71           H  
ATOM    787 2HD  LYS A  60      15.527  -2.661  30.441  1.00  0.71           H  
ATOM    788 1HE  LYS A  60      13.223  -3.413  30.733  1.00  0.71           H  
ATOM    789 2HE  LYS A  60      13.440  -4.690  29.526  1.00  0.71           H  
ATOM    790 1HZ  LYS A  60      13.622  -5.532  31.756  1.00  0.71           H  
ATOM    791 2HZ  LYS A  60      15.063  -5.728  30.981  1.00  0.71           H  
ATOM    792 3HZ  LYS A  60      14.864  -4.518  32.107  1.00  0.71           H  
ATOM    793  N   GLN A  61      16.945   0.402  25.661  1.00  0.70           N  
ATOM    794  CA  GLN A  61      17.771   1.544  25.312  1.00  0.70           C  
ATOM    795  C   GLN A  61      17.005   2.527  24.419  1.00  0.70           C  
ATOM    796  O   GLN A  61      17.121   3.739  24.607  1.00  0.70           O  
ATOM    797  CB  GLN A  61      19.086   1.071  24.708  1.00  0.70           C  
ATOM    798  CG  GLN A  61      19.986   0.385  25.778  1.00  0.70           C  
ATOM    799  CD  GLN A  61      21.316  -0.146  25.263  1.00  0.70           C  
ATOM    800  OE1 GLN A  61      21.441  -0.548  24.120  1.00  0.70           O  
ATOM    801  NE2 GLN A  61      22.323  -0.143  26.122  1.00  0.70           N  
ATOM    802  H   GLN A  61      17.179  -0.519  25.287  1.00  0.70           H  
ATOM    803  HA  GLN A  61      18.022   2.071  26.230  1.00  0.70           H  
ATOM    804 1HB  GLN A  61      18.878   0.343  23.919  1.00  0.70           H  
ATOM    805 2HB  GLN A  61      19.611   1.906  24.259  1.00  0.70           H  
ATOM    806 1HG  GLN A  61      20.190   1.106  26.565  1.00  0.70           H  
ATOM    807 2HG  GLN A  61      19.430  -0.458  26.189  1.00  0.70           H  
ATOM    808 1HE2 GLN A  61      23.257  -0.466  25.828  1.00  0.70           H  
ATOM    809 2HE2 GLN A  61      22.185   0.182  27.054  1.00  0.70           H  
ATOM    810  N   LEU A  62      16.179   2.024  23.489  1.00  0.70           N  
ATOM    811  CA  LEU A  62      15.383   2.915  22.645  1.00  0.70           C  
ATOM    812  C   LEU A  62      14.371   3.679  23.496  1.00  0.70           C  
ATOM    813  O   LEU A  62      14.142   4.872  23.279  1.00  0.70           O  
ATOM    814  CB  LEU A  62      14.652   2.134  21.551  1.00  0.70           C  
ATOM    815  CG  LEU A  62      15.512   1.524  20.417  1.00  0.70           C  
ATOM    816  CD1 LEU A  62      14.634   0.631  19.574  1.00  0.70           C  
ATOM    817  CD2 LEU A  62      16.119   2.626  19.560  1.00  0.70           C  
ATOM    818  H   LEU A  62      16.115   1.015  23.350  1.00  0.70           H  
ATOM    819  HA  LEU A  62      16.049   3.630  22.174  1.00  0.70           H  
ATOM    820 1HB  LEU A  62      14.121   1.314  22.028  1.00  0.70           H  
ATOM    821 2HB  LEU A  62      13.938   2.789  21.091  1.00  0.70           H  
ATOM    822  HG  LEU A  62      16.309   0.928  20.842  1.00  0.70           H  
ATOM    823 1HD1 LEU A  62      15.230   0.188  18.781  1.00  0.70           H  
ATOM    824 2HD1 LEU A  62      14.226  -0.154  20.198  1.00  0.70           H  
ATOM    825 3HD1 LEU A  62      13.825   1.214  19.138  1.00  0.70           H  
ATOM    826 1HD2 LEU A  62      16.724   2.179  18.771  1.00  0.70           H  
ATOM    827 2HD2 LEU A  62      15.341   3.227  19.116  1.00  0.70           H  
ATOM    828 3HD2 LEU A  62      16.734   3.244  20.180  1.00  0.70           H  
ATOM    829  N   VAL A  63      13.789   3.013  24.498  1.00  0.71           N  
ATOM    830  CA  VAL A  63      12.852   3.685  25.381  1.00  0.71           C  
ATOM    831  C   VAL A  63      13.578   4.763  26.152  1.00  0.71           C  
ATOM    832  O   VAL A  63      13.065   5.870  26.292  1.00  0.71           O  
ATOM    833  CB  VAL A  63      12.139   2.715  26.340  1.00  0.71           C  
ATOM    834  CG1 VAL A  63      11.340   3.502  27.376  1.00  0.71           C  
ATOM    835  CG2 VAL A  63      11.198   1.873  25.554  1.00  0.71           C  
ATOM    836  H   VAL A  63      13.984   2.021  24.636  1.00  0.71           H  
ATOM    837  HA  VAL A  63      12.085   4.157  24.769  1.00  0.71           H  
ATOM    838  HB  VAL A  63      12.875   2.092  26.852  1.00  0.71           H  
ATOM    839 1HG1 VAL A  63      10.827   2.805  28.043  1.00  0.71           H  
ATOM    840 2HG1 VAL A  63      12.016   4.132  27.957  1.00  0.71           H  
ATOM    841 3HG1 VAL A  63      10.602   4.129  26.875  1.00  0.71           H  
ATOM    842 1HG2 VAL A  63      10.680   1.181  26.228  1.00  0.71           H  
ATOM    843 2HG2 VAL A  63      10.486   2.527  25.067  1.00  0.71           H  
ATOM    844 3HG2 VAL A  63      11.730   1.316  24.811  1.00  0.71           H  
ATOM    845  N   ASP A  64      14.782   4.465  26.645  1.00  0.71           N  
ATOM    846  CA  ASP A  64      15.530   5.476  27.371  1.00  0.71           C  
ATOM    847  C   ASP A  64      15.849   6.665  26.445  1.00  0.71           C  
ATOM    848  O   ASP A  64      15.757   7.821  26.868  1.00  0.71           O  
ATOM    849  CB  ASP A  64      16.809   4.859  27.953  1.00  0.71           C  
ATOM    850  CG  ASP A  64      17.502   5.728  28.999  1.00  0.71           C  
ATOM    851  OD1 ASP A  64      16.922   5.942  30.038  1.00  0.71           O  
ATOM    852  OD2 ASP A  64      18.607   6.166  28.767  1.00  0.71           O  
ATOM    853  H   ASP A  64      15.168   3.526  26.538  1.00  0.71           H  
ATOM    854  HA  ASP A  64      14.913   5.836  28.195  1.00  0.71           H  
ATOM    855 1HB  ASP A  64      16.571   3.889  28.394  1.00  0.71           H  
ATOM    856 2HB  ASP A  64      17.511   4.673  27.135  1.00  0.71           H  
ATOM    857  N   LEU A  65      16.130   6.410  25.153  1.00  0.73           N  
ATOM    858  CA  LEU A  65      16.365   7.526  24.236  1.00  0.73           C  
ATOM    859  C   LEU A  65      15.097   8.361  24.097  1.00  0.73           C  
ATOM    860  O   LEU A  65      15.142   9.590  24.102  1.00  0.73           O  
ATOM    861  CB  LEU A  65      16.755   7.050  22.831  1.00  0.73           C  
ATOM    862  CG  LEU A  65      18.090   6.414  22.636  1.00  0.73           C  
ATOM    863  CD1 LEU A  65      18.184   5.903  21.210  1.00  0.73           C  
ATOM    864  CD2 LEU A  65      19.146   7.408  22.892  1.00  0.73           C  
ATOM    865  H   LEU A  65      16.226   5.447  24.832  1.00  0.73           H  
ATOM    866  HA  LEU A  65      17.161   8.150  24.641  1.00  0.73           H  
ATOM    867 1HB  LEU A  65      16.026   6.320  22.519  1.00  0.73           H  
ATOM    868 2HB  LEU A  65      16.695   7.897  22.154  1.00  0.73           H  
ATOM    869  HG  LEU A  65      18.203   5.573  23.315  1.00  0.73           H  
ATOM    870 1HD1 LEU A  65      19.145   5.437  21.052  1.00  0.73           H  
ATOM    871 2HD1 LEU A  65      17.403   5.191  21.036  1.00  0.73           H  
ATOM    872 3HD1 LEU A  65      18.073   6.736  20.531  1.00  0.73           H  
ATOM    873 1HD2 LEU A  65      20.101   6.926  22.737  1.00  0.73           H  
ATOM    874 2HD2 LEU A  65      19.042   8.249  22.205  1.00  0.73           H  
ATOM    875 3HD2 LEU A  65      19.077   7.766  23.921  1.00  0.73           H  
ATOM    876  N   HIS A  66      13.953   7.692  24.027  1.00  0.74           N  
ATOM    877  CA  HIS A  66      12.671   8.366  23.912  1.00  0.74           C  
ATOM    878  C   HIS A  66      12.449   9.247  25.151  1.00  0.74           C  
ATOM    879  O   HIS A  66      12.186  10.445  25.047  1.00  0.74           O  
ATOM    880  CB  HIS A  66      11.542   7.331  23.745  1.00  0.74           C  
ATOM    881  CG  HIS A  66      10.167   7.886  23.534  1.00  0.74           C  
ATOM    882  ND1 HIS A  66       9.753   8.426  22.332  1.00  0.74           N  
ATOM    883  CD2 HIS A  66       9.108   7.975  24.369  1.00  0.74           C  
ATOM    884  CE1 HIS A  66       8.493   8.814  22.438  1.00  0.74           C  
ATOM    885  NE2 HIS A  66       8.080   8.552  23.661  1.00  0.74           N  
ATOM    886  H   HIS A  66      13.977   6.671  24.020  1.00  0.74           H  
ATOM    887  HA  HIS A  66      12.673   9.013  23.034  1.00  0.74           H  
ATOM    888 1HB  HIS A  66      11.774   6.673  22.918  1.00  0.74           H  
ATOM    889 2HB  HIS A  66      11.496   6.712  24.628  1.00  0.74           H  
ATOM    890  HD2 HIS A  66       9.078   7.642  25.409  1.00  0.74           H  
ATOM    891  HE1 HIS A  66       7.899   9.271  21.648  1.00  0.74           H  
ATOM    892  HE2 HIS A  66       7.155   8.741  24.022  1.00  0.74           H  
ATOM    893  N   GLU A  67      12.630   8.680  26.342  1.00  0.75           N  
ATOM    894  CA  GLU A  67      12.406   9.453  27.560  1.00  0.75           C  
ATOM    895  C   GLU A  67      13.349  10.664  27.654  1.00  0.75           C  
ATOM    896  O   GLU A  67      12.946  11.735  28.114  1.00  0.75           O  
ATOM    897  CB  GLU A  67      12.626   8.565  28.792  1.00  0.75           C  
ATOM    898  CG  GLU A  67      11.577   7.451  29.056  1.00  0.75           C  
ATOM    899  CD  GLU A  67      10.221   7.945  29.527  1.00  0.75           C  
ATOM    900  OE1 GLU A  67      10.100   9.092  29.868  1.00  0.75           O  
ATOM    901  OE2 GLU A  67       9.307   7.147  29.578  1.00  0.75           O  
ATOM    902  H   GLU A  67      12.887   7.696  26.395  1.00  0.75           H  
ATOM    903  HA  GLU A  67      11.379   9.816  27.553  1.00  0.75           H  
ATOM    904 1HB  GLU A  67      13.597   8.072  28.699  1.00  0.75           H  
ATOM    905 2HB  GLU A  67      12.670   9.191  29.681  1.00  0.75           H  
ATOM    906 1HG  GLU A  67      11.434   6.897  28.127  1.00  0.75           H  
ATOM    907 2HG  GLU A  67      11.984   6.759  29.791  1.00  0.75           H  
ATOM    908  N   ARG A  68      14.598  10.505  27.209  1.00  0.77           N  
ATOM    909  CA  ARG A  68      15.581  11.584  27.259  1.00  0.77           C  
ATOM    910  C   ARG A  68      15.423  12.662  26.178  1.00  0.77           C  
ATOM    911  O   ARG A  68      15.692  13.839  26.437  1.00  0.77           O  
ATOM    912  CB  ARG A  68      16.981  11.002  27.151  1.00  0.77           C  
ATOM    913  CG  ARG A  68      17.449  10.228  28.371  1.00  0.77           C  
ATOM    914  CD  ARG A  68      18.801   9.647  28.175  1.00  0.77           C  
ATOM    915  NE  ARG A  68      19.216   8.853  29.329  1.00  0.77           N  
ATOM    916  CZ  ARG A  68      19.793   9.347  30.442  1.00  0.77           C  
ATOM    917  NH1 ARG A  68      20.032  10.640  30.545  1.00  0.77           N  
ATOM    918  NH2 ARG A  68      20.122   8.538  31.435  1.00  0.77           N  
ATOM    919  H   ARG A  68      14.890   9.592  26.860  1.00  0.77           H  
ATOM    920  HA  ARG A  68      15.488  12.067  28.230  1.00  0.77           H  
ATOM    921 1HB  ARG A  68      17.010  10.312  26.306  1.00  0.77           H  
ATOM    922 2HB  ARG A  68      17.699  11.797  26.950  1.00  0.77           H  
ATOM    923 1HG  ARG A  68      17.480  10.891  29.232  1.00  0.77           H  
ATOM    924 2HG  ARG A  68      16.755   9.408  28.572  1.00  0.77           H  
ATOM    925 1HD  ARG A  68      18.781   8.985  27.303  1.00  0.77           H  
ATOM    926 2HD  ARG A  68      19.533  10.436  28.015  1.00  0.77           H  
ATOM    927  HE  ARG A  68      19.042   7.833  29.283  1.00  0.77           H  
ATOM    928 1HH1 ARG A  68      19.784  11.258  29.785  1.00  0.77           H  
ATOM    929 2HH1 ARG A  68      20.464  11.010  31.379  1.00  0.77           H  
ATOM    930 1HH2 ARG A  68      19.940   7.539  31.365  1.00  0.77           H  
ATOM    931 2HH2 ARG A  68      20.551   8.908  32.265  1.00  0.77           H  
ATOM    932  N   TYR A  69      15.014  12.274  24.968  1.00  0.78           N  
ATOM    933  CA  TYR A  69      14.955  13.218  23.858  1.00  0.78           C  
ATOM    934  C   TYR A  69      13.582  13.488  23.222  1.00  0.78           C  
ATOM    935  O   TYR A  69      13.486  14.350  22.340  1.00  0.78           O  
ATOM    936  CB  TYR A  69      15.907  12.735  22.784  1.00  0.78           C  
ATOM    937  CG  TYR A  69      17.340  12.647  23.206  1.00  0.78           C  
ATOM    938  CD1 TYR A  69      17.878  11.433  23.601  1.00  0.78           C  
ATOM    939  CD2 TYR A  69      18.125  13.775  23.183  1.00  0.78           C  
ATOM    940  CE1 TYR A  69      19.188  11.356  23.990  1.00  0.78           C  
ATOM    941  CE2 TYR A  69      19.443  13.701  23.562  1.00  0.78           C  
ATOM    942  CZ  TYR A  69      19.981  12.503  23.968  1.00  0.78           C  
ATOM    943  OH  TYR A  69      21.311  12.460  24.352  1.00  0.78           O  
ATOM    944  H   TYR A  69      14.803  11.292  24.793  1.00  0.78           H  
ATOM    945  HA  TYR A  69      15.321  14.175  24.226  1.00  0.78           H  
ATOM    946 1HB  TYR A  69      15.589  11.757  22.494  1.00  0.78           H  
ATOM    947 2HB  TYR A  69      15.847  13.389  21.924  1.00  0.78           H  
ATOM    948  HD1 TYR A  69      17.265  10.545  23.613  1.00  0.78           H  
ATOM    949  HD2 TYR A  69      17.701  14.727  22.865  1.00  0.78           H  
ATOM    950  HE1 TYR A  69      19.598  10.405  24.311  1.00  0.78           H  
ATOM    951  HE2 TYR A  69      20.065  14.595  23.544  1.00  0.78           H  
ATOM    952  HH  TYR A  69      21.561  11.551  24.631  1.00  0.78           H  
ATOM    953  N   ALA A  70      12.505  12.827  23.661  1.00  0.78           N  
ATOM    954  CA  ALA A  70      11.180  13.075  23.074  1.00  0.78           C  
ATOM    955  C   ALA A  70      10.778  14.540  23.228  1.00  0.78           C  
ATOM    956  O   ALA A  70      10.126  15.106  22.349  1.00  0.78           O  
ATOM    957  CB  ALA A  70      10.116  12.203  23.712  1.00  0.78           C  
ATOM    958  H   ALA A  70      12.586  12.097  24.363  1.00  0.78           H  
ATOM    959  HA  ALA A  70      11.232  12.843  22.010  1.00  0.78           H  
ATOM    960 1HB  ALA A  70       9.154  12.397  23.241  1.00  0.78           H  
ATOM    961 2HB  ALA A  70      10.376  11.157  23.572  1.00  0.78           H  
ATOM    962 3HB  ALA A  70      10.053  12.423  24.775  1.00  0.78           H  
ATOM    963  N   GLU A  71      11.195  15.172  24.328  1.00  0.77           N  
ATOM    964  CA  GLU A  71      10.882  16.575  24.614  1.00  0.77           C  
ATOM    965  C   GLU A  71      11.509  17.519  23.586  1.00  0.77           C  
ATOM    966  O   GLU A  71      11.078  18.662  23.433  1.00  0.77           O  
ATOM    967  CB  GLU A  71      11.347  16.959  26.021  1.00  0.77           C  
ATOM    968  CG  GLU A  71      10.563  16.286  27.148  1.00  0.77           C  
ATOM    969  CD  GLU A  71      11.036  16.686  28.532  1.00  0.77           C  
ATOM    970  OE1 GLU A  71      12.012  17.391  28.629  1.00  0.77           O  
ATOM    971  OE2 GLU A  71      10.410  16.289  29.488  1.00  0.77           O  
ATOM    972  H   GLU A  71      11.739  14.649  25.002  1.00  0.77           H  
ATOM    973  HA  GLU A  71       9.800  16.698  24.567  1.00  0.77           H  
ATOM    974 1HB  GLU A  71      12.400  16.694  26.138  1.00  0.77           H  
ATOM    975 2HB  GLU A  71      11.265  18.038  26.149  1.00  0.77           H  
ATOM    976 1HG  GLU A  71       9.510  16.544  27.047  1.00  0.77           H  
ATOM    977 2HG  GLU A  71      10.656  15.205  27.037  1.00  0.77           H  
ATOM    978  N   LYS A  72      12.559  17.046  22.911  1.00  0.75           N  
ATOM    979  CA  LYS A  72      13.272  17.802  21.901  1.00  0.75           C  
ATOM    980  C   LYS A  72      12.829  17.355  20.506  1.00  0.75           C  
ATOM    981  O   LYS A  72      13.427  17.721  19.496  1.00  0.75           O  
ATOM    982  CB  LYS A  72      14.778  17.649  22.094  1.00  0.75           C  
ATOM    983  CG  LYS A  72      15.290  18.260  23.394  1.00  0.75           C  
ATOM    984  CD  LYS A  72      16.803  18.155  23.514  1.00  0.75           C  
ATOM    985  CE  LYS A  72      17.297  18.818  24.796  1.00  0.75           C  
ATOM    986  NZ  LYS A  72      18.776  18.740  24.934  1.00  0.75           N  
ATOM    987  H   LYS A  72      12.862  16.088  23.058  1.00  0.75           H  
ATOM    988  HA  LYS A  72      13.018  18.856  22.008  1.00  0.75           H  
ATOM    989 1HB  LYS A  72      15.036  16.585  22.095  1.00  0.75           H  
ATOM    990 2HB  LYS A  72      15.306  18.113  21.270  1.00  0.75           H  
ATOM    991 1HG  LYS A  72      14.999  19.310  23.438  1.00  0.75           H  
ATOM    992 2HG  LYS A  72      14.833  17.739  24.238  1.00  0.75           H  
ATOM    993 1HD  LYS A  72      17.092  17.103  23.525  1.00  0.75           H  
ATOM    994 2HD  LYS A  72      17.276  18.636  22.653  1.00  0.75           H  
ATOM    995 1HE  LYS A  72      16.998  19.866  24.790  1.00  0.75           H  
ATOM    996 2HE  LYS A  72      16.837  18.324  25.653  1.00  0.75           H  
ATOM    997 1HZ  LYS A  72      19.058  19.193  25.792  1.00  0.75           H  
ATOM    998 2HZ  LYS A  72      19.066  17.773  24.955  1.00  0.75           H  
ATOM    999 3HZ  LYS A  72      19.212  19.206  24.147  1.00  0.75           H  
ATOM   1000  N   GLY A  73      11.772  16.546  20.456  1.00  0.72           N  
ATOM   1001  CA  GLY A  73      11.215  16.059  19.209  1.00  0.72           C  
ATOM   1002  C   GLY A  73      11.755  14.725  18.686  1.00  0.72           C  
ATOM   1003  O   GLY A  73      11.382  14.331  17.589  1.00  0.72           O  
ATOM   1004  H   GLY A  73      11.308  16.253  21.311  1.00  0.72           H  
ATOM   1005 1HA  GLY A  73      10.138  15.968  19.340  1.00  0.72           H  
ATOM   1006 2HA  GLY A  73      11.362  16.821  18.444  1.00  0.72           H  
ATOM   1007  N   LEU A  74      12.606  14.017  19.420  1.00  0.68           N  
ATOM   1008  CA  LEU A  74      13.082  12.735  18.890  1.00  0.68           C  
ATOM   1009  C   LEU A  74      11.941  11.735  18.784  1.00  0.68           C  
ATOM   1010  O   LEU A  74      11.146  11.581  19.722  1.00  0.68           O  
ATOM   1011  CB  LEU A  74      14.179  12.112  19.747  1.00  0.68           C  
ATOM   1012  CG  LEU A  74      14.847  10.790  19.205  1.00  0.68           C  
ATOM   1013  CD1 LEU A  74      15.643  11.126  17.974  1.00  0.68           C  
ATOM   1014  CD2 LEU A  74      15.732  10.149  20.289  1.00  0.68           C  
ATOM   1015  H   LEU A  74      12.907  14.331  20.343  1.00  0.68           H  
ATOM   1016  HA  LEU A  74      13.482  12.903  17.891  1.00  0.68           H  
ATOM   1017 1HB  LEU A  74      14.964  12.847  19.866  1.00  0.68           H  
ATOM   1018 2HB  LEU A  74      13.759  11.889  20.725  1.00  0.68           H  
ATOM   1019  HG  LEU A  74      14.074  10.075  18.923  1.00  0.68           H  
ATOM   1020 1HD1 LEU A  74      16.097  10.240  17.582  1.00  0.68           H  
ATOM   1021 2HD1 LEU A  74      14.994  11.550  17.239  1.00  0.68           H  
ATOM   1022 3HD1 LEU A  74      16.408  11.840  18.235  1.00  0.68           H  
ATOM   1023 1HD2 LEU A  74      16.181   9.245  19.908  1.00  0.68           H  
ATOM   1024 2HD2 LEU A  74      16.515  10.841  20.572  1.00  0.68           H  
ATOM   1025 3HD2 LEU A  74      15.123   9.906  21.161  1.00  0.68           H  
ATOM   1026  N   ARG A  75      11.866  11.043  17.654  1.00  0.65           N  
ATOM   1027  CA  ARG A  75      10.856  10.013  17.470  1.00  0.65           C  
ATOM   1028  C   ARG A  75      11.535   8.735  17.012  1.00  0.65           C  
ATOM   1029  O   ARG A  75      12.513   8.779  16.270  1.00  0.65           O  
ATOM   1030  CB  ARG A  75       9.797  10.458  16.458  1.00  0.65           C  
ATOM   1031  CG  ARG A  75       8.988  11.683  16.911  1.00  0.65           C  
ATOM   1032  CD  ARG A  75       8.092  11.339  18.052  1.00  0.65           C  
ATOM   1033  NE  ARG A  75       7.275  12.462  18.479  1.00  0.65           N  
ATOM   1034  CZ  ARG A  75       7.618  13.374  19.425  1.00  0.65           C  
ATOM   1035  NH1 ARG A  75       8.766  13.310  20.071  1.00  0.65           N  
ATOM   1036  NH2 ARG A  75       6.774  14.352  19.714  1.00  0.65           N  
ATOM   1037  H   ARG A  75      12.518  11.266  16.901  1.00  0.65           H  
ATOM   1038  HA  ARG A  75      10.366   9.821  18.425  1.00  0.65           H  
ATOM   1039 1HB  ARG A  75      10.273  10.717  15.532  1.00  0.65           H  
ATOM   1040 2HB  ARG A  75       9.103   9.639  16.256  1.00  0.65           H  
ATOM   1041 1HG  ARG A  75       9.657  12.475  17.226  1.00  0.65           H  
ATOM   1042 2HG  ARG A  75       8.377  12.049  16.093  1.00  0.65           H  
ATOM   1043 1HD  ARG A  75       7.426  10.530  17.753  1.00  0.65           H  
ATOM   1044 2HD  ARG A  75       8.695  11.016  18.901  1.00  0.65           H  
ATOM   1045  HE  ARG A  75       6.380  12.579  18.028  1.00  0.65           H  
ATOM   1046 1HH1 ARG A  75       9.460  12.568  19.881  1.00  0.65           H  
ATOM   1047 2HH1 ARG A  75       8.979  14.016  20.777  1.00  0.65           H  
ATOM   1048 1HH2 ARG A  75       5.888  14.415  19.231  1.00  0.65           H  
ATOM   1049 2HH2 ARG A  75       7.014  15.034  20.419  1.00  0.65           H  
ATOM   1050  N   ILE A  76      11.049   7.608  17.514  1.00  0.62           N  
ATOM   1051  CA  ILE A  76      11.606   6.311  17.165  1.00  0.62           C  
ATOM   1052  C   ILE A  76      10.530   5.479  16.471  1.00  0.62           C  
ATOM   1053  O   ILE A  76       9.403   5.392  16.956  1.00  0.62           O  
ATOM   1054  CB  ILE A  76      12.161   5.596  18.425  1.00  0.62           C  
ATOM   1055  CG1 ILE A  76      13.267   6.451  19.076  1.00  0.62           C  
ATOM   1056  CG2 ILE A  76      12.698   4.213  18.045  1.00  0.62           C  
ATOM   1057  CD1 ILE A  76      13.737   5.936  20.395  1.00  0.62           C  
ATOM   1058  H   ILE A  76      10.261   7.648  18.142  1.00  0.62           H  
ATOM   1059  HA  ILE A  76      12.428   6.456  16.473  1.00  0.62           H  
ATOM   1060  HB  ILE A  76      11.376   5.490  19.149  1.00  0.62           H  
ATOM   1061 1HG1 ILE A  76      14.105   6.504  18.420  1.00  0.62           H  
ATOM   1062 2HG1 ILE A  76      12.887   7.458  19.235  1.00  0.62           H  
ATOM   1063 1HG2 ILE A  76      13.067   3.718  18.933  1.00  0.62           H  
ATOM   1064 2HG2 ILE A  76      11.898   3.618  17.607  1.00  0.62           H  
ATOM   1065 3HG2 ILE A  76      13.506   4.321  17.317  1.00  0.62           H  
ATOM   1066 1HD1 ILE A  76      14.501   6.598  20.788  1.00  0.62           H  
ATOM   1067 2HD1 ILE A  76      12.905   5.894  21.088  1.00  0.62           H  
ATOM   1068 3HD1 ILE A  76      14.147   4.949  20.274  1.00  0.62           H  
ATOM   1069  N   LEU A  77      10.844   4.957  15.290  1.00  0.61           N  
ATOM   1070  CA  LEU A  77       9.877   4.178  14.525  1.00  0.61           C  
ATOM   1071  C   LEU A  77      10.320   2.721  14.379  1.00  0.61           C  
ATOM   1072  O   LEU A  77      11.303   2.436  13.684  1.00  0.61           O  
ATOM   1073  CB  LEU A  77       9.732   4.763  13.129  1.00  0.61           C  
ATOM   1074  CG  LEU A  77       9.450   6.245  13.019  1.00  0.61           C  
ATOM   1075  CD1 LEU A  77       9.291   6.629  11.523  1.00  0.61           C  
ATOM   1076  CD2 LEU A  77       8.276   6.620  13.804  1.00  0.61           C  
ATOM   1077  H   LEU A  77      11.787   5.089  14.937  1.00  0.61           H  
ATOM   1078  HA  LEU A  77       8.916   4.198  15.039  1.00  0.61           H  
ATOM   1079 1HB  LEU A  77      10.665   4.591  12.625  1.00  0.61           H  
ATOM   1080 2HB  LEU A  77       8.972   4.232  12.604  1.00  0.61           H  
ATOM   1081  HG  LEU A  77      10.297   6.774  13.414  1.00  0.61           H  
ATOM   1082 1HD1 LEU A  77       9.121   7.704  11.439  1.00  0.61           H  
ATOM   1083 2HD1 LEU A  77      10.184   6.366  10.973  1.00  0.61           H  
ATOM   1084 3HD1 LEU A  77       8.440   6.095  11.102  1.00  0.61           H  
ATOM   1085 1HD2 LEU A  77       8.167   7.676  13.717  1.00  0.61           H  
ATOM   1086 2HD2 LEU A  77       7.393   6.125  13.432  1.00  0.61           H  
ATOM   1087 3HD2 LEU A  77       8.418   6.364  14.837  1.00  0.61           H  
ATOM   1088  N   ALA A  78       9.618   1.791  15.017  1.00  0.60           N  
ATOM   1089  CA  ALA A  78      10.047   0.395  14.913  1.00  0.60           C  
ATOM   1090  C   ALA A  78       9.264  -0.356  13.842  1.00  0.60           C  
ATOM   1091  O   ALA A  78       8.041  -0.248  13.751  1.00  0.60           O  
ATOM   1092  CB  ALA A  78       9.916  -0.296  16.243  1.00  0.60           C  
ATOM   1093  H   ALA A  78       8.804   2.056  15.579  1.00  0.60           H  
ATOM   1094  HA  ALA A  78      11.099   0.378  14.624  1.00  0.60           H  
ATOM   1095 1HB  ALA A  78      10.267  -1.312  16.151  1.00  0.60           H  
ATOM   1096 2HB  ALA A  78      10.516   0.229  16.962  1.00  0.60           H  
ATOM   1097 3HB  ALA A  78       8.873  -0.298  16.560  1.00  0.60           H  
ATOM   1098  N   PHE A  79       9.988  -1.154  13.067  1.00  0.60           N  
ATOM   1099  CA  PHE A  79       9.456  -1.981  11.985  1.00  0.60           C  
ATOM   1100  C   PHE A  79       9.797  -3.469  12.168  1.00  0.60           C  
ATOM   1101  O   PHE A  79      10.888  -3.881  11.786  1.00  0.60           O  
ATOM   1102  CB  PHE A  79      10.023  -1.469  10.659  1.00  0.60           C  
ATOM   1103  CG  PHE A  79       9.550  -0.046  10.303  1.00  0.60           C  
ATOM   1104  CD1 PHE A  79      10.140   1.090  10.822  1.00  0.60           C  
ATOM   1105  CD2 PHE A  79       8.529   0.127   9.408  1.00  0.60           C  
ATOM   1106  CE1 PHE A  79       9.671   2.354  10.456  1.00  0.60           C  
ATOM   1107  CE2 PHE A  79       8.074   1.370   9.045  1.00  0.60           C  
ATOM   1108  CZ  PHE A  79       8.642   2.488   9.578  1.00  0.60           C  
ATOM   1109  H   PHE A  79      11.002  -1.152  13.207  1.00  0.60           H  
ATOM   1110  HA  PHE A  79       8.377  -1.853  11.947  1.00  0.60           H  
ATOM   1111 1HB  PHE A  79      11.096  -1.473  10.725  1.00  0.60           H  
ATOM   1112 2HB  PHE A  79       9.734  -2.146   9.852  1.00  0.60           H  
ATOM   1113  HD1 PHE A  79      10.971   0.990  11.530  1.00  0.60           H  
ATOM   1114  HD2 PHE A  79       8.087  -0.741   8.988  1.00  0.60           H  
ATOM   1115  HE1 PHE A  79      10.124   3.237  10.863  1.00  0.60           H  
ATOM   1116  HE2 PHE A  79       7.262   1.461   8.338  1.00  0.60           H  
ATOM   1117  HZ  PHE A  79       8.282   3.478   9.297  1.00  0.60           H  
ATOM   1118  N   PRO A  80       8.950  -4.273  12.829  1.00  0.61           N  
ATOM   1119  CA  PRO A  80       9.167  -5.683  13.097  1.00  0.61           C  
ATOM   1120  C   PRO A  80       9.388  -6.431  11.789  1.00  0.61           C  
ATOM   1121  O   PRO A  80       8.722  -6.118  10.804  1.00  0.61           O  
ATOM   1122  CB  PRO A  80       7.870  -6.086  13.799  1.00  0.61           C  
ATOM   1123  CG  PRO A  80       7.353  -4.810  14.393  1.00  0.61           C  
ATOM   1124  CD  PRO A  80       7.717  -3.752  13.385  1.00  0.61           C  
ATOM   1125  HA  PRO A  80      10.004  -5.801  13.753  1.00  0.61           H  
ATOM   1126 1HB  PRO A  80       7.182  -6.556  13.101  1.00  0.61           H  
ATOM   1127 2HB  PRO A  80       8.095  -6.833  14.577  1.00  0.61           H  
ATOM   1128 1HG  PRO A  80       6.261  -4.865  14.542  1.00  0.61           H  
ATOM   1129 2HG  PRO A  80       7.803  -4.636  15.380  1.00  0.61           H  
ATOM   1130 1HD  PRO A  80       6.962  -3.683  12.599  1.00  0.61           H  
ATOM   1131 2HD  PRO A  80       7.860  -2.817  13.912  1.00  0.61           H  
ATOM   1132  N   CYS A  81      10.287  -7.418  11.780  1.00  0.62           N  
ATOM   1133  CA  CYS A  81      10.593  -8.177  10.560  1.00  0.62           C  
ATOM   1134  C   CYS A  81      10.989  -9.636  10.802  1.00  0.62           C  
ATOM   1135  O   CYS A  81      12.009  -9.923  11.421  1.00  0.62           O  
ATOM   1136  CB  CYS A  81      11.755  -7.497   9.846  1.00  0.62           C  
ATOM   1137  SG  CYS A  81      12.228  -8.258   8.284  1.00  0.62           S  
ATOM   1138  H   CYS A  81      10.822  -7.585  12.629  1.00  0.62           H  
ATOM   1139  HA  CYS A  81       9.714  -8.154   9.913  1.00  0.62           H  
ATOM   1140 1HB  CYS A  81      11.480  -6.458   9.640  1.00  0.62           H  
ATOM   1141 2HB  CYS A  81      12.621  -7.486  10.499  1.00  0.62           H  
ATOM   1142  HG  CYS A  81      11.122  -7.805   7.634  1.00  0.62           H  
ATOM   1143  N   ASN A  82      10.231 -10.564  10.218  1.00  0.64           N  
ATOM   1144  CA  ASN A  82      10.480 -11.998  10.389  1.00  0.64           C  
ATOM   1145  C   ASN A  82      11.365 -12.651   9.320  1.00  0.64           C  
ATOM   1146  O   ASN A  82      11.534 -13.874   9.304  1.00  0.64           O  
ATOM   1147  CB  ASN A  82       9.162 -12.728  10.386  1.00  0.64           C  
ATOM   1148  CG  ASN A  82       8.476 -12.601   9.062  1.00  0.64           C  
ATOM   1149  OD1 ASN A  82       8.553 -11.548   8.424  1.00  0.64           O  
ATOM   1150  ND2 ASN A  82       7.820 -13.647   8.625  1.00  0.64           N  
ATOM   1151  H   ASN A  82       9.427 -10.269   9.681  1.00  0.64           H  
ATOM   1152  HA  ASN A  82      10.972 -12.140  11.352  1.00  0.64           H  
ATOM   1153 1HB  ASN A  82       9.309 -13.769  10.605  1.00  0.64           H  
ATOM   1154 2HB  ASN A  82       8.517 -12.332  11.151  1.00  0.64           H  
ATOM   1155 1HD2 ASN A  82       7.360 -13.608   7.735  1.00  0.64           H  
ATOM   1156 2HD2 ASN A  82       7.792 -14.484   9.168  1.00  0.64           H  
ATOM   1157  N   GLN A  83      11.971 -11.861   8.457  1.00  0.66           N  
ATOM   1158  CA  GLN A  83      12.793 -12.442   7.398  1.00  0.66           C  
ATOM   1159  C   GLN A  83      14.026 -13.188   7.876  1.00  0.66           C  
ATOM   1160  O   GLN A  83      14.438 -14.188   7.283  1.00  0.66           O  
ATOM   1161  CB  GLN A  83      13.225 -11.391   6.392  1.00  0.66           C  
ATOM   1162  CG  GLN A  83      12.117 -10.904   5.521  1.00  0.66           C  
ATOM   1163  CD  GLN A  83      12.623  -9.929   4.546  1.00  0.66           C  
ATOM   1164  OE1 GLN A  83      13.316  -8.970   4.907  1.00  0.66           O  
ATOM   1165  NE2 GLN A  83      12.322 -10.160   3.287  1.00  0.66           N  
ATOM   1166  H   GLN A  83      11.828 -10.860   8.510  1.00  0.66           H  
ATOM   1167  HA  GLN A  83      12.171 -13.160   6.865  1.00  0.66           H  
ATOM   1168 1HB  GLN A  83      13.659 -10.542   6.916  1.00  0.66           H  
ATOM   1169 2HB  GLN A  83      14.003 -11.805   5.753  1.00  0.66           H  
ATOM   1170 1HG  GLN A  83      11.685 -11.743   4.978  1.00  0.66           H  
ATOM   1171 2HG  GLN A  83      11.346 -10.427   6.134  1.00  0.66           H  
ATOM   1172 1HE2 GLN A  83      12.660  -9.554   2.536  1.00  0.66           H  
ATOM   1173 2HE2 GLN A  83      11.758 -10.953   3.043  1.00  0.66           H  
ATOM   1174  N   PHE A  84      14.611 -12.747   8.970  1.00  0.68           N  
ATOM   1175  CA  PHE A  84      15.871 -13.316   9.421  1.00  0.68           C  
ATOM   1176  C   PHE A  84      15.676 -14.580  10.251  1.00  0.68           C  
ATOM   1177  O   PHE A  84      16.017 -14.633  11.427  1.00  0.68           O  
ATOM   1178  CB  PHE A  84      16.598 -12.254  10.220  1.00  0.68           C  
ATOM   1179  CG  PHE A  84      16.902 -11.053   9.365  1.00  0.68           C  
ATOM   1180  CD1 PHE A  84      16.039  -9.971   9.370  1.00  0.68           C  
ATOM   1181  CD2 PHE A  84      18.022 -10.991   8.562  1.00  0.68           C  
ATOM   1182  CE1 PHE A  84      16.282  -8.865   8.596  1.00  0.68           C  
ATOM   1183  CE2 PHE A  84      18.265  -9.874   7.788  1.00  0.68           C  
ATOM   1184  CZ  PHE A  84      17.390  -8.811   7.809  1.00  0.68           C  
ATOM   1185  H   PHE A  84      14.205 -11.967   9.466  1.00  0.68           H  
ATOM   1186  HA  PHE A  84      16.467 -13.571   8.544  1.00  0.68           H  
ATOM   1187 1HB  PHE A  84      15.997 -11.951  11.058  1.00  0.68           H  
ATOM   1188 2HB  PHE A  84      17.534 -12.655  10.607  1.00  0.68           H  
ATOM   1189  HD1 PHE A  84      15.143 -10.007   9.989  1.00  0.68           H  
ATOM   1190  HD2 PHE A  84      18.721 -11.829   8.542  1.00  0.68           H  
ATOM   1191  HE1 PHE A  84      15.587  -8.040   8.608  1.00  0.68           H  
ATOM   1192  HE2 PHE A  84      19.156  -9.830   7.156  1.00  0.68           H  
ATOM   1193  HZ  PHE A  84      17.583  -7.934   7.197  1.00  0.68           H  
ATOM   1194  N   GLY A  85      15.147 -15.613   9.612  1.00  0.71           N  
ATOM   1195  CA  GLY A  85      14.891 -16.882  10.286  1.00  0.71           C  
ATOM   1196  C   GLY A  85      13.590 -16.972  11.100  1.00  0.71           C  
ATOM   1197  O   GLY A  85      13.537 -17.737  12.061  1.00  0.71           O  
ATOM   1198  H   GLY A  85      14.908 -15.473   8.630  1.00  0.71           H  
ATOM   1199 1HA  GLY A  85      14.886 -17.671   9.534  1.00  0.71           H  
ATOM   1200 2HA  GLY A  85      15.732 -17.100  10.943  1.00  0.71           H  
ATOM   1201  N   LYS A  86      12.546 -16.207  10.737  1.00  0.74           N  
ATOM   1202  CA  LYS A  86      11.257 -16.233  11.448  1.00  0.74           C  
ATOM   1203  C   LYS A  86      11.350 -15.790  12.909  1.00  0.74           C  
ATOM   1204  O   LYS A  86      10.787 -16.415  13.805  1.00  0.74           O  
ATOM   1205  CB  LYS A  86      10.611 -17.624  11.369  1.00  0.74           C  
ATOM   1206  CG  LYS A  86      10.313 -18.101   9.946  1.00  0.74           C  
ATOM   1207  CD  LYS A  86       9.627 -19.461   9.946  1.00  0.74           C  
ATOM   1208  CE  LYS A  86       9.363 -19.955   8.528  1.00  0.74           C  
ATOM   1209  NZ  LYS A  86       8.731 -21.303   8.520  1.00  0.74           N  
ATOM   1210  H   LYS A  86      12.615 -15.566   9.951  1.00  0.74           H  
ATOM   1211  HA  LYS A  86      10.591 -15.544  10.941  1.00  0.74           H  
ATOM   1212 1HB  LYS A  86      11.227 -18.370  11.859  1.00  0.74           H  
ATOM   1213 2HB  LYS A  86       9.663 -17.597  11.905  1.00  0.74           H  
ATOM   1214 1HG  LYS A  86       9.668 -17.374   9.450  1.00  0.74           H  
ATOM   1215 2HG  LYS A  86      11.243 -18.173   9.385  1.00  0.74           H  
ATOM   1216 1HD  LYS A  86      10.259 -20.186  10.462  1.00  0.74           H  
ATOM   1217 2HD  LYS A  86       8.678 -19.390  10.478  1.00  0.74           H  
ATOM   1218 1HE  LYS A  86       8.702 -19.252   8.022  1.00  0.74           H  
ATOM   1219 2HE  LYS A  86      10.307 -20.004   7.986  1.00  0.74           H  
ATOM   1220 1HZ  LYS A  86       8.573 -21.596   7.566  1.00  0.74           H  
ATOM   1221 2HZ  LYS A  86       9.343 -21.964   8.978  1.00  0.74           H  
ATOM   1222 3HZ  LYS A  86       7.850 -21.265   9.011  1.00  0.74           H  
ATOM   1223  N   GLN A  87      12.015 -14.659  13.134  1.00  0.77           N  
ATOM   1224  CA  GLN A  87      12.195 -14.084  14.468  1.00  0.77           C  
ATOM   1225  C   GLN A  87      11.040 -13.182  14.938  1.00  0.77           C  
ATOM   1226  O   GLN A  87      11.086 -12.613  16.034  1.00  0.77           O  
ATOM   1227  CB  GLN A  87      13.543 -13.373  14.531  1.00  0.77           C  
ATOM   1228  CG  GLN A  87      14.678 -14.354  14.408  1.00  0.77           C  
ATOM   1229  CD  GLN A  87      16.081 -13.757  14.397  1.00  0.77           C  
ATOM   1230  OE1 GLN A  87      16.347 -12.598  14.024  1.00  0.77           O  
ATOM   1231  NE2 GLN A  87      17.023 -14.602  14.828  1.00  0.77           N  
ATOM   1232  H   GLN A  87      12.449 -14.201  12.346  1.00  0.77           H  
ATOM   1233  HA  GLN A  87      12.250 -14.915  15.172  1.00  0.77           H  
ATOM   1234 1HB  GLN A  87      13.618 -12.646  13.722  1.00  0.77           H  
ATOM   1235 2HB  GLN A  87      13.639 -12.840  15.478  1.00  0.77           H  
ATOM   1236 1HG  GLN A  87      14.619 -15.042  15.251  1.00  0.77           H  
ATOM   1237 2HG  GLN A  87      14.546 -14.911  13.479  1.00  0.77           H  
ATOM   1238 1HE2 GLN A  87      17.987 -14.342  14.855  1.00  0.77           H  
ATOM   1239 2HE2 GLN A  87      16.761 -15.524  15.112  1.00  0.77           H  
ATOM   1240  N   GLU A  88      10.001 -13.036  14.114  1.00  0.80           N  
ATOM   1241  CA  GLU A  88       8.836 -12.267  14.546  1.00  0.80           C  
ATOM   1242  C   GLU A  88       7.501 -12.982  14.205  1.00  0.80           C  
ATOM   1243  O   GLU A  88       6.758 -12.511  13.342  1.00  0.80           O  
ATOM   1244  CB  GLU A  88       8.839 -10.868  13.925  1.00  0.80           C  
ATOM   1245  CG  GLU A  88       7.761  -9.992  14.454  1.00  0.80           C  
ATOM   1246  CD  GLU A  88       8.033  -9.664  15.886  1.00  0.80           C  
ATOM   1247  OE1 GLU A  88       8.807  -8.789  16.144  1.00  0.80           O  
ATOM   1248  OE2 GLU A  88       7.506 -10.309  16.733  1.00  0.80           O  
ATOM   1249  H   GLU A  88      10.009 -13.497  13.219  1.00  0.80           H  
ATOM   1250  HA  GLU A  88       8.885 -12.137  15.626  1.00  0.80           H  
ATOM   1251 1HB  GLU A  88       9.796 -10.382  14.109  1.00  0.80           H  
ATOM   1252 2HB  GLU A  88       8.709 -10.928  12.859  1.00  0.80           H  
ATOM   1253 1HG  GLU A  88       7.702  -9.085  13.861  1.00  0.80           H  
ATOM   1254 2HG  GLU A  88       6.817 -10.522  14.372  1.00  0.80           H  
ATOM   1255  N   PRO A  89       7.209 -14.150  14.821  1.00  0.82           N  
ATOM   1256  CA  PRO A  89       5.986 -14.938  14.723  1.00  0.82           C  
ATOM   1257  C   PRO A  89       4.897 -14.379  15.633  1.00  0.82           C  
ATOM   1258  O   PRO A  89       5.184 -13.564  16.505  1.00  0.82           O  
ATOM   1259  CB  PRO A  89       6.440 -16.311  15.217  1.00  0.82           C  
ATOM   1260  CG  PRO A  89       7.475 -15.986  16.253  1.00  0.82           C  
ATOM   1261  CD  PRO A  89       8.209 -14.790  15.697  1.00  0.82           C  
ATOM   1262  HA  PRO A  89       5.653 -14.973  13.677  1.00  0.82           H  
ATOM   1263 1HB  PRO A  89       5.585 -16.870  15.625  1.00  0.82           H  
ATOM   1264 2HB  PRO A  89       6.844 -16.899  14.379  1.00  0.82           H  
ATOM   1265 1HG  PRO A  89       6.992 -15.773  17.218  1.00  0.82           H  
ATOM   1266 2HG  PRO A  89       8.138 -16.850  16.414  1.00  0.82           H  
ATOM   1267 1HD  PRO A  89       8.505 -14.126  16.503  1.00  0.82           H  
ATOM   1268 2HD  PRO A  89       9.049 -15.180  15.130  1.00  0.82           H  
ATOM   1269  N   GLY A  90       3.673 -14.895  15.499  1.00  0.84           N  
ATOM   1270  CA  GLY A  90       2.615 -14.598  16.473  1.00  0.84           C  
ATOM   1271  C   GLY A  90       1.538 -13.575  16.092  1.00  0.84           C  
ATOM   1272  O   GLY A  90       0.515 -13.529  16.768  1.00  0.84           O  
ATOM   1273  H   GLY A  90       3.479 -15.535  14.741  1.00  0.84           H  
ATOM   1274 1HA  GLY A  90       2.120 -15.534  16.731  1.00  0.84           H  
ATOM   1275 2HA  GLY A  90       3.093 -14.262  17.391  1.00  0.84           H  
ATOM   1276  N   SER A  91       1.733 -12.848  14.984  1.00  0.84           N  
ATOM   1277  CA  SER A  91       0.843 -11.798  14.411  1.00  0.84           C  
ATOM   1278  C   SER A  91       1.013 -10.452  15.077  1.00  0.84           C  
ATOM   1279  O   SER A  91       1.775 -10.308  16.025  1.00  0.84           O  
ATOM   1280  CB  SER A  91      -0.646 -12.069  14.609  1.00  0.84           C  
ATOM   1281  OG  SER A  91      -1.054 -11.801  15.949  1.00  0.84           O  
ATOM   1282  H   SER A  91       2.612 -13.005  14.514  1.00  0.84           H  
ATOM   1283  HA  SER A  91       1.067 -11.691  13.349  1.00  0.84           H  
ATOM   1284 1HB  SER A  91      -1.227 -11.459  13.923  1.00  0.84           H  
ATOM   1285 2HB  SER A  91      -0.858 -13.109  14.370  1.00  0.84           H  
ATOM   1286  HG  SER A  91      -0.675 -12.495  16.476  1.00  0.84           H  
ATOM   1287  N   ASN A  92       0.248  -9.471  14.585  1.00  0.83           N  
ATOM   1288  CA  ASN A  92       0.329  -8.101  15.070  1.00  0.83           C  
ATOM   1289  C   ASN A  92      -0.052  -8.017  16.538  1.00  0.83           C  
ATOM   1290  O   ASN A  92       0.913  -7.971  17.283  1.00  0.83           O  
ATOM   1291  CB  ASN A  92      -0.544  -7.203  14.237  1.00  0.83           C  
ATOM   1292  CG  ASN A  92       0.010  -6.942  12.836  1.00  0.83           C  
ATOM   1293  OD1 ASN A  92       1.206  -7.119  12.531  1.00  0.83           O  
ATOM   1294  ND2 ASN A  92      -0.879  -6.531  11.964  1.00  0.83           N  
ATOM   1295  H   ASN A  92      -0.389  -9.678  13.831  1.00  0.83           H  
ATOM   1296  HA  ASN A  92       1.355  -7.771  14.983  1.00  0.83           H  
ATOM   1297 1HB  ASN A  92      -1.528  -7.660  14.141  1.00  0.83           H  
ATOM   1298 2HB  ASN A  92      -0.681  -6.281  14.761  1.00  0.83           H  
ATOM   1299 1HD2 ASN A  92      -0.621  -6.352  11.016  1.00  0.83           H  
ATOM   1300 2HD2 ASN A  92      -1.828  -6.397  12.253  1.00  0.83           H  
ATOM   1301  N   GLU A  93      -1.064  -8.830  16.856  1.00  0.82           N  
ATOM   1302  CA  GLU A  93      -1.783  -8.432  18.068  1.00  0.82           C  
ATOM   1303  C   GLU A  93      -0.897  -8.537  19.329  1.00  0.82           C  
ATOM   1304  O   GLU A  93      -1.003  -7.720  20.242  1.00  0.82           O  
ATOM   1305  CB  GLU A  93      -3.040  -9.273  18.261  1.00  0.82           C  
ATOM   1306  CG  GLU A  93      -4.136  -8.996  17.232  1.00  0.82           C  
ATOM   1307  CD  GLU A  93      -5.385  -9.838  17.431  1.00  0.82           C  
ATOM   1308  OE1 GLU A  93      -5.381 -10.700  18.279  1.00  0.82           O  
ATOM   1309  OE2 GLU A  93      -6.343  -9.608  16.729  1.00  0.82           O  
ATOM   1310  H   GLU A  93      -0.845  -9.830  16.856  1.00  0.82           H  
ATOM   1311  HA  GLU A  93      -2.084  -7.391  17.956  1.00  0.82           H  
ATOM   1312 1HB  GLU A  93      -2.777 -10.331  18.197  1.00  0.82           H  
ATOM   1313 2HB  GLU A  93      -3.450  -9.095  19.255  1.00  0.82           H  
ATOM   1314 1HG  GLU A  93      -4.409  -7.943  17.283  1.00  0.82           H  
ATOM   1315 2HG  GLU A  93      -3.730  -9.189  16.239  1.00  0.82           H  
ATOM   1316  N   GLU A  94      -0.025  -9.536  19.394  1.00  0.80           N  
ATOM   1317  CA  GLU A  94       1.012 -10.295  20.075  1.00  0.80           C  
ATOM   1318  C   GLU A  94       2.284  -9.444  20.112  1.00  0.80           C  
ATOM   1319  O   GLU A  94       2.921  -9.318  21.154  1.00  0.80           O  
ATOM   1320  CB  GLU A  94       1.241 -11.620  19.354  1.00  0.80           C  
ATOM   1321  CG  GLU A  94       2.155 -12.622  20.042  1.00  0.80           C  
ATOM   1322  CD  GLU A  94       1.621 -13.162  21.355  1.00  0.80           C  
ATOM   1323  OE1 GLU A  94       0.466 -12.957  21.641  1.00  0.80           O  
ATOM   1324  OE2 GLU A  94       2.357 -13.847  22.033  1.00  0.80           O  
ATOM   1325  H   GLU A  94       0.100  -9.044  20.260  1.00  0.80           H  
ATOM   1326  HA  GLU A  94       0.696 -10.495  21.099  1.00  0.80           H  
ATOM   1327 1HB  GLU A  94       0.282 -12.107  19.181  1.00  0.80           H  
ATOM   1328 2HB  GLU A  94       1.672 -11.417  18.374  1.00  0.80           H  
ATOM   1329 1HG  GLU A  94       2.322 -13.453  19.376  1.00  0.80           H  
ATOM   1330 2HG  GLU A  94       3.099 -12.137  20.209  1.00  0.80           H  
ATOM   1331  N   ILE A  95       2.582  -8.760  19.015  1.00  0.80           N  
ATOM   1332  CA  ILE A  95       3.764  -7.911  18.949  1.00  0.80           C  
ATOM   1333  C   ILE A  95       3.607  -6.608  19.744  1.00  0.80           C  
ATOM   1334  O   ILE A  95       4.668  -6.049  19.990  1.00  0.80           O  
ATOM   1335  CB  ILE A  95       4.115  -7.519  17.495  1.00  0.80           C  
ATOM   1336  CG1 ILE A  95       4.491  -8.714  16.682  1.00  0.80           C  
ATOM   1337  CG2 ILE A  95       5.287  -6.566  17.503  1.00  0.80           C  
ATOM   1338  CD1 ILE A  95       4.559  -8.428  15.172  1.00  0.80           C  
ATOM   1339  H   ILE A  95       2.016  -8.893  18.161  1.00  0.80           H  
ATOM   1340  HA  ILE A  95       4.601  -8.468  19.362  1.00  0.80           H  
ATOM   1341  HB  ILE A  95       3.260  -7.062  17.037  1.00  0.80           H  
ATOM   1342 1HG1 ILE A  95       5.455  -9.066  17.014  1.00  0.80           H  
ATOM   1343 2HG1 ILE A  95       3.780  -9.492  16.872  1.00  0.80           H  
ATOM   1344 1HG2 ILE A  95       5.528  -6.281  16.481  1.00  0.80           H  
ATOM   1345 2HG2 ILE A  95       5.042  -5.701  18.069  1.00  0.80           H  
ATOM   1346 3HG2 ILE A  95       6.150  -7.058  17.955  1.00  0.80           H  
ATOM   1347 1HD1 ILE A  95       4.831  -9.337  14.647  1.00  0.80           H  
ATOM   1348 2HD1 ILE A  95       3.591  -8.093  14.824  1.00  0.80           H  
ATOM   1349 3HD1 ILE A  95       5.302  -7.659  14.979  1.00  0.80           H  
ATOM   1350  N   LYS A  96       2.562  -5.876  19.324  1.00  0.80           N  
ATOM   1351  CA  LYS A  96       1.926  -4.953  20.278  1.00  0.80           C  
ATOM   1352  C   LYS A  96       2.005  -5.390  21.735  1.00  0.80           C  
ATOM   1353  O   LYS A  96       2.603  -4.669  22.540  1.00  0.80           O  
ATOM   1354  CB  LYS A  96       0.468  -4.724  19.924  1.00  0.80           C  
ATOM   1355  CG  LYS A  96      -0.207  -3.670  20.761  1.00  0.80           C  
ATOM   1356  CD  LYS A  96      -1.699  -3.682  20.532  1.00  0.80           C  
ATOM   1357  CE  LYS A  96      -2.049  -3.267  19.128  1.00  0.80           C  
ATOM   1358  NZ  LYS A  96      -3.501  -3.190  18.936  1.00  0.80           N  
ATOM   1359  H   LYS A  96       2.753  -5.394  18.461  1.00  0.80           H  
ATOM   1360  HA  LYS A  96       2.434  -3.996  20.207  1.00  0.80           H  
ATOM   1361 1HB  LYS A  96       0.378  -4.439  18.883  1.00  0.80           H  
ATOM   1362 2HB  LYS A  96      -0.073  -5.617  20.049  1.00  0.80           H  
ATOM   1363 1HG  LYS A  96      -0.007  -3.859  21.817  1.00  0.80           H  
ATOM   1364 2HG  LYS A  96       0.188  -2.690  20.500  1.00  0.80           H  
ATOM   1365 1HD  LYS A  96      -2.079  -4.692  20.707  1.00  0.80           H  
ATOM   1366 2HD  LYS A  96      -2.181  -3.004  21.234  1.00  0.80           H  
ATOM   1367 1HE  LYS A  96      -1.614  -2.293  18.910  1.00  0.80           H  
ATOM   1368 2HE  LYS A  96      -1.643  -4.000  18.426  1.00  0.80           H  
ATOM   1369 1HZ  LYS A  96      -3.665  -2.917  17.967  1.00  0.80           H  
ATOM   1370 2HZ  LYS A  96      -3.921  -4.083  19.106  1.00  0.80           H  
ATOM   1371 3HZ  LYS A  96      -3.901  -2.503  19.547  1.00  0.80           H  
ATOM   1372  N   GLU A  97       1.454  -6.551  22.096  1.00  0.82           N  
ATOM   1373  CA  GLU A  97       1.559  -6.943  23.497  1.00  0.82           C  
ATOM   1374  C   GLU A  97       3.024  -6.992  23.953  1.00  0.82           C  
ATOM   1375  O   GLU A  97       3.341  -6.508  25.040  1.00  0.82           O  
ATOM   1376  CB  GLU A  97       0.879  -8.288  23.777  1.00  0.82           C  
ATOM   1377  CG  GLU A  97       0.934  -8.675  25.270  1.00  0.82           C  
ATOM   1378  CD  GLU A  97       0.159  -9.925  25.632  1.00  0.82           C  
ATOM   1379  OE1 GLU A  97      -0.458 -10.502  24.774  1.00  0.82           O  
ATOM   1380  OE2 GLU A  97       0.178 -10.287  26.787  1.00  0.82           O  
ATOM   1381  H   GLU A  97       0.920  -7.108  21.432  1.00  0.82           H  
ATOM   1382  HA  GLU A  97       1.049  -6.189  24.097  1.00  0.82           H  
ATOM   1383 1HB  GLU A  97      -0.161  -8.254  23.456  1.00  0.82           H  
ATOM   1384 2HB  GLU A  97       1.375  -9.075  23.213  1.00  0.82           H  
ATOM   1385 1HG  GLU A  97       1.982  -8.826  25.542  1.00  0.82           H  
ATOM   1386 2HG  GLU A  97       0.557  -7.840  25.858  1.00  0.82           H  
ATOM   1387  N   PHE A  98       3.928  -7.512  23.118  1.00  0.84           N  
ATOM   1388  CA  PHE A  98       5.328  -7.565  23.525  1.00  0.84           C  
ATOM   1389  C   PHE A  98       5.885  -6.161  23.778  1.00  0.84           C  
ATOM   1390  O   PHE A  98       6.548  -5.919  24.794  1.00  0.84           O  
ATOM   1391  CB  PHE A  98       6.160  -8.240  22.440  1.00  0.84           C  
ATOM   1392  CG  PHE A  98       5.877  -9.682  22.303  1.00  0.84           C  
ATOM   1393  CD1 PHE A  98       5.440 -10.417  23.384  1.00  0.84           C  
ATOM   1394  CD2 PHE A  98       6.037 -10.316  21.087  1.00  0.84           C  
ATOM   1395  CE1 PHE A  98       5.163 -11.754  23.252  1.00  0.84           C  
ATOM   1396  CE2 PHE A  98       5.766 -11.650  20.951  1.00  0.84           C  
ATOM   1397  CZ  PHE A  98       5.326 -12.373  22.035  1.00  0.84           C  
ATOM   1398  H   PHE A  98       3.627  -7.933  22.242  1.00  0.84           H  
ATOM   1399  HA  PHE A  98       5.401  -8.143  24.446  1.00  0.84           H  
ATOM   1400 1HB  PHE A  98       5.968  -7.761  21.485  1.00  0.84           H  
ATOM   1401 2HB  PHE A  98       7.217  -8.117  22.664  1.00  0.84           H  
ATOM   1402  HD1 PHE A  98       5.307  -9.927  24.345  1.00  0.84           H  
ATOM   1403  HD2 PHE A  98       6.380  -9.745  20.226  1.00  0.84           H  
ATOM   1404  HE1 PHE A  98       4.808 -12.324  24.108  1.00  0.84           H  
ATOM   1405  HE2 PHE A  98       5.892 -12.136  19.982  1.00  0.84           H  
ATOM   1406  HZ  PHE A  98       5.097 -13.434  21.928  1.00  0.84           H  
ATOM   1407  N   MET A  99       5.546  -5.202  22.922  1.00  0.87           N  
ATOM   1408  CA  MET A  99       6.010  -3.838  23.128  1.00  0.87           C  
ATOM   1409  C   MET A  99       5.510  -3.309  24.463  1.00  0.87           C  
ATOM   1410  O   MET A  99       6.252  -2.656  25.205  1.00  0.87           O  
ATOM   1411  CB  MET A  99       5.534  -2.982  21.973  1.00  0.87           C  
ATOM   1412  CG  MET A  99       6.235  -3.300  20.737  1.00  0.87           C  
ATOM   1413  SD  MET A  99       7.917  -2.899  20.712  1.00  0.87           S  
ATOM   1414  CE  MET A  99       7.812  -1.268  20.062  1.00  0.87           C  
ATOM   1415  H   MET A  99       5.006  -5.429  22.083  1.00  0.87           H  
ATOM   1416  HA  MET A  99       7.098  -3.837  23.150  1.00  0.87           H  
ATOM   1417 1HB  MET A  99       4.475  -3.148  21.805  1.00  0.87           H  
ATOM   1418 2HB  MET A  99       5.671  -1.929  22.198  1.00  0.87           H  
ATOM   1419 1HG  MET A  99       6.127  -4.325  20.469  1.00  0.87           H  
ATOM   1420 2HG  MET A  99       5.775  -2.697  20.025  1.00  0.87           H  
ATOM   1421 1HE  MET A  99       8.808  -0.839  19.998  1.00  0.87           H  
ATOM   1422 2HE  MET A  99       7.390  -1.304  19.080  1.00  0.87           H  
ATOM   1423 3HE  MET A  99       7.168  -0.670  20.689  1.00  0.87           H  
ATOM   1424  N   ALA A 100       4.257  -3.633  24.800  1.00  0.90           N  
ATOM   1425  CA  ALA A 100       3.703  -3.216  26.081  1.00  0.90           C  
ATOM   1426  C   ALA A 100       4.512  -3.813  27.242  1.00  0.90           C  
ATOM   1427  O   ALA A 100       4.796  -3.128  28.223  1.00  0.90           O  
ATOM   1428  CB  ALA A 100       2.241  -3.630  26.188  1.00  0.90           C  
ATOM   1429  H   ALA A 100       3.685  -4.171  24.145  1.00  0.90           H  
ATOM   1430  HA  ALA A 100       3.769  -2.130  26.140  1.00  0.90           H  
ATOM   1431 1HB  ALA A 100       1.836  -3.287  27.137  1.00  0.90           H  
ATOM   1432 2HB  ALA A 100       1.680  -3.185  25.367  1.00  0.90           H  
ATOM   1433 3HB  ALA A 100       2.159  -4.706  26.134  1.00  0.90           H  
ATOM   1434  N   GLN A 101       4.958  -5.071  27.094  1.00  0.94           N  
ATOM   1435  CA  GLN A 101       5.728  -5.763  28.139  1.00  0.94           C  
ATOM   1436  C   GLN A 101       7.065  -5.073  28.401  1.00  0.94           C  
ATOM   1437  O   GLN A 101       7.575  -5.090  29.524  1.00  0.94           O  
ATOM   1438  CB  GLN A 101       5.980  -7.234  27.778  1.00  0.94           C  
ATOM   1439  CG  GLN A 101       4.721  -8.103  27.773  1.00  0.94           C  
ATOM   1440  CD  GLN A 101       4.989  -9.550  27.374  1.00  0.94           C  
ATOM   1441  OE1 GLN A 101       6.021  -9.881  26.781  1.00  0.94           O  
ATOM   1442  NE2 GLN A 101       4.043 -10.426  27.692  1.00  0.94           N  
ATOM   1443  H   GLN A 101       4.694  -5.581  26.248  1.00  0.94           H  
ATOM   1444  HA  GLN A 101       5.152  -5.732  29.062  1.00  0.94           H  
ATOM   1445 1HB  GLN A 101       6.441  -7.298  26.800  1.00  0.94           H  
ATOM   1446 2HB  GLN A 101       6.681  -7.662  28.490  1.00  0.94           H  
ATOM   1447 1HG  GLN A 101       4.292  -8.100  28.772  1.00  0.94           H  
ATOM   1448 2HG  GLN A 101       4.011  -7.685  27.070  1.00  0.94           H  
ATOM   1449 1HE2 GLN A 101       4.149 -11.392  27.457  1.00  0.94           H  
ATOM   1450 2HE2 GLN A 101       3.211 -10.117  28.165  1.00  0.94           H  
ATOM   1451  N   TYR A 102       7.612  -4.432  27.369  1.00  0.96           N  
ATOM   1452  CA  TYR A 102       8.881  -3.719  27.493  1.00  0.96           C  
ATOM   1453  C   TYR A 102       8.671  -2.229  27.767  1.00  0.96           C  
ATOM   1454  O   TYR A 102       9.622  -1.446  27.714  1.00  0.96           O  
ATOM   1455  CB  TYR A 102       9.732  -3.868  26.226  1.00  0.96           C  
ATOM   1456  CG  TYR A 102      10.259  -5.262  25.960  1.00  0.96           C  
ATOM   1457  CD1 TYR A 102       9.667  -6.042  24.982  1.00  0.96           C  
ATOM   1458  CD2 TYR A 102      11.326  -5.761  26.691  1.00  0.96           C  
ATOM   1459  CE1 TYR A 102      10.127  -7.316  24.733  1.00  0.96           C  
ATOM   1460  CE2 TYR A 102      11.787  -7.040  26.445  1.00  0.96           C  
ATOM   1461  CZ  TYR A 102      11.194  -7.815  25.472  1.00  0.96           C  
ATOM   1462  OH  TYR A 102      11.651  -9.093  25.240  1.00  0.96           O  
ATOM   1463  H   TYR A 102       7.144  -4.493  26.460  1.00  0.96           H  
ATOM   1464  HA  TYR A 102       9.430  -4.136  28.335  1.00  0.96           H  
ATOM   1465 1HB  TYR A 102       9.118  -3.597  25.370  1.00  0.96           H  
ATOM   1466 2HB  TYR A 102      10.575  -3.179  26.261  1.00  0.96           H  
ATOM   1467  HD1 TYR A 102       8.841  -5.643  24.407  1.00  0.96           H  
ATOM   1468  HD2 TYR A 102      11.795  -5.150  27.462  1.00  0.96           H  
ATOM   1469  HE1 TYR A 102       9.656  -7.925  23.961  1.00  0.96           H  
ATOM   1470  HE2 TYR A 102      12.620  -7.439  27.023  1.00  0.96           H  
ATOM   1471  HH  TYR A 102      11.174  -9.474  24.497  1.00  0.96           H  
ATOM   1472  N   ASN A 103       7.426  -1.834  28.059  1.00  0.97           N  
ATOM   1473  CA  ASN A 103       7.061  -0.448  28.329  1.00  0.97           C  
ATOM   1474  C   ASN A 103       7.474   0.485  27.202  1.00  0.97           C  
ATOM   1475  O   ASN A 103       7.936   1.604  27.441  1.00  0.97           O  
ATOM   1476  CB  ASN A 103       7.659   0.023  29.645  1.00  0.97           C  
ATOM   1477  CG  ASN A 103       7.114  -0.735  30.832  1.00  0.97           C  
ATOM   1478  OD1 ASN A 103       5.898  -0.910  30.976  1.00  0.97           O  
ATOM   1479  ND2 ASN A 103       7.998  -1.191  31.687  1.00  0.97           N  
ATOM   1480  H   ASN A 103       6.673  -2.519  28.097  1.00  0.97           H  
ATOM   1481  HA  ASN A 103       5.974  -0.398  28.404  1.00  0.97           H  
ATOM   1482 1HB  ASN A 103       8.742  -0.079  29.627  1.00  0.97           H  
ATOM   1483 2HB  ASN A 103       7.438   1.081  29.778  1.00  0.97           H  
ATOM   1484 1HD2 ASN A 103       7.696  -1.704  32.491  1.00  0.97           H  
ATOM   1485 2HD2 ASN A 103       8.972  -1.030  31.533  1.00  0.97           H  
ATOM   1486  N   VAL A 104       7.283   0.051  25.961  1.00  0.96           N  
ATOM   1487  CA  VAL A 104       7.673   0.910  24.871  1.00  0.96           C  
ATOM   1488  C   VAL A 104       6.628   1.968  24.554  1.00  0.96           C  
ATOM   1489  O   VAL A 104       5.449   1.667  24.367  1.00  0.96           O  
ATOM   1490  CB  VAL A 104       8.022   0.108  23.616  1.00  0.96           C  
ATOM   1491  CG1 VAL A 104       8.315   1.060  22.598  1.00  0.96           C  
ATOM   1492  CG2 VAL A 104       9.210  -0.810  23.873  1.00  0.96           C  
ATOM   1493  H   VAL A 104       6.895  -0.876  25.782  1.00  0.96           H  
ATOM   1494  HA  VAL A 104       8.567   1.427  25.171  1.00  0.96           H  
ATOM   1495  HB  VAL A 104       7.180  -0.496  23.301  1.00  0.96           H  
ATOM   1496 1HG1 VAL A 104       8.605   0.601  21.712  1.00  0.96           H  
ATOM   1497 2HG1 VAL A 104       7.447   1.662  22.415  1.00  0.96           H  
ATOM   1498 3HG1 VAL A 104       9.111   1.649  22.967  1.00  0.96           H  
ATOM   1499 1HG2 VAL A 104       9.452  -1.361  22.966  1.00  0.96           H  
ATOM   1500 2HG2 VAL A 104      10.066  -0.240  24.176  1.00  0.96           H  
ATOM   1501 3HG2 VAL A 104       8.941  -1.499  24.656  1.00  0.96           H  
ATOM   1502  N   LYS A 105       7.084   3.224  24.519  1.00  0.92           N  
ATOM   1503  CA  LYS A 105       6.245   4.393  24.271  1.00  0.92           C  
ATOM   1504  C   LYS A 105       6.376   5.019  22.878  1.00  0.92           C  
ATOM   1505  O   LYS A 105       5.880   6.122  22.650  1.00  0.92           O  
ATOM   1506  CB  LYS A 105       6.556   5.453  25.303  1.00  0.92           C  
ATOM   1507  CG  LYS A 105       6.212   5.066  26.727  1.00  0.92           C  
ATOM   1508  CD  LYS A 105       6.529   6.203  27.671  1.00  0.92           C  
ATOM   1509  CE  LYS A 105       6.187   5.860  29.112  1.00  0.92           C  
ATOM   1510  NZ  LYS A 105       6.550   6.973  30.031  1.00  0.92           N  
ATOM   1511  H   LYS A 105       8.065   3.370  24.698  1.00  0.92           H  
ATOM   1512  HA  LYS A 105       5.206   4.085  24.392  1.00  0.92           H  
ATOM   1513 1HB  LYS A 105       7.620   5.663  25.278  1.00  0.92           H  
ATOM   1514 2HB  LYS A 105       6.030   6.374  25.056  1.00  0.92           H  
ATOM   1515 1HG  LYS A 105       5.154   4.815  26.797  1.00  0.92           H  
ATOM   1516 2HG  LYS A 105       6.799   4.190  27.019  1.00  0.92           H  
ATOM   1517 1HD  LYS A 105       7.598   6.434  27.616  1.00  0.92           H  
ATOM   1518 2HD  LYS A 105       5.971   7.091  27.377  1.00  0.92           H  
ATOM   1519 1HE  LYS A 105       5.120   5.662  29.195  1.00  0.92           H  
ATOM   1520 2HE  LYS A 105       6.739   4.966  29.406  1.00  0.92           H  
ATOM   1521 1HZ  LYS A 105       6.332   6.728  30.980  1.00  0.92           H  
ATOM   1522 2HZ  LYS A 105       7.562   7.140  29.945  1.00  0.92           H  
ATOM   1523 3HZ  LYS A 105       6.054   7.808  29.776  1.00  0.92           H  
ATOM   1524  N   PHE A 106       7.062   4.342  21.969  1.00  0.86           N  
ATOM   1525  CA  PHE A 106       7.247   4.857  20.615  1.00  0.86           C  
ATOM   1526  C   PHE A 106       6.473   4.093  19.545  1.00  0.86           C  
ATOM   1527  O   PHE A 106       6.028   2.963  19.752  1.00  0.86           O  
ATOM   1528  CB  PHE A 106       8.719   4.969  20.242  1.00  0.86           C  
ATOM   1529  CG  PHE A 106       9.590   3.768  20.457  1.00  0.86           C  
ATOM   1530  CD1 PHE A 106       9.707   2.763  19.504  1.00  0.86           C  
ATOM   1531  CD2 PHE A 106      10.377   3.693  21.599  1.00  0.86           C  
ATOM   1532  CE1 PHE A 106      10.561   1.691  19.724  1.00  0.86           C  
ATOM   1533  CE2 PHE A 106      11.223   2.633  21.797  1.00  0.86           C  
ATOM   1534  CZ  PHE A 106      11.306   1.627  20.867  1.00  0.86           C  
ATOM   1535  H   PHE A 106       7.445   3.448  22.218  1.00  0.86           H  
ATOM   1536  HA  PHE A 106       6.865   5.877  20.598  1.00  0.86           H  
ATOM   1537 1HB  PHE A 106       8.781   5.232  19.212  1.00  0.86           H  
ATOM   1538 2HB  PHE A 106       9.159   5.798  20.801  1.00  0.86           H  
ATOM   1539  HD1 PHE A 106       9.111   2.824  18.582  1.00  0.86           H  
ATOM   1540  HD2 PHE A 106      10.319   4.492  22.342  1.00  0.86           H  
ATOM   1541  HE1 PHE A 106      10.641   0.904  19.000  1.00  0.86           H  
ATOM   1542  HE2 PHE A 106      11.821   2.582  22.690  1.00  0.86           H  
ATOM   1543  HZ  PHE A 106      11.969   0.786  21.035  1.00  0.86           H  
ATOM   1544  N   ASP A 107       6.282   4.756  18.403  1.00  0.80           N  
ATOM   1545  CA  ASP A 107       5.510   4.219  17.287  1.00  0.80           C  
ATOM   1546  C   ASP A 107       6.047   2.913  16.723  1.00  0.80           C  
ATOM   1547  O   ASP A 107       7.261   2.741  16.543  1.00  0.80           O  
ATOM   1548  CB  ASP A 107       5.405   5.271  16.171  1.00  0.80           C  
ATOM   1549  CG  ASP A 107       4.508   6.451  16.618  1.00  0.80           C  
ATOM   1550  OD1 ASP A 107       3.897   6.321  17.650  1.00  0.80           O  
ATOM   1551  OD2 ASP A 107       4.420   7.452  15.933  1.00  0.80           O  
ATOM   1552  H   ASP A 107       6.694   5.672  18.304  1.00  0.80           H  
ATOM   1553  HA  ASP A 107       4.501   4.023  17.653  1.00  0.80           H  
ATOM   1554 1HB  ASP A 107       6.398   5.647  15.934  1.00  0.80           H  
ATOM   1555 2HB  ASP A 107       4.993   4.817  15.266  1.00  0.80           H  
ATOM   1556  N   MET A 108       5.110   2.029  16.390  1.00  0.74           N  
ATOM   1557  CA  MET A 108       5.424   0.746  15.791  1.00  0.74           C  
ATOM   1558  C   MET A 108       4.515   0.381  14.637  1.00  0.74           C  
ATOM   1559  O   MET A 108       3.281   0.552  14.688  1.00  0.74           O  
ATOM   1560  CB  MET A 108       5.406  -0.371  16.809  1.00  0.74           C  
ATOM   1561  CG  MET A 108       5.704  -1.719  16.171  1.00  0.74           C  
ATOM   1562  SD  MET A 108       5.870  -2.997  17.287  1.00  0.74           S  
ATOM   1563  CE  MET A 108       4.220  -2.942  17.919  1.00  0.74           C  
ATOM   1564  H   MET A 108       4.145   2.261  16.580  1.00  0.74           H  
ATOM   1565  HA  MET A 108       6.434   0.805  15.388  1.00  0.74           H  
ATOM   1566 1HB  MET A 108       6.140  -0.167  17.575  1.00  0.74           H  
ATOM   1567 2HB  MET A 108       4.427  -0.423  17.282  1.00  0.74           H  
ATOM   1568 1HG  MET A 108       4.886  -1.981  15.516  1.00  0.74           H  
ATOM   1569 2HG  MET A 108       6.613  -1.653  15.580  1.00  0.74           H  
ATOM   1570 1HE  MET A 108       4.103  -3.693  18.668  1.00  0.74           H  
ATOM   1571 2HE  MET A 108       4.028  -1.963  18.356  1.00  0.74           H  
ATOM   1572 3HE  MET A 108       3.552  -3.107  17.135  1.00  0.74           H  
ATOM   1573  N   PHE A 109       5.171  -0.150  13.619  1.00  0.70           N  
ATOM   1574  CA  PHE A 109       4.604  -0.571  12.366  1.00  0.70           C  
ATOM   1575  C   PHE A 109       4.386  -2.067  12.310  1.00  0.70           C  
ATOM   1576  O   PHE A 109       4.797  -2.800  13.208  1.00  0.70           O  
ATOM   1577  CB  PHE A 109       5.488  -0.025  11.256  1.00  0.70           C  
ATOM   1578  CG  PHE A 109       5.471   1.487  11.290  1.00  0.70           C  
ATOM   1579  CD1 PHE A 109       6.276   2.174  12.191  1.00  0.70           C  
ATOM   1580  CD2 PHE A 109       4.677   2.226  10.443  1.00  0.70           C  
ATOM   1581  CE1 PHE A 109       6.259   3.537  12.254  1.00  0.70           C  
ATOM   1582  CE2 PHE A 109       4.680   3.599  10.499  1.00  0.70           C  
ATOM   1583  CZ  PHE A 109       5.468   4.259  11.411  1.00  0.70           C  
ATOM   1584  H   PHE A 109       6.184  -0.236  13.710  1.00  0.70           H  
ATOM   1585  HA  PHE A 109       3.661  -0.119  12.280  1.00  0.70           H  
ATOM   1586 1HB  PHE A 109       6.506  -0.369  11.398  1.00  0.70           H  
ATOM   1587 2HB  PHE A 109       5.136  -0.366  10.282  1.00  0.70           H  
ATOM   1588  HD1 PHE A 109       6.913   1.619  12.867  1.00  0.70           H  
ATOM   1589  HD2 PHE A 109       4.047   1.716   9.722  1.00  0.70           H  
ATOM   1590  HE1 PHE A 109       6.872   4.037  12.979  1.00  0.70           H  
ATOM   1591  HE2 PHE A 109       4.061   4.154   9.824  1.00  0.70           H  
ATOM   1592  HZ  PHE A 109       5.461   5.351  11.462  1.00  0.70           H  
ATOM   1593  N   SER A 110       3.632  -2.508  11.320  1.00  0.68           N  
ATOM   1594  CA  SER A 110       3.306  -3.927  11.205  1.00  0.68           C  
ATOM   1595  C   SER A 110       4.510  -4.739  10.799  1.00  0.68           C  
ATOM   1596  O   SER A 110       5.563  -4.179  10.500  1.00  0.68           O  
ATOM   1597  CB  SER A 110       2.210  -4.156  10.197  1.00  0.68           C  
ATOM   1598  OG  SER A 110       2.667  -3.954   8.896  1.00  0.68           O  
ATOM   1599  H   SER A 110       3.283  -1.835  10.631  1.00  0.68           H  
ATOM   1600  HA  SER A 110       2.975  -4.286  12.170  1.00  0.68           H  
ATOM   1601 1HB  SER A 110       1.826  -5.170  10.300  1.00  0.68           H  
ATOM   1602 2HB  SER A 110       1.391  -3.482  10.399  1.00  0.68           H  
ATOM   1603  HG  SER A 110       3.267  -4.696   8.719  1.00  0.68           H  
ATOM   1604  N   LYS A 111       4.377  -6.065  10.857  1.00  0.67           N  
ATOM   1605  CA  LYS A 111       5.457  -6.938  10.419  1.00  0.67           C  
ATOM   1606  C   LYS A 111       5.724  -6.675   8.939  1.00  0.67           C  
ATOM   1607  O   LYS A 111       4.812  -6.778   8.111  1.00  0.67           O  
ATOM   1608  CB  LYS A 111       5.073  -8.394  10.662  1.00  0.67           C  
ATOM   1609  CG  LYS A 111       6.132  -9.439  10.370  1.00  0.67           C  
ATOM   1610  CD  LYS A 111       5.567 -10.822  10.705  1.00  0.67           C  
ATOM   1611  CE  LYS A 111       4.523 -11.239   9.663  1.00  0.67           C  
ATOM   1612  NZ  LYS A 111       3.963 -12.597   9.916  1.00  0.67           N  
ATOM   1613  H   LYS A 111       3.502  -6.468  11.165  1.00  0.67           H  
ATOM   1614  HA  LYS A 111       6.355  -6.698  10.976  1.00  0.67           H  
ATOM   1615 1HB  LYS A 111       4.787  -8.516  11.710  1.00  0.67           H  
ATOM   1616 2HB  LYS A 111       4.199  -8.637  10.060  1.00  0.67           H  
ATOM   1617 1HG  LYS A 111       6.420  -9.403   9.316  1.00  0.67           H  
ATOM   1618 2HG  LYS A 111       7.020  -9.252  10.982  1.00  0.67           H  
ATOM   1619 1HD  LYS A 111       6.358 -11.555  10.734  1.00  0.67           H  
ATOM   1620 2HD  LYS A 111       5.101 -10.795  11.691  1.00  0.67           H  
ATOM   1621 1HE  LYS A 111       3.711 -10.516   9.673  1.00  0.67           H  
ATOM   1622 2HE  LYS A 111       4.992 -11.230   8.678  1.00  0.67           H  
ATOM   1623 1HZ  LYS A 111       3.282 -12.817   9.202  1.00  0.67           H  
ATOM   1624 2HZ  LYS A 111       4.700 -13.286   9.899  1.00  0.67           H  
ATOM   1625 3HZ  LYS A 111       3.518 -12.609  10.818  1.00  0.67           H  
ATOM   1626  N   ILE A 112       6.956  -6.301   8.636  1.00  0.67           N  
ATOM   1627  CA  ILE A 112       7.420  -5.917   7.311  1.00  0.67           C  
ATOM   1628  C   ILE A 112       8.661  -6.602   6.764  1.00  0.67           C  
ATOM   1629  O   ILE A 112       9.671  -6.749   7.446  1.00  0.67           O  
ATOM   1630  CB  ILE A 112       7.585  -4.382   7.281  1.00  0.67           C  
ATOM   1631  CG1 ILE A 112       6.160  -3.693   7.311  1.00  0.67           C  
ATOM   1632  CG2 ILE A 112       8.429  -3.947   6.172  1.00  0.67           C  
ATOM   1633  CD1 ILE A 112       6.155  -2.221   7.590  1.00  0.67           C  
ATOM   1634  H   ILE A 112       7.624  -6.249   9.400  1.00  0.67           H  
ATOM   1635  HA  ILE A 112       6.612  -6.151   6.621  1.00  0.67           H  
ATOM   1636  HB  ILE A 112       8.072  -4.073   8.211  1.00  0.67           H  
ATOM   1637 1HG1 ILE A 112       5.701  -3.847   6.336  1.00  0.67           H  
ATOM   1638 2HG1 ILE A 112       5.542  -4.153   8.047  1.00  0.67           H  
ATOM   1639 1HG2 ILE A 112       8.542  -2.867   6.200  1.00  0.67           H  
ATOM   1640 2HG2 ILE A 112       9.405  -4.410   6.269  1.00  0.67           H  
ATOM   1641 3HG2 ILE A 112       7.968  -4.257   5.256  1.00  0.67           H  
ATOM   1642 1HD1 ILE A 112       5.131  -1.853   7.572  1.00  0.67           H  
ATOM   1643 2HD1 ILE A 112       6.562  -2.078   8.576  1.00  0.67           H  
ATOM   1644 3HD1 ILE A 112       6.748  -1.690   6.847  1.00  0.67           H  
ATOM   1645  N   ASP A 113       8.585  -7.011   5.501  1.00  0.69           N  
ATOM   1646  CA  ASP A 113       9.759  -7.537   4.826  1.00  0.69           C  
ATOM   1647  C   ASP A 113      10.693  -6.360   4.525  1.00  0.69           C  
ATOM   1648  O   ASP A 113      10.227  -5.283   4.136  1.00  0.69           O  
ATOM   1649  CB  ASP A 113       9.360  -8.304   3.573  1.00  0.69           C  
ATOM   1650  CG  ASP A 113       8.669  -9.623   3.918  1.00  0.69           C  
ATOM   1651  OD1 ASP A 113       8.731 -10.011   5.057  1.00  0.69           O  
ATOM   1652  OD2 ASP A 113       8.096 -10.229   3.056  1.00  0.69           O  
ATOM   1653  H   ASP A 113       7.717  -6.909   4.993  1.00  0.69           H  
ATOM   1654  HA  ASP A 113      10.278  -8.221   5.497  1.00  0.69           H  
ATOM   1655 1HB  ASP A 113       8.676  -7.696   2.973  1.00  0.69           H  
ATOM   1656 2HB  ASP A 113      10.232  -8.494   2.956  1.00  0.69           H  
ATOM   1657  N   VAL A 114      11.982  -6.564   4.713  1.00  0.71           N  
ATOM   1658  CA  VAL A 114      13.009  -5.551   4.553  1.00  0.71           C  
ATOM   1659  C   VAL A 114      13.934  -5.787   3.350  1.00  0.71           C  
ATOM   1660  O   VAL A 114      14.288  -4.842   2.626  1.00  0.71           O  
ATOM   1661  CB  VAL A 114      13.770  -5.470   5.882  1.00  0.71           C  
ATOM   1662  CG1 VAL A 114      14.901  -4.594   5.773  1.00  0.71           C  
ATOM   1663  CG2 VAL A 114      12.830  -4.902   6.949  1.00  0.71           C  
ATOM   1664  H   VAL A 114      12.303  -7.482   4.996  1.00  0.71           H  
ATOM   1665  HA  VAL A 114      12.508  -4.592   4.408  1.00  0.71           H  
ATOM   1666  HB  VAL A 114      14.122  -6.465   6.165  1.00  0.71           H  
ATOM   1667 1HG1 VAL A 114      15.391  -4.563   6.739  1.00  0.71           H  
ATOM   1668 2HG1 VAL A 114      15.585  -4.977   5.013  1.00  0.71           H  
ATOM   1669 3HG1 VAL A 114      14.572  -3.615   5.502  1.00  0.71           H  
ATOM   1670 1HG2 VAL A 114      13.352  -4.836   7.882  1.00  0.71           H  
ATOM   1671 2HG2 VAL A 114      12.499  -3.915   6.654  1.00  0.71           H  
ATOM   1672 3HG2 VAL A 114      11.964  -5.540   7.069  1.00  0.71           H  
ATOM   1673  N   ASN A 115      14.372  -7.030   3.181  1.00  0.74           N  
ATOM   1674  CA  ASN A 115      15.240  -7.398   2.074  1.00  0.74           C  
ATOM   1675  C   ASN A 115      14.502  -8.122   0.938  1.00  0.74           C  
ATOM   1676  O   ASN A 115      13.520  -8.833   1.160  1.00  0.74           O  
ATOM   1677  CB  ASN A 115      16.395  -8.254   2.541  1.00  0.74           C  
ATOM   1678  CG  ASN A 115      17.407  -7.535   3.389  1.00  0.74           C  
ATOM   1679  OD1 ASN A 115      17.760  -6.361   3.164  1.00  0.74           O  
ATOM   1680  ND2 ASN A 115      17.908  -8.247   4.347  1.00  0.74           N  
ATOM   1681  H   ASN A 115      14.059  -7.749   3.824  1.00  0.74           H  
ATOM   1682  HA  ASN A 115      15.648  -6.491   1.657  1.00  0.74           H  
ATOM   1683 1HB  ASN A 115      15.998  -9.093   3.119  1.00  0.74           H  
ATOM   1684 2HB  ASN A 115      16.904  -8.673   1.674  1.00  0.74           H  
ATOM   1685 1HD2 ASN A 115      18.617  -7.868   4.958  1.00  0.74           H  
ATOM   1686 2HD2 ASN A 115      17.605  -9.191   4.475  1.00  0.74           H  
ATOM   1687  N   GLY A 116      15.028  -7.988  -0.279  1.00  0.77           N  
ATOM   1688  CA  GLY A 116      14.542  -8.751  -1.429  1.00  0.77           C  
ATOM   1689  C   GLY A 116      13.136  -8.395  -1.905  1.00  0.77           C  
ATOM   1690  O   GLY A 116      12.631  -7.283  -1.688  1.00  0.77           O  
ATOM   1691  H   GLY A 116      15.814  -7.372  -0.402  1.00  0.77           H  
ATOM   1692 1HA  GLY A 116      15.238  -8.619  -2.258  1.00  0.77           H  
ATOM   1693 2HA  GLY A 116      14.568  -9.812  -1.179  1.00  0.77           H  
ATOM   1694  N   ASP A 117      12.532  -9.352  -2.603  1.00  0.79           N  
ATOM   1695  CA  ASP A 117      11.218  -9.167  -3.183  1.00  0.79           C  
ATOM   1696  C   ASP A 117      10.220  -8.862  -2.093  1.00  0.79           C  
ATOM   1697  O   ASP A 117      10.288  -9.428  -1.007  1.00  0.79           O  
ATOM   1698  CB  ASP A 117      10.777 -10.411  -3.949  1.00  0.79           C  
ATOM   1699  CG  ASP A 117      11.565 -10.635  -5.240  1.00  0.79           C  
ATOM   1700  OD1 ASP A 117      12.307  -9.761  -5.628  1.00  0.79           O  
ATOM   1701  OD2 ASP A 117      11.414 -11.679  -5.823  1.00  0.79           O  
ATOM   1702  H   ASP A 117      13.004 -10.235  -2.730  1.00  0.79           H  
ATOM   1703  HA  ASP A 117      11.251  -8.321  -3.870  1.00  0.79           H  
ATOM   1704 1HB  ASP A 117      10.893 -11.288  -3.312  1.00  0.79           H  
ATOM   1705 2HB  ASP A 117       9.716 -10.327  -4.193  1.00  0.79           H  
ATOM   1706  N   ASN A 118       9.291  -7.970  -2.402  1.00  0.80           N  
ATOM   1707  CA  ASN A 118       8.223  -7.522  -1.509  1.00  0.80           C  
ATOM   1708  C   ASN A 118       8.714  -6.700  -0.312  1.00  0.80           C  
ATOM   1709  O   ASN A 118       7.926  -6.377   0.579  1.00  0.80           O  
ATOM   1710  CB  ASN A 118       7.397  -8.698  -1.010  1.00  0.80           C  
ATOM   1711  CG  ASN A 118       6.779  -9.486  -2.134  1.00  0.80           C  
ATOM   1712  OD1 ASN A 118       6.284  -8.918  -3.116  1.00  0.80           O  
ATOM   1713  ND2 ASN A 118       6.807 -10.788  -2.012  1.00  0.80           N  
ATOM   1714  H   ASN A 118       9.329  -7.565  -3.324  1.00  0.80           H  
ATOM   1715  HA  ASN A 118       7.563  -6.868  -2.081  1.00  0.80           H  
ATOM   1716 1HB  ASN A 118       7.984  -9.359  -0.378  1.00  0.80           H  
ATOM   1717 2HB  ASN A 118       6.591  -8.314  -0.386  1.00  0.80           H  
ATOM   1718 1HD2 ASN A 118       6.415 -11.368  -2.727  1.00  0.80           H  
ATOM   1719 2HD2 ASN A 118       7.222 -11.203  -1.198  1.00  0.80           H  
ATOM   1720  N   ALA A 119       9.984  -6.284  -0.311  1.00  0.78           N  
ATOM   1721  CA  ALA A 119      10.433  -5.406   0.753  1.00  0.78           C  
ATOM   1722  C   ALA A 119       9.616  -4.132   0.707  1.00  0.78           C  
ATOM   1723  O   ALA A 119       9.276  -3.637  -0.371  1.00  0.78           O  
ATOM   1724  CB  ALA A 119      11.907  -5.079   0.624  1.00  0.78           C  
ATOM   1725  H   ALA A 119      10.655  -6.598  -1.013  1.00  0.78           H  
ATOM   1726  HA  ALA A 119      10.254  -5.896   1.704  1.00  0.78           H  
ATOM   1727 1HB  ALA A 119      12.184  -4.416   1.435  1.00  0.78           H  
ATOM   1728 2HB  ALA A 119      12.483  -5.999   0.675  1.00  0.78           H  
ATOM   1729 3HB  ALA A 119      12.095  -4.591  -0.319  1.00  0.78           H  
ATOM   1730  N   HIS A 120       9.306  -3.581   1.863  1.00  0.76           N  
ATOM   1731  CA  HIS A 120       8.554  -2.339   1.884  1.00  0.76           C  
ATOM   1732  C   HIS A 120       9.395  -1.222   1.242  1.00  0.76           C  
ATOM   1733  O   HIS A 120      10.591  -1.125   1.535  1.00  0.76           O  
ATOM   1734  CB  HIS A 120       8.172  -1.989   3.322  1.00  0.76           C  
ATOM   1735  CG  HIS A 120       7.232  -0.862   3.496  1.00  0.76           C  
ATOM   1736  ND1 HIS A 120       7.609   0.450   3.372  1.00  0.76           N  
ATOM   1737  CD2 HIS A 120       5.914  -0.849   3.791  1.00  0.76           C  
ATOM   1738  CE1 HIS A 120       6.565   1.222   3.572  1.00  0.76           C  
ATOM   1739  NE2 HIS A 120       5.526   0.456   3.826  1.00  0.76           N  
ATOM   1740  H   HIS A 120       9.590  -4.049   2.726  1.00  0.76           H  
ATOM   1741  HA  HIS A 120       7.632  -2.498   1.343  1.00  0.76           H  
ATOM   1742 1HB  HIS A 120       7.672  -2.837   3.718  1.00  0.76           H  
ATOM   1743 2HB  HIS A 120       9.061  -1.813   3.910  1.00  0.76           H  
ATOM   1744  HD2 HIS A 120       5.276  -1.718   3.963  1.00  0.76           H  
ATOM   1745  HE1 HIS A 120       6.572   2.306   3.531  1.00  0.76           H  
ATOM   1746  HE2 HIS A 120       4.589   0.774   4.016  1.00  0.76           H  
ATOM   1747  N   PRO A 121       8.803  -0.335   0.411  1.00  0.73           N  
ATOM   1748  CA  PRO A 121       9.433   0.824  -0.205  1.00  0.73           C  
ATOM   1749  C   PRO A 121      10.246   1.681   0.766  1.00  0.73           C  
ATOM   1750  O   PRO A 121      11.285   2.230   0.389  1.00  0.73           O  
ATOM   1751  CB  PRO A 121       8.215   1.576  -0.732  1.00  0.73           C  
ATOM   1752  CG  PRO A 121       7.221   0.506  -1.064  1.00  0.73           C  
ATOM   1753  CD  PRO A 121       7.384  -0.526  -0.005  1.00  0.73           C  
ATOM   1754  HA  PRO A 121      10.066   0.485  -1.038  1.00  0.73           H  
ATOM   1755 1HB  PRO A 121       7.842   2.267   0.038  1.00  0.73           H  
ATOM   1756 2HB  PRO A 121       8.468   2.170  -1.591  1.00  0.73           H  
ATOM   1757 1HG  PRO A 121       6.207   0.931  -1.076  1.00  0.73           H  
ATOM   1758 2HG  PRO A 121       7.407   0.111  -2.073  1.00  0.73           H  
ATOM   1759 1HD  PRO A 121       6.679  -0.338   0.808  1.00  0.73           H  
ATOM   1760 2HD  PRO A 121       7.238  -1.505  -0.486  1.00  0.73           H  
ATOM   1761  N   LEU A 122       9.817   1.777   2.032  1.00  0.70           N  
ATOM   1762  CA  LEU A 122      10.581   2.564   2.987  1.00  0.70           C  
ATOM   1763  C   LEU A 122      11.955   1.974   3.182  1.00  0.70           C  
ATOM   1764  O   LEU A 122      12.945   2.693   3.300  1.00  0.70           O  
ATOM   1765  CB  LEU A 122       9.941   2.638   4.372  1.00  0.70           C  
ATOM   1766  CG  LEU A 122      10.817   3.422   5.315  1.00  0.70           C  
ATOM   1767  CD1 LEU A 122      10.951   4.801   4.765  1.00  0.70           C  
ATOM   1768  CD2 LEU A 122      10.266   3.407   6.720  1.00  0.70           C  
ATOM   1769  H   LEU A 122       8.973   1.312   2.354  1.00  0.70           H  
ATOM   1770  HA  LEU A 122      10.691   3.574   2.593  1.00  0.70           H  
ATOM   1771 1HB  LEU A 122       8.972   3.127   4.300  1.00  0.70           H  
ATOM   1772 2HB  LEU A 122       9.813   1.631   4.771  1.00  0.70           H  
ATOM   1773  HG  LEU A 122      11.809   2.975   5.323  1.00  0.70           H  
ATOM   1774 1HD1 LEU A 122      11.622   5.348   5.396  1.00  0.70           H  
ATOM   1775 2HD1 LEU A 122      11.355   4.752   3.760  1.00  0.70           H  
ATOM   1776 3HD1 LEU A 122       9.978   5.285   4.736  1.00  0.70           H  
ATOM   1777 1HD2 LEU A 122      10.924   3.974   7.381  1.00  0.70           H  
ATOM   1778 2HD2 LEU A 122       9.273   3.851   6.726  1.00  0.70           H  
ATOM   1779 3HD2 LEU A 122      10.208   2.372   7.062  1.00  0.70           H  
ATOM   1780  N   TRP A 123      12.002   0.657   3.310  1.00  0.68           N  
ATOM   1781  CA  TRP A 123      13.240  -0.028   3.591  1.00  0.68           C  
ATOM   1782  C   TRP A 123      14.092  -0.081   2.355  1.00  0.68           C  
ATOM   1783  O   TRP A 123      15.318   0.014   2.437  1.00  0.68           O  
ATOM   1784  CB  TRP A 123      12.915  -1.381   4.195  1.00  0.68           C  
ATOM   1785  CG  TRP A 123      12.553  -1.174   5.598  1.00  0.68           C  
ATOM   1786  CD1 TRP A 123      11.312  -1.083   6.140  1.00  0.68           C  
ATOM   1787  CD2 TRP A 123      13.477  -1.021   6.679  1.00  0.68           C  
ATOM   1788  NE1 TRP A 123      11.408  -0.847   7.474  1.00  0.68           N  
ATOM   1789  CE2 TRP A 123      12.731  -0.798   7.823  1.00  0.68           C  
ATOM   1790  CE3 TRP A 123      14.862  -1.046   6.762  1.00  0.68           C  
ATOM   1791  CZ2 TRP A 123      13.331  -0.573   9.048  1.00  0.68           C  
ATOM   1792  CZ3 TRP A 123      15.445  -0.847   7.977  1.00  0.68           C  
ATOM   1793  CH2 TRP A 123      14.710  -0.601   9.089  1.00  0.68           C  
ATOM   1794  H   TRP A 123      11.166   0.108   3.137  1.00  0.68           H  
ATOM   1795  HA  TRP A 123      13.778   0.538   4.342  1.00  0.68           H  
ATOM   1796 1HB  TRP A 123      12.074  -1.839   3.668  1.00  0.68           H  
ATOM   1797 2HB  TRP A 123      13.768  -2.044   4.112  1.00  0.68           H  
ATOM   1798  HD1 TRP A 123      10.383  -1.160   5.591  1.00  0.68           H  
ATOM   1799  HE1 TRP A 123      10.627  -0.725   8.103  1.00  0.68           H  
ATOM   1800  HE3 TRP A 123      15.470  -1.228   5.874  1.00  0.68           H  
ATOM   1801  HZ2 TRP A 123      12.773  -0.378   9.953  1.00  0.68           H  
ATOM   1802  HZ3 TRP A 123      16.498  -0.890   8.028  1.00  0.68           H  
ATOM   1803  HH2 TRP A 123      15.223  -0.433  10.035  1.00  0.68           H  
ATOM   1804  N   LYS A 124      13.457  -0.131   1.186  1.00  0.67           N  
ATOM   1805  CA  LYS A 124      14.253  -0.113  -0.026  1.00  0.67           C  
ATOM   1806  C   LYS A 124      14.992   1.232  -0.085  1.00  0.67           C  
ATOM   1807  O   LYS A 124      16.194   1.285  -0.369  1.00  0.67           O  
ATOM   1808  CB  LYS A 124      13.378  -0.313  -1.256  1.00  0.67           C  
ATOM   1809  CG  LYS A 124      12.797  -1.703  -1.440  1.00  0.67           C  
ATOM   1810  CD  LYS A 124      11.967  -1.742  -2.707  1.00  0.67           C  
ATOM   1811  CE  LYS A 124      11.408  -3.111  -3.001  1.00  0.67           C  
ATOM   1812  NZ  LYS A 124      10.539  -3.093  -4.209  1.00  0.67           N  
ATOM   1813  H   LYS A 124      12.440  -0.229   1.161  1.00  0.67           H  
ATOM   1814  HA  LYS A 124      14.992  -0.911   0.018  1.00  0.67           H  
ATOM   1815 1HB  LYS A 124      12.555   0.400  -1.234  1.00  0.67           H  
ATOM   1816 2HB  LYS A 124      13.965  -0.096  -2.130  1.00  0.67           H  
ATOM   1817 1HG  LYS A 124      13.596  -2.442  -1.497  1.00  0.67           H  
ATOM   1818 2HG  LYS A 124      12.154  -1.941  -0.586  1.00  0.67           H  
ATOM   1819 1HD  LYS A 124      11.146  -1.031  -2.627  1.00  0.67           H  
ATOM   1820 2HD  LYS A 124      12.596  -1.450  -3.539  1.00  0.67           H  
ATOM   1821 1HE  LYS A 124      12.229  -3.806  -3.165  1.00  0.67           H  
ATOM   1822 2HE  LYS A 124      10.834  -3.450  -2.164  1.00  0.67           H  
ATOM   1823 1HZ  LYS A 124      10.183  -4.019  -4.378  1.00  0.67           H  
ATOM   1824 2HZ  LYS A 124       9.767  -2.457  -4.053  1.00  0.67           H  
ATOM   1825 3HZ  LYS A 124      11.073  -2.787  -5.005  1.00  0.67           H  
ATOM   1826  N   TRP A 125      14.280   2.308   0.271  1.00  0.66           N  
ATOM   1827  CA  TRP A 125      14.850   3.647   0.349  1.00  0.66           C  
ATOM   1828  C   TRP A 125      15.941   3.782   1.395  1.00  0.66           C  
ATOM   1829  O   TRP A 125      17.021   4.288   1.088  1.00  0.66           O  
ATOM   1830  CB  TRP A 125      13.752   4.678   0.550  1.00  0.66           C  
ATOM   1831  CG  TRP A 125      14.255   6.080   0.886  1.00  0.66           C  
ATOM   1832  CD1 TRP A 125      14.709   7.053   0.040  1.00  0.66           C  
ATOM   1833  CD2 TRP A 125      14.285   6.671   2.213  1.00  0.66           C  
ATOM   1834  NE1 TRP A 125      15.053   8.182   0.773  1.00  0.66           N  
ATOM   1835  CE2 TRP A 125      14.796   7.952   2.088  1.00  0.66           C  
ATOM   1836  CE3 TRP A 125      13.920   6.220   3.463  1.00  0.66           C  
ATOM   1837  CZ2 TRP A 125      14.968   8.778   3.185  1.00  0.66           C  
ATOM   1838  CZ3 TRP A 125      14.076   7.054   4.555  1.00  0.66           C  
ATOM   1839  CH2 TRP A 125      14.594   8.290   4.421  1.00  0.66           C  
ATOM   1840  H   TRP A 125      13.286   2.198   0.477  1.00  0.66           H  
ATOM   1841  HA  TRP A 125      15.306   3.867  -0.612  1.00  0.66           H  
ATOM   1842 1HB  TRP A 125      13.210   4.726  -0.368  1.00  0.66           H  
ATOM   1843 2HB  TRP A 125      13.064   4.346   1.326  1.00  0.66           H  
ATOM   1844  HD1 TRP A 125      14.796   6.953  -1.042  1.00  0.66           H  
ATOM   1845  HE1 TRP A 125      15.421   9.077   0.438  1.00  0.66           H  
ATOM   1846  HE3 TRP A 125      13.517   5.223   3.570  1.00  0.66           H  
ATOM   1847  HZ2 TRP A 125      15.377   9.784   3.091  1.00  0.66           H  
ATOM   1848  HZ3 TRP A 125      13.779   6.687   5.527  1.00  0.66           H  
ATOM   1849  HH2 TRP A 125      14.718   8.917   5.303  1.00  0.66           H  
ATOM   1850  N   LEU A 126      15.701   3.289   2.613  1.00  0.67           N  
ATOM   1851  CA  LEU A 126      16.710   3.407   3.663  1.00  0.67           C  
ATOM   1852  C   LEU A 126      17.993   2.703   3.254  1.00  0.67           C  
ATOM   1853  O   LEU A 126      19.089   3.203   3.496  1.00  0.67           O  
ATOM   1854  CB  LEU A 126      16.194   2.753   4.951  1.00  0.67           C  
ATOM   1855  CG  LEU A 126      15.084   3.464   5.683  1.00  0.67           C  
ATOM   1856  CD1 LEU A 126      14.508   2.599   6.744  1.00  0.67           C  
ATOM   1857  CD2 LEU A 126      15.634   4.662   6.312  1.00  0.67           C  
ATOM   1858  H   LEU A 126      14.792   2.878   2.822  1.00  0.67           H  
ATOM   1859  HA  LEU A 126      16.917   4.461   3.834  1.00  0.67           H  
ATOM   1860 1HB  LEU A 126      15.843   1.753   4.709  1.00  0.67           H  
ATOM   1861 2HB  LEU A 126      17.018   2.659   5.636  1.00  0.67           H  
ATOM   1862  HG  LEU A 126      14.308   3.725   4.999  1.00  0.67           H  
ATOM   1863 1HD1 LEU A 126      13.724   3.147   7.239  1.00  0.67           H  
ATOM   1864 2HD1 LEU A 126      14.096   1.719   6.295  1.00  0.67           H  
ATOM   1865 3HD1 LEU A 126      15.278   2.322   7.463  1.00  0.67           H  
ATOM   1866 1HD2 LEU A 126      14.833   5.157   6.830  1.00  0.67           H  
ATOM   1867 2HD2 LEU A 126      16.409   4.386   7.012  1.00  0.67           H  
ATOM   1868 3HD2 LEU A 126      16.048   5.305   5.550  1.00  0.67           H  
ATOM   1869  N   ARG A 127      17.850   1.555   2.599  1.00  0.67           N  
ATOM   1870  CA  ARG A 127      18.985   0.777   2.131  1.00  0.67           C  
ATOM   1871  C   ARG A 127      19.781   1.434   0.993  1.00  0.67           C  
ATOM   1872  O   ARG A 127      21.015   1.405   1.003  1.00  0.67           O  
ATOM   1873  CB  ARG A 127      18.473  -0.564   1.645  1.00  0.67           C  
ATOM   1874  CG  ARG A 127      18.042  -1.564   2.716  1.00  0.67           C  
ATOM   1875  CD  ARG A 127      17.338  -2.710   2.088  1.00  0.67           C  
ATOM   1876  NE  ARG A 127      18.201  -3.365   1.144  1.00  0.67           N  
ATOM   1877  CZ  ARG A 127      17.777  -4.223   0.202  1.00  0.67           C  
ATOM   1878  NH1 ARG A 127      16.499  -4.571   0.147  1.00  0.67           N  
ATOM   1879  NH2 ARG A 127      18.630  -4.720  -0.688  1.00  0.67           N  
ATOM   1880  H   ARG A 127      16.914   1.184   2.436  1.00  0.67           H  
ATOM   1881  HA  ARG A 127      19.655   0.618   2.975  1.00  0.67           H  
ATOM   1882 1HB  ARG A 127      17.593  -0.388   1.034  1.00  0.67           H  
ATOM   1883 2HB  ARG A 127      19.204  -1.018   0.998  1.00  0.67           H  
ATOM   1884 1HG  ARG A 127      18.932  -1.943   3.213  1.00  0.67           H  
ATOM   1885 2HG  ARG A 127      17.382  -1.089   3.441  1.00  0.67           H  
ATOM   1886 1HD  ARG A 127      17.011  -3.438   2.823  1.00  0.67           H  
ATOM   1887 2HD  ARG A 127      16.468  -2.338   1.550  1.00  0.67           H  
ATOM   1888  HE  ARG A 127      19.203  -3.111   1.176  1.00  0.67           H  
ATOM   1889 1HH1 ARG A 127      15.814  -4.249   0.860  1.00  0.67           H  
ATOM   1890 2HH1 ARG A 127      16.185  -5.197  -0.572  1.00  0.67           H  
ATOM   1891 1HH2 ARG A 127      19.608  -4.452  -0.681  1.00  0.67           H  
ATOM   1892 2HH2 ARG A 127      18.304  -5.356  -1.395  1.00  0.67           H  
ATOM   1893  N   GLU A 128      19.083   2.024   0.018  1.00  0.68           N  
ATOM   1894  CA  GLU A 128      19.734   2.640  -1.141  1.00  0.68           C  
ATOM   1895  C   GLU A 128      20.366   4.003  -0.847  1.00  0.68           C  
ATOM   1896  O   GLU A 128      21.441   4.323  -1.360  1.00  0.68           O  
ATOM   1897  CB  GLU A 128      18.722   2.801  -2.270  1.00  0.68           C  
ATOM   1898  CG  GLU A 128      19.271   3.321  -3.607  1.00  0.68           C  
ATOM   1899  CD  GLU A 128      20.185   2.345  -4.333  1.00  0.68           C  
ATOM   1900  OE1 GLU A 128      20.160   1.175  -4.027  1.00  0.68           O  
ATOM   1901  OE2 GLU A 128      20.902   2.781  -5.205  1.00  0.68           O  
ATOM   1902  H   GLU A 128      18.062   2.009   0.055  1.00  0.68           H  
ATOM   1903  HA  GLU A 128      20.525   1.970  -1.475  1.00  0.68           H  
ATOM   1904 1HB  GLU A 128      18.228   1.848  -2.446  1.00  0.68           H  
ATOM   1905 2HB  GLU A 128      17.966   3.504  -1.934  1.00  0.68           H  
ATOM   1906 1HG  GLU A 128      18.429   3.559  -4.257  1.00  0.68           H  
ATOM   1907 2HG  GLU A 128      19.817   4.245  -3.418  1.00  0.68           H  
ATOM   1908  N   GLN A 129      19.680   4.821  -0.050  1.00  0.69           N  
ATOM   1909  CA  GLN A 129      20.119   6.179   0.244  1.00  0.69           C  
ATOM   1910  C   GLN A 129      21.594   6.136   0.713  1.00  0.69           C  
ATOM   1911  O   GLN A 129      21.882   5.449   1.688  1.00  0.69           O  
ATOM   1912  CB  GLN A 129      19.225   6.776   1.338  1.00  0.69           C  
ATOM   1913  CG  GLN A 129      19.200   8.296   1.433  1.00  0.69           C  
ATOM   1914  CD  GLN A 129      20.444   8.862   2.039  1.00  0.69           C  
ATOM   1915  OE1 GLN A 129      21.148   8.159   2.754  1.00  0.69           O  
ATOM   1916  NE2 GLN A 129      20.713  10.136   1.782  1.00  0.69           N  
ATOM   1917  H   GLN A 129      18.798   4.501   0.354  1.00  0.69           H  
ATOM   1918  HA  GLN A 129      19.994   6.769  -0.652  1.00  0.69           H  
ATOM   1919 1HB  GLN A 129      18.195   6.463   1.164  1.00  0.69           H  
ATOM   1920 2HB  GLN A 129      19.515   6.372   2.310  1.00  0.69           H  
ATOM   1921 1HG  GLN A 129      19.083   8.707   0.432  1.00  0.69           H  
ATOM   1922 2HG  GLN A 129      18.350   8.586   2.055  1.00  0.69           H  
ATOM   1923 1HE2 GLN A 129      21.525  10.575   2.175  1.00  0.69           H  
ATOM   1924 2HE2 GLN A 129      20.099  10.668   1.199  1.00  0.69           H  
ATOM   1925  N   PRO A 130      22.533   6.907   0.113  1.00  0.71           N  
ATOM   1926  CA  PRO A 130      23.979   6.910   0.379  1.00  0.71           C  
ATOM   1927  C   PRO A 130      24.491   6.903   1.826  1.00  0.71           C  
ATOM   1928  O   PRO A 130      25.560   6.344   2.079  1.00  0.71           O  
ATOM   1929  CB  PRO A 130      24.410   8.211  -0.308  1.00  0.71           C  
ATOM   1930  CG  PRO A 130      23.455   8.361  -1.463  1.00  0.71           C  
ATOM   1931  CD  PRO A 130      22.135   7.852  -0.964  1.00  0.71           C  
ATOM   1932  HA  PRO A 130      24.412   6.055  -0.156  1.00  0.71           H  
ATOM   1933 1HB  PRO A 130      24.351   9.046   0.411  1.00  0.71           H  
ATOM   1934 2HB  PRO A 130      25.460   8.140  -0.625  1.00  0.71           H  
ATOM   1935 1HG  PRO A 130      23.410   9.415  -1.778  1.00  0.71           H  
ATOM   1936 2HG  PRO A 130      23.822   7.791  -2.329  1.00  0.71           H  
ATOM   1937 1HD  PRO A 130      21.518   8.669  -0.594  1.00  0.71           H  
ATOM   1938 2HD  PRO A 130      21.675   7.310  -1.805  1.00  0.71           H  
ATOM   1939  N   ASN A 131      23.784   7.506   2.781  1.00  0.75           N  
ATOM   1940  CA  ASN A 131      24.284   7.520   4.157  1.00  0.75           C  
ATOM   1941  C   ASN A 131      23.743   6.319   4.920  1.00  0.75           C  
ATOM   1942  O   ASN A 131      24.109   6.063   6.072  1.00  0.75           O  
ATOM   1943  CB  ASN A 131      23.861   8.784   4.860  1.00  0.75           C  
ATOM   1944  CG  ASN A 131      24.494  10.019   4.315  1.00  0.75           C  
ATOM   1945  OD1 ASN A 131      25.637  10.018   3.831  1.00  0.75           O  
ATOM   1946  ND2 ASN A 131      23.759  11.099   4.380  1.00  0.75           N  
ATOM   1947  H   ASN A 131      22.887   7.940   2.597  1.00  0.75           H  
ATOM   1948  HA  ASN A 131      25.372   7.454   4.145  1.00  0.75           H  
ATOM   1949 1HB  ASN A 131      22.777   8.886   4.791  1.00  0.75           H  
ATOM   1950 2HB  ASN A 131      24.108   8.700   5.911  1.00  0.75           H  
ATOM   1951 1HD2 ASN A 131      24.109  11.968   4.037  1.00  0.75           H  
ATOM   1952 2HD2 ASN A 131      22.826  11.044   4.790  1.00  0.75           H  
ATOM   1953  N   GLY A 132      22.893   5.558   4.240  1.00  0.82           N  
ATOM   1954  CA  GLY A 132      22.241   4.385   4.773  1.00  0.82           C  
ATOM   1955  C   GLY A 132      23.018   3.111   4.472  1.00  0.82           C  
ATOM   1956  O   GLY A 132      22.565   2.008   4.789  1.00  0.82           O  
ATOM   1957  H   GLY A 132      22.654   5.802   3.283  1.00  0.82           H  
ATOM   1958 1HA  GLY A 132      22.103   4.504   5.843  1.00  0.82           H  
ATOM   1959 2HA  GLY A 132      21.248   4.315   4.326  1.00  0.82           H  
ATOM   1960  N   LYS A 133      24.173   3.256   3.827  1.00  0.91           N  
ATOM   1961  CA  LYS A 133      24.970   2.097   3.461  1.00  0.91           C  
ATOM   1962  C   LYS A 133      25.672   1.460   4.659  1.00  0.91           C  
ATOM   1963  O   LYS A 133      25.734   0.244   4.766  1.00  0.91           O  
ATOM   1964  CB  LYS A 133      25.967   2.470   2.371  1.00  0.91           C  
ATOM   1965  CG  LYS A 133      25.311   2.735   1.012  1.00  0.91           C  
ATOM   1966  CD  LYS A 133      26.337   3.117  -0.042  1.00  0.91           C  
ATOM   1967  CE  LYS A 133      25.686   3.317  -1.408  1.00  0.91           C  
ATOM   1968  NZ  LYS A 133      26.684   3.721  -2.444  1.00  0.91           N  
ATOM   1969  H   LYS A 133      24.486   4.186   3.579  1.00  0.91           H  
ATOM   1970  HA  LYS A 133      24.298   1.346   3.042  1.00  0.91           H  
ATOM   1971 1HB  LYS A 133      26.503   3.376   2.663  1.00  0.91           H  
ATOM   1972 2HB  LYS A 133      26.701   1.671   2.256  1.00  0.91           H  
ATOM   1973 1HG  LYS A 133      24.772   1.842   0.687  1.00  0.91           H  
ATOM   1974 2HG  LYS A 133      24.590   3.553   1.115  1.00  0.91           H  
ATOM   1975 1HD  LYS A 133      26.818   4.053   0.257  1.00  0.91           H  
ATOM   1976 2HD  LYS A 133      27.099   2.342  -0.116  1.00  0.91           H  
ATOM   1977 1HE  LYS A 133      25.213   2.384  -1.716  1.00  0.91           H  
ATOM   1978 2HE  LYS A 133      24.920   4.087  -1.333  1.00  0.91           H  
ATOM   1979 1HZ  LYS A 133      26.217   3.841  -3.332  1.00  0.91           H  
ATOM   1980 2HZ  LYS A 133      27.119   4.592  -2.169  1.00  0.91           H  
ATOM   1981 3HZ  LYS A 133      27.391   3.004  -2.529  1.00  0.91           H  
ATOM   1982  N   GLY A 134      26.177   2.262   5.591  1.00  0.99           N  
ATOM   1983  CA  GLY A 134      26.870   1.669   6.733  1.00  0.99           C  
ATOM   1984  C   GLY A 134      28.075   0.844   6.282  1.00  0.99           C  
ATOM   1985  O   GLY A 134      28.970   1.357   5.608  1.00  0.99           O  
ATOM   1986  H   GLY A 134      26.097   3.264   5.501  1.00  0.99           H  
ATOM   1987 1HA  GLY A 134      27.194   2.458   7.412  1.00  0.99           H  
ATOM   1988 2HA  GLY A 134      26.184   1.033   7.290  1.00  0.99           H  
ATOM   1989  N   VAL A 135      28.100  -0.427   6.689  1.00  1.04           N  
ATOM   1990  CA  VAL A 135      29.185  -1.352   6.371  1.00  1.04           C  
ATOM   1991  C   VAL A 135      28.660  -2.659   5.763  1.00  1.04           C  
ATOM   1992  O   VAL A 135      27.475  -2.976   5.856  1.00  1.04           O  
ATOM   1993  CB  VAL A 135      29.985  -1.684   7.644  1.00  1.04           C  
ATOM   1994  CG1 VAL A 135      30.592  -0.416   8.235  1.00  1.04           C  
ATOM   1995  CG2 VAL A 135      29.062  -2.353   8.651  1.00  1.04           C  
ATOM   1996  H   VAL A 135      27.316  -0.771   7.223  1.00  1.04           H  
ATOM   1997  HA  VAL A 135      29.848  -0.874   5.649  1.00  1.04           H  
ATOM   1998  HB  VAL A 135      30.803  -2.356   7.389  1.00  1.04           H  
ATOM   1999 1HG1 VAL A 135      31.165  -0.671   9.126  1.00  1.04           H  
ATOM   2000 2HG1 VAL A 135      31.252   0.046   7.499  1.00  1.04           H  
ATOM   2001 3HG1 VAL A 135      29.806   0.282   8.504  1.00  1.04           H  
ATOM   2002 1HG2 VAL A 135      29.624  -2.602   9.551  1.00  1.04           H  
ATOM   2003 2HG2 VAL A 135      28.248  -1.675   8.907  1.00  1.04           H  
ATOM   2004 3HG2 VAL A 135      28.652  -3.265   8.216  1.00  1.04           H  
ATOM   2005  N   GLY A 136      29.539  -3.432   5.125  1.00  1.04           N  
ATOM   2006  CA  GLY A 136      29.162  -4.754   4.601  1.00  1.04           C  
ATOM   2007  C   GLY A 136      28.492  -4.707   3.221  1.00  1.04           C  
ATOM   2008  O   GLY A 136      28.997  -5.278   2.254  1.00  1.04           O  
ATOM   2009  H   GLY A 136      30.494  -3.118   5.029  1.00  1.04           H  
ATOM   2010 1HA  GLY A 136      30.052  -5.380   4.548  1.00  1.04           H  
ATOM   2011 2HA  GLY A 136      28.488  -5.234   5.310  1.00  1.04           H  
ATOM   2012  N   GLY A 137      27.357  -4.021   3.143  1.00  0.99           N  
ATOM   2013  CA  GLY A 137      26.607  -3.873   1.892  1.00  0.99           C  
ATOM   2014  C   GLY A 137      25.310  -3.095   2.094  1.00  0.99           C  
ATOM   2015  O   GLY A 137      24.991  -2.674   3.198  1.00  0.99           O  
ATOM   2016  H   GLY A 137      27.022  -3.590   4.006  1.00  0.99           H  
ATOM   2017 1HA  GLY A 137      27.229  -3.360   1.158  1.00  0.99           H  
ATOM   2018 2HA  GLY A 137      26.384  -4.858   1.485  1.00  0.99           H  
ATOM   2019  N   ASN A 138      24.523  -2.923   1.031  1.00  0.91           N  
ATOM   2020  CA  ASN A 138      23.283  -2.146   1.166  1.00  0.91           C  
ATOM   2021  C   ASN A 138      22.075  -2.983   1.611  1.00  0.91           C  
ATOM   2022  O   ASN A 138      20.943  -2.512   1.590  1.00  0.91           O  
ATOM   2023  CB  ASN A 138      22.980  -1.377  -0.111  1.00  0.91           C  
ATOM   2024  CG  ASN A 138      22.668  -2.242  -1.305  1.00  0.91           C  
ATOM   2025  OD1 ASN A 138      22.643  -3.477  -1.235  1.00  0.91           O  
ATOM   2026  ND2 ASN A 138      22.423  -1.597  -2.421  1.00  0.91           N  
ATOM   2027  H   ASN A 138      24.791  -3.298   0.131  1.00  0.91           H  
ATOM   2028  HA  ASN A 138      23.443  -1.400   1.948  1.00  0.91           H  
ATOM   2029 1HB  ASN A 138      22.128  -0.722   0.065  1.00  0.91           H  
ATOM   2030 2HB  ASN A 138      23.828  -0.736  -0.354  1.00  0.91           H  
ATOM   2031 1HD2 ASN A 138      22.206  -2.102  -3.257  1.00  0.91           H  
ATOM   2032 2HD2 ASN A 138      22.451  -0.593  -2.435  1.00  0.91           H  
ATOM   2033  N   ALA A 139      22.317  -4.225   1.997  1.00  0.82           N  
ATOM   2034  CA  ALA A 139      21.278  -5.099   2.527  1.00  0.82           C  
ATOM   2035  C   ALA A 139      21.156  -4.871   4.021  1.00  0.82           C  
ATOM   2036  O   ALA A 139      22.114  -4.423   4.663  1.00  0.82           O  
ATOM   2037  CB  ALA A 139      21.584  -6.554   2.248  1.00  0.82           C  
ATOM   2038  H   ALA A 139      23.267  -4.554   1.957  1.00  0.82           H  
ATOM   2039  HA  ALA A 139      20.330  -4.842   2.064  1.00  0.82           H  
ATOM   2040 1HB  ALA A 139      20.782  -7.174   2.659  1.00  0.82           H  
ATOM   2041 2HB  ALA A 139      21.654  -6.713   1.173  1.00  0.82           H  
ATOM   2042 3HB  ALA A 139      22.525  -6.821   2.720  1.00  0.82           H  
ATOM   2043  N   ILE A 140      20.014  -5.216   4.590  1.00  0.75           N  
ATOM   2044  CA  ILE A 140      19.896  -5.167   6.033  1.00  0.75           C  
ATOM   2045  C   ILE A 140      20.374  -6.511   6.550  1.00  0.75           C  
ATOM   2046  O   ILE A 140      19.894  -7.558   6.128  1.00  0.75           O  
ATOM   2047  CB  ILE A 140      18.467  -4.830   6.458  1.00  0.75           C  
ATOM   2048  CG1 ILE A 140      18.084  -3.493   5.822  1.00  0.75           C  
ATOM   2049  CG2 ILE A 140      18.348  -4.778   7.944  1.00  0.75           C  
ATOM   2050  CD1 ILE A 140      18.958  -2.362   6.187  1.00  0.75           C  
ATOM   2051  H   ILE A 140      19.229  -5.552   4.031  1.00  0.75           H  
ATOM   2052  HA  ILE A 140      20.549  -4.395   6.426  1.00  0.75           H  
ATOM   2053  HB  ILE A 140      17.788  -5.586   6.069  1.00  0.75           H  
ATOM   2054 1HG1 ILE A 140      18.103  -3.621   4.763  1.00  0.75           H  
ATOM   2055 2HG1 ILE A 140      17.105  -3.206   6.126  1.00  0.75           H  
ATOM   2056 1HG2 ILE A 140      17.332  -4.530   8.226  1.00  0.75           H  
ATOM   2057 2HG2 ILE A 140      18.618  -5.742   8.373  1.00  0.75           H  
ATOM   2058 3HG2 ILE A 140      19.016  -4.022   8.303  1.00  0.75           H  
ATOM   2059 1HD1 ILE A 140      18.608  -1.465   5.688  1.00  0.75           H  
ATOM   2060 2HD1 ILE A 140      18.915  -2.224   7.256  1.00  0.75           H  
ATOM   2061 3HD1 ILE A 140      19.975  -2.575   5.881  1.00  0.75           H  
ATOM   2062  N   LYS A 141      21.376  -6.494   7.415  1.00  0.70           N  
ATOM   2063  CA  LYS A 141      21.978  -7.743   7.862  1.00  0.70           C  
ATOM   2064  C   LYS A 141      21.222  -8.436   8.983  1.00  0.70           C  
ATOM   2065  O   LYS A 141      21.294  -9.658   9.117  1.00  0.70           O  
ATOM   2066  CB  LYS A 141      23.420  -7.484   8.266  1.00  0.70           C  
ATOM   2067  CG  LYS A 141      24.311  -7.026   7.093  1.00  0.70           C  
ATOM   2068  CD  LYS A 141      24.441  -8.129   6.035  1.00  0.70           C  
ATOM   2069  CE  LYS A 141      25.373  -7.724   4.888  1.00  0.70           C  
ATOM   2070  NZ  LYS A 141      25.537  -8.837   3.890  1.00  0.70           N  
ATOM   2071  H   LYS A 141      21.737  -5.610   7.743  1.00  0.70           H  
ATOM   2072  HA  LYS A 141      21.988  -8.428   7.014  1.00  0.70           H  
ATOM   2073 1HB  LYS A 141      23.451  -6.717   9.040  1.00  0.70           H  
ATOM   2074 2HB  LYS A 141      23.849  -8.394   8.686  1.00  0.70           H  
ATOM   2075 1HG  LYS A 141      23.871  -6.140   6.622  1.00  0.70           H  
ATOM   2076 2HG  LYS A 141      25.302  -6.763   7.462  1.00  0.70           H  
ATOM   2077 1HD  LYS A 141      24.826  -9.037   6.501  1.00  0.70           H  
ATOM   2078 2HD  LYS A 141      23.454  -8.345   5.621  1.00  0.70           H  
ATOM   2079 1HE  LYS A 141      24.954  -6.851   4.380  1.00  0.70           H  
ATOM   2080 2HE  LYS A 141      26.352  -7.461   5.291  1.00  0.70           H  
ATOM   2081 1HZ  LYS A 141      26.154  -8.537   3.147  1.00  0.70           H  
ATOM   2082 2HZ  LYS A 141      25.935  -9.644   4.351  1.00  0.70           H  
ATOM   2083 3HZ  LYS A 141      24.639  -9.084   3.502  1.00  0.70           H  
ATOM   2084  N   TRP A 142      20.519  -7.671   9.801  1.00  0.67           N  
ATOM   2085  CA  TRP A 142      19.765  -8.274  10.887  1.00  0.67           C  
ATOM   2086  C   TRP A 142      18.745  -7.284  11.463  1.00  0.67           C  
ATOM   2087  O   TRP A 142      18.745  -6.082  11.145  1.00  0.67           O  
ATOM   2088  CB  TRP A 142      20.724  -8.801  11.983  1.00  0.67           C  
ATOM   2089  CG  TRP A 142      20.103  -9.734  13.002  1.00  0.67           C  
ATOM   2090  CD1 TRP A 142      19.110 -10.635  12.773  1.00  0.67           C  
ATOM   2091  CD2 TRP A 142      20.423  -9.853  14.416  1.00  0.67           C  
ATOM   2092  NE1 TRP A 142      18.774 -11.265  13.922  1.00  0.67           N  
ATOM   2093  CE2 TRP A 142      19.565 -10.811  14.940  1.00  0.67           C  
ATOM   2094  CE3 TRP A 142      21.347  -9.227  15.265  1.00  0.67           C  
ATOM   2095  CZ2 TRP A 142      19.590 -11.171  16.278  1.00  0.67           C  
ATOM   2096  CZ3 TRP A 142      21.374  -9.593  16.611  1.00  0.67           C  
ATOM   2097  CH2 TRP A 142      20.517 -10.538  17.101  1.00  0.67           C  
ATOM   2098  H   TRP A 142      20.492  -6.676   9.652  1.00  0.67           H  
ATOM   2099  HA  TRP A 142      19.215  -9.126  10.494  1.00  0.67           H  
ATOM   2100 1HB  TRP A 142      21.569  -9.318  11.537  1.00  0.67           H  
ATOM   2101 2HB  TRP A 142      21.119  -7.969  12.518  1.00  0.67           H  
ATOM   2102  HD1 TRP A 142      18.636 -10.803  11.810  1.00  0.67           H  
ATOM   2103  HE1 TRP A 142      18.033 -11.959  14.004  1.00  0.67           H  
ATOM   2104  HE3 TRP A 142      22.030  -8.479  14.887  1.00  0.67           H  
ATOM   2105  HZ2 TRP A 142      18.914 -11.924  16.683  1.00  0.67           H  
ATOM   2106  HZ3 TRP A 142      22.089  -9.104  17.265  1.00  0.67           H  
ATOM   2107  HH2 TRP A 142      20.565 -10.797  18.156  1.00  0.67           H  
ATOM   2108  N   ASN A 143      17.975  -7.789  12.413  1.00  0.65           N  
ATOM   2109  CA  ASN A 143      16.879  -7.164  13.121  1.00  0.65           C  
ATOM   2110  C   ASN A 143      17.220  -6.154  14.181  1.00  0.65           C  
ATOM   2111  O   ASN A 143      16.431  -5.957  15.094  1.00  0.65           O  
ATOM   2112  CB  ASN A 143      16.031  -8.239  13.721  1.00  0.65           C  
ATOM   2113  CG  ASN A 143      15.216  -8.924  12.719  1.00  0.65           C  
ATOM   2114  OD1 ASN A 143      14.704  -8.254  11.825  1.00  0.65           O  
ATOM   2115  ND2 ASN A 143      15.063 -10.222  12.812  1.00  0.65           N  
ATOM   2116  H   ASN A 143      18.104  -8.761  12.630  1.00  0.65           H  
ATOM   2117  HA  ASN A 143      16.274  -6.637  12.388  1.00  0.65           H  
ATOM   2118 1HB  ASN A 143      16.676  -8.968  14.211  1.00  0.65           H  
ATOM   2119 2HB  ASN A 143      15.383  -7.813  14.483  1.00  0.65           H  
ATOM   2120 1HD2 ASN A 143      14.476 -10.693  12.157  1.00  0.65           H  
ATOM   2121 2HD2 ASN A 143      15.525 -10.769  13.536  1.00  0.65           H  
ATOM   2122  N   PHE A 144      18.417  -5.590  14.135  1.00  0.62           N  
ATOM   2123  CA  PHE A 144      18.721  -4.448  14.982  1.00  0.62           C  
ATOM   2124  C   PHE A 144      19.381  -3.314  14.204  1.00  0.62           C  
ATOM   2125  O   PHE A 144      19.961  -2.398  14.798  1.00  0.62           O  
ATOM   2126  CB  PHE A 144      19.504  -4.860  16.207  1.00  0.62           C  
ATOM   2127  CG  PHE A 144      18.703  -5.731  17.021  1.00  0.62           C  
ATOM   2128  CD1 PHE A 144      18.907  -7.052  17.022  1.00  0.62           C  
ATOM   2129  CD2 PHE A 144      17.682  -5.212  17.758  1.00  0.62           C  
ATOM   2130  CE1 PHE A 144      18.117  -7.859  17.748  1.00  0.62           C  
ATOM   2131  CE2 PHE A 144      16.876  -6.016  18.503  1.00  0.62           C  
ATOM   2132  CZ  PHE A 144      17.093  -7.337  18.501  1.00  0.62           C  
ATOM   2133  H   PHE A 144      19.065  -5.874  13.418  1.00  0.62           H  
ATOM   2134  HA  PHE A 144      17.770  -4.053  15.349  1.00  0.62           H  
ATOM   2135 1HB  PHE A 144      20.406  -5.396  15.922  1.00  0.62           H  
ATOM   2136 2HB  PHE A 144      19.791  -3.991  16.791  1.00  0.62           H  
ATOM   2137  HD1 PHE A 144      19.700  -7.450  16.426  1.00  0.62           H  
ATOM   2138  HD2 PHE A 144      17.521  -4.146  17.720  1.00  0.62           H  
ATOM   2139  HE1 PHE A 144      18.303  -8.902  17.727  1.00  0.62           H  
ATOM   2140  HE2 PHE A 144      16.061  -5.603  19.083  1.00  0.62           H  
ATOM   2141  HZ  PHE A 144      16.454  -7.966  19.089  1.00  0.62           H  
ATOM   2142  N   THR A 145      19.334  -3.377  12.873  1.00  0.60           N  
ATOM   2143  CA  THR A 145      19.909  -2.297  12.072  1.00  0.60           C  
ATOM   2144  C   THR A 145      19.172  -0.990  12.355  1.00  0.60           C  
ATOM   2145  O   THR A 145      17.931  -0.966  12.388  1.00  0.60           O  
ATOM   2146  CB  THR A 145      19.834  -2.588  10.579  1.00  0.60           C  
ATOM   2147  OG1 THR A 145      20.496  -3.835  10.302  1.00  0.60           O  
ATOM   2148  CG2 THR A 145      20.527  -1.475   9.803  1.00  0.60           C  
ATOM   2149  H   THR A 145      18.893  -4.170  12.403  1.00  0.60           H  
ATOM   2150  HA  THR A 145      20.957  -2.167  12.353  1.00  0.60           H  
ATOM   2151  HB  THR A 145      18.790  -2.658  10.270  1.00  0.60           H  
ATOM   2152  HG1 THR A 145      19.977  -4.547  10.731  1.00  0.60           H  
ATOM   2153 1HG2 THR A 145      20.488  -1.687   8.751  1.00  0.60           H  
ATOM   2154 2HG2 THR A 145      20.040  -0.524   9.990  1.00  0.60           H  
ATOM   2155 3HG2 THR A 145      21.567  -1.412  10.122  1.00  0.60           H  
ATOM   2156  N   LYS A 146      19.925   0.098  12.572  1.00  0.59           N  
ATOM   2157  CA  LYS A 146      19.291   1.385  12.861  1.00  0.59           C  
ATOM   2158  C   LYS A 146      19.713   2.490  11.908  1.00  0.59           C  
ATOM   2159  O   LYS A 146      20.870   2.585  11.493  1.00  0.59           O  
ATOM   2160  CB  LYS A 146      19.588   1.808  14.311  1.00  0.59           C  
ATOM   2161  CG  LYS A 146      19.000   0.877  15.319  1.00  0.59           C  
ATOM   2162  CD  LYS A 146      19.454   1.100  16.716  1.00  0.59           C  
ATOM   2163  CE  LYS A 146      20.885   0.589  16.945  1.00  0.59           C  
ATOM   2164  NZ  LYS A 146      20.975  -0.915  16.969  1.00  0.59           N  
ATOM   2165  H   LYS A 146      20.944   0.027  12.518  1.00  0.59           H  
ATOM   2166  HA  LYS A 146      18.214   1.268  12.760  1.00  0.59           H  
ATOM   2167 1HB  LYS A 146      20.645   1.851  14.477  1.00  0.59           H  
ATOM   2168 2HB  LYS A 146      19.178   2.804  14.488  1.00  0.59           H  
ATOM   2169 1HG  LYS A 146      17.954   1.037  15.289  1.00  0.59           H  
ATOM   2170 2HG  LYS A 146      19.200  -0.136  15.049  1.00  0.59           H  
ATOM   2171 1HD  LYS A 146      19.376   2.139  16.982  1.00  0.59           H  
ATOM   2172 2HD  LYS A 146      18.788   0.536  17.367  1.00  0.59           H  
ATOM   2173 1HE  LYS A 146      21.545   0.971  16.170  1.00  0.59           H  
ATOM   2174 2HE  LYS A 146      21.223   0.947  17.888  1.00  0.59           H  
ATOM   2175 1HZ  LYS A 146      21.961  -1.159  17.180  1.00  0.59           H  
ATOM   2176 2HZ  LYS A 146      20.397  -1.304  17.685  1.00  0.59           H  
ATOM   2177 3HZ  LYS A 146      20.686  -1.335  16.069  1.00  0.59           H  
ATOM   2178  N   PHE A 147      18.761   3.358  11.596  1.00  0.58           N  
ATOM   2179  CA  PHE A 147      19.006   4.530  10.769  1.00  0.58           C  
ATOM   2180  C   PHE A 147      18.611   5.813  11.474  1.00  0.58           C  
ATOM   2181  O   PHE A 147      17.504   5.925  11.999  1.00  0.58           O  
ATOM   2182  CB  PHE A 147      18.192   4.410   9.486  1.00  0.58           C  
ATOM   2183  CG  PHE A 147      18.606   3.306   8.589  1.00  0.58           C  
ATOM   2184  CD1 PHE A 147      18.177   2.008   8.802  1.00  0.58           C  
ATOM   2185  CD2 PHE A 147      19.377   3.566   7.490  1.00  0.58           C  
ATOM   2186  CE1 PHE A 147      18.562   1.014   7.940  1.00  0.58           C  
ATOM   2187  CE2 PHE A 147      19.723   2.567   6.633  1.00  0.58           C  
ATOM   2188  CZ  PHE A 147      19.325   1.299   6.860  1.00  0.58           C  
ATOM   2189  H   PHE A 147      17.815   3.182  11.935  1.00  0.58           H  
ATOM   2190  HA  PHE A 147      20.067   4.580  10.529  1.00  0.58           H  
ATOM   2191 1HB  PHE A 147      17.149   4.257   9.739  1.00  0.58           H  
ATOM   2192 2HB  PHE A 147      18.256   5.346   8.929  1.00  0.58           H  
ATOM   2193  HD1 PHE A 147      17.548   1.779   9.671  1.00  0.58           H  
ATOM   2194  HD2 PHE A 147      19.702   4.580   7.304  1.00  0.58           H  
ATOM   2195  HE1 PHE A 147      18.268   0.008   8.114  1.00  0.58           H  
ATOM   2196  HE2 PHE A 147      20.320   2.771   5.765  1.00  0.58           H  
ATOM   2197  HZ  PHE A 147      19.625   0.517   6.171  1.00  0.58           H  
ATOM   2198  N   LEU A 148      19.500   6.790  11.457  1.00  0.59           N  
ATOM   2199  CA  LEU A 148      19.213   8.100  12.005  1.00  0.59           C  
ATOM   2200  C   LEU A 148      18.891   9.002  10.833  1.00  0.59           C  
ATOM   2201  O   LEU A 148      19.651   9.050   9.853  1.00  0.59           O  
ATOM   2202  CB  LEU A 148      20.380   8.643  12.829  1.00  0.59           C  
ATOM   2203  CG  LEU A 148      20.188  10.026  13.420  1.00  0.59           C  
ATOM   2204  CD1 LEU A 148      19.079   9.955  14.421  1.00  0.59           C  
ATOM   2205  CD2 LEU A 148      21.486  10.488  14.087  1.00  0.59           C  
ATOM   2206  H   LEU A 148      20.409   6.622  11.044  1.00  0.59           H  
ATOM   2207  HA  LEU A 148      18.334   8.042  12.647  1.00  0.59           H  
ATOM   2208 1HB  LEU A 148      20.536   7.974  13.669  1.00  0.59           H  
ATOM   2209 2HB  LEU A 148      21.281   8.651  12.211  1.00  0.59           H  
ATOM   2210  HG  LEU A 148      19.902  10.731  12.639  1.00  0.59           H  
ATOM   2211 1HD1 LEU A 148      18.937  10.921  14.838  1.00  0.59           H  
ATOM   2212 2HD1 LEU A 148      18.160   9.627  13.937  1.00  0.59           H  
ATOM   2213 3HD1 LEU A 148      19.347   9.258  15.203  1.00  0.59           H  
ATOM   2214 1HD2 LEU A 148      21.340  11.471  14.521  1.00  0.59           H  
ATOM   2215 2HD2 LEU A 148      21.766   9.794  14.869  1.00  0.59           H  
ATOM   2216 3HD2 LEU A 148      22.284  10.531  13.345  1.00  0.59           H  
ATOM   2217  N   ILE A 149      17.732   9.643  10.917  1.00  0.60           N  
ATOM   2218  CA  ILE A 149      17.173  10.517   9.905  1.00  0.60           C  
ATOM   2219  C   ILE A 149      16.972  11.947  10.426  1.00  0.60           C  
ATOM   2220  O   ILE A 149      16.457  12.169  11.525  1.00  0.60           O  
ATOM   2221  CB  ILE A 149      15.844   9.916   9.425  1.00  0.60           C  
ATOM   2222  CG1 ILE A 149      16.095   8.552   8.845  1.00  0.60           C  
ATOM   2223  CG2 ILE A 149      15.162  10.768   8.433  1.00  0.60           C  
ATOM   2224  CD1 ILE A 149      14.879   7.827   8.531  1.00  0.60           C  
ATOM   2225  H   ILE A 149      17.169   9.495  11.749  1.00  0.60           H  
ATOM   2226  HA  ILE A 149      17.863  10.560   9.073  1.00  0.60           H  
ATOM   2227  HB  ILE A 149      15.202   9.784  10.282  1.00  0.60           H  
ATOM   2228 1HG1 ILE A 149      16.670   8.655   7.958  1.00  0.60           H  
ATOM   2229 2HG1 ILE A 149      16.649   7.954   9.564  1.00  0.60           H  
ATOM   2230 1HG2 ILE A 149      14.233  10.312   8.131  1.00  0.60           H  
ATOM   2231 2HG2 ILE A 149      14.963  11.739   8.869  1.00  0.60           H  
ATOM   2232 3HG2 ILE A 149      15.793  10.872   7.585  1.00  0.60           H  
ATOM   2233 1HD1 ILE A 149      15.136   6.867   8.142  1.00  0.60           H  
ATOM   2234 2HD1 ILE A 149      14.295   7.716   9.428  1.00  0.60           H  
ATOM   2235 3HD1 ILE A 149      14.315   8.383   7.794  1.00  0.60           H  
ATOM   2236  N   ASP A 150      17.407  12.929   9.650  1.00  0.61           N  
ATOM   2237  CA  ASP A 150      17.298  14.336  10.043  1.00  0.61           C  
ATOM   2238  C   ASP A 150      15.873  14.862   9.866  1.00  0.61           C  
ATOM   2239  O   ASP A 150      15.006  14.194   9.303  1.00  0.61           O  
ATOM   2240  CB  ASP A 150      18.311  15.187   9.254  1.00  0.61           C  
ATOM   2241  CG  ASP A 150      18.700  16.598   9.850  1.00  0.61           C  
ATOM   2242  OD1 ASP A 150      18.112  17.017  10.831  1.00  0.61           O  
ATOM   2243  OD2 ASP A 150      19.577  17.223   9.308  1.00  0.61           O  
ATOM   2244  H   ASP A 150      17.798  12.684   8.738  1.00  0.61           H  
ATOM   2245  HA  ASP A 150      17.552  14.412  11.103  1.00  0.61           H  
ATOM   2246 1HB  ASP A 150      19.203  14.626   9.163  1.00  0.61           H  
ATOM   2247 2HB  ASP A 150      17.934  15.336   8.241  1.00  0.61           H  
ATOM   2248  N   LYS A 151      15.655  16.080  10.340  1.00  0.62           N  
ATOM   2249  CA  LYS A 151      14.383  16.807  10.302  1.00  0.62           C  
ATOM   2250  C   LYS A 151      13.833  16.997   8.872  1.00  0.62           C  
ATOM   2251  O   LYS A 151      12.632  17.218   8.667  1.00  0.62           O  
ATOM   2252  CB  LYS A 151      14.600  18.152  11.002  1.00  0.62           C  
ATOM   2253  CG  LYS A 151      15.515  19.100  10.243  1.00  0.62           C  
ATOM   2254  CD  LYS A 151      15.731  20.393  10.988  1.00  0.62           C  
ATOM   2255  CE  LYS A 151      16.627  20.167  12.212  1.00  0.62           C  
ATOM   2256  NZ  LYS A 151      18.014  19.706  11.834  1.00  0.62           N  
ATOM   2257  H   LYS A 151      16.452  16.542  10.781  1.00  0.62           H  
ATOM   2258  HA  LYS A 151      13.649  16.234  10.864  1.00  0.62           H  
ATOM   2259 1HB  LYS A 151      13.670  18.647  11.149  1.00  0.62           H  
ATOM   2260 2HB  LYS A 151      15.039  17.978  11.987  1.00  0.62           H  
ATOM   2261 1HG  LYS A 151      16.479  18.628  10.073  1.00  0.62           H  
ATOM   2262 2HG  LYS A 151      15.074  19.331   9.278  1.00  0.62           H  
ATOM   2263 1HD  LYS A 151      16.207  21.117  10.325  1.00  0.62           H  
ATOM   2264 2HD  LYS A 151      14.773  20.793  11.315  1.00  0.62           H  
ATOM   2265 1HE  LYS A 151      16.710  21.101  12.763  1.00  0.62           H  
ATOM   2266 2HE  LYS A 151      16.176  19.414  12.860  1.00  0.62           H  
ATOM   2267 1HZ  LYS A 151      18.554  19.568  12.687  1.00  0.62           H  
ATOM   2268 2HZ  LYS A 151      17.987  18.791  11.340  1.00  0.62           H  
ATOM   2269 3HZ  LYS A 151      18.469  20.380  11.251  1.00  0.62           H  
ATOM   2270  N   GLU A 152      14.725  16.884   7.882  1.00  0.62           N  
ATOM   2271  CA  GLU A 152      14.402  17.009   6.462  1.00  0.62           C  
ATOM   2272  C   GLU A 152      13.949  15.664   5.852  1.00  0.62           C  
ATOM   2273  O   GLU A 152      13.640  15.576   4.653  1.00  0.62           O  
ATOM   2274  CB  GLU A 152      15.621  17.543   5.697  1.00  0.62           C  
ATOM   2275  CG  GLU A 152      16.046  18.966   6.083  1.00  0.62           C  
ATOM   2276  CD  GLU A 152      17.233  19.506   5.273  1.00  0.62           C  
ATOM   2277  OE1 GLU A 152      17.738  18.802   4.413  1.00  0.62           O  
ATOM   2278  OE2 GLU A 152      17.623  20.623   5.516  1.00  0.62           O  
ATOM   2279  H   GLU A 152      15.685  16.710   8.145  1.00  0.62           H  
ATOM   2280  HA  GLU A 152      13.584  17.722   6.358  1.00  0.62           H  
ATOM   2281 1HB  GLU A 152      16.472  16.882   5.872  1.00  0.62           H  
ATOM   2282 2HB  GLU A 152      15.413  17.530   4.628  1.00  0.62           H  
ATOM   2283 1HG  GLU A 152      15.196  19.636   5.955  1.00  0.62           H  
ATOM   2284 2HG  GLU A 152      16.315  18.966   7.139  1.00  0.62           H  
ATOM   2285  N   GLY A 153      13.949  14.610   6.681  1.00  0.62           N  
ATOM   2286  CA  GLY A 153      13.564  13.266   6.273  1.00  0.62           C  
ATOM   2287  C   GLY A 153      14.704  12.504   5.600  1.00  0.62           C  
ATOM   2288  O   GLY A 153      14.508  11.420   5.055  1.00  0.62           O  
ATOM   2289  H   GLY A 153      14.221  14.729   7.656  1.00  0.62           H  
ATOM   2290 1HA  GLY A 153      13.244  12.720   7.160  1.00  0.62           H  
ATOM   2291 2HA  GLY A 153      12.702  13.321   5.625  1.00  0.62           H  
ATOM   2292  N   LYS A 154      15.892  13.079   5.611  1.00  0.62           N  
ATOM   2293  CA  LYS A 154      17.045  12.465   4.969  1.00  0.62           C  
ATOM   2294  C   LYS A 154      17.823  11.571   5.917  1.00  0.62           C  
ATOM   2295  O   LYS A 154      18.060  11.928   7.073  1.00  0.62           O  
ATOM   2296  CB  LYS A 154      17.936  13.575   4.451  1.00  0.62           C  
ATOM   2297  CG  LYS A 154      17.252  14.413   3.374  1.00  0.62           C  
ATOM   2298  CD  LYS A 154      18.086  15.602   2.982  1.00  0.62           C  
ATOM   2299  CE  LYS A 154      17.369  16.462   1.958  1.00  0.62           C  
ATOM   2300  NZ  LYS A 154      18.089  17.739   1.737  1.00  0.62           N  
ATOM   2301  H   LYS A 154      15.988  13.973   6.068  1.00  0.62           H  
ATOM   2302  HA  LYS A 154      16.697  11.857   4.131  1.00  0.62           H  
ATOM   2303 1HB  LYS A 154      18.214  14.237   5.274  1.00  0.62           H  
ATOM   2304 2HB  LYS A 154      18.854  13.148   4.040  1.00  0.62           H  
ATOM   2305 1HG  LYS A 154      17.064  13.795   2.491  1.00  0.62           H  
ATOM   2306 2HG  LYS A 154      16.289  14.771   3.747  1.00  0.62           H  
ATOM   2307 1HD  LYS A 154      18.285  16.215   3.867  1.00  0.62           H  
ATOM   2308 2HD  LYS A 154      19.036  15.270   2.569  1.00  0.62           H  
ATOM   2309 1HE  LYS A 154      17.304  15.919   1.016  1.00  0.62           H  
ATOM   2310 2HE  LYS A 154      16.360  16.680   2.313  1.00  0.62           H  
ATOM   2311 1HZ  LYS A 154      17.598  18.303   1.067  1.00  0.62           H  
ATOM   2312 2HZ  LYS A 154      18.117  18.234   2.653  1.00  0.62           H  
ATOM   2313 3HZ  LYS A 154      19.024  17.563   1.413  1.00  0.62           H  
ATOM   2314  N   VAL A 155      18.278  10.426   5.426  1.00  0.61           N  
ATOM   2315  CA  VAL A 155      19.094   9.563   6.273  1.00  0.61           C  
ATOM   2316  C   VAL A 155      20.444  10.220   6.440  1.00  0.61           C  
ATOM   2317  O   VAL A 155      21.018  10.708   5.461  1.00  0.61           O  
ATOM   2318  CB  VAL A 155      19.304   8.153   5.668  1.00  0.61           C  
ATOM   2319  CG1 VAL A 155      20.256   7.334   6.549  1.00  0.61           C  
ATOM   2320  CG2 VAL A 155      17.992   7.430   5.485  1.00  0.61           C  
ATOM   2321  H   VAL A 155      18.061  10.154   4.477  1.00  0.61           H  
ATOM   2322  HA  VAL A 155      18.634   9.466   7.249  1.00  0.61           H  
ATOM   2323  HB  VAL A 155      19.769   8.260   4.722  1.00  0.61           H  
ATOM   2324 1HG1 VAL A 155      20.411   6.369   6.084  1.00  0.61           H  
ATOM   2325 2HG1 VAL A 155      21.214   7.837   6.638  1.00  0.61           H  
ATOM   2326 3HG1 VAL A 155      19.820   7.202   7.542  1.00  0.61           H  
ATOM   2327 1HG2 VAL A 155      18.186   6.455   5.031  1.00  0.61           H  
ATOM   2328 2HG2 VAL A 155      17.507   7.288   6.436  1.00  0.61           H  
ATOM   2329 3HG2 VAL A 155      17.360   8.011   4.832  1.00  0.61           H  
ATOM   2330  N   VAL A 156      20.923  10.277   7.672  1.00  0.61           N  
ATOM   2331  CA  VAL A 156      22.229  10.838   7.940  1.00  0.61           C  
ATOM   2332  C   VAL A 156      23.221   9.800   8.434  1.00  0.61           C  
ATOM   2333  O   VAL A 156      24.424   9.946   8.208  1.00  0.61           O  
ATOM   2334  CB  VAL A 156      22.113  12.007   8.923  1.00  0.61           C  
ATOM   2335  CG1 VAL A 156      21.334  13.108   8.280  1.00  0.61           C  
ATOM   2336  CG2 VAL A 156      21.366  11.594  10.181  1.00  0.61           C  
ATOM   2337  H   VAL A 156      20.372   9.894   8.431  1.00  0.61           H  
ATOM   2338  HA  VAL A 156      22.618  11.247   7.012  1.00  0.61           H  
ATOM   2339  HB  VAL A 156      23.104  12.364   9.162  1.00  0.61           H  
ATOM   2340 1HG1 VAL A 156      21.269  13.938   8.965  1.00  0.61           H  
ATOM   2341 2HG1 VAL A 156      21.838  13.428   7.371  1.00  0.61           H  
ATOM   2342 3HG1 VAL A 156      20.336  12.754   8.035  1.00  0.61           H  
ATOM   2343 1HG2 VAL A 156      21.272  12.432  10.852  1.00  0.61           H  
ATOM   2344 2HG2 VAL A 156      20.384  11.277   9.898  1.00  0.61           H  
ATOM   2345 3HG2 VAL A 156      21.892  10.788  10.687  1.00  0.61           H  
ATOM   2346  N   LYS A 157      22.739   8.737   9.080  1.00  0.62           N  
ATOM   2347  CA  LYS A 157      23.678   7.713   9.526  1.00  0.62           C  
ATOM   2348  C   LYS A 157      23.070   6.345   9.801  1.00  0.62           C  
ATOM   2349  O   LYS A 157      22.025   6.213  10.438  1.00  0.62           O  
ATOM   2350  CB  LYS A 157      24.456   8.193  10.752  1.00  0.62           C  
ATOM   2351  CG  LYS A 157      25.561   7.245  11.206  1.00  0.62           C  
ATOM   2352  CD  LYS A 157      26.398   7.901  12.260  1.00  0.62           C  
ATOM   2353  CE  LYS A 157      27.452   6.979  12.830  1.00  0.62           C  
ATOM   2354  NZ  LYS A 157      28.233   7.669  13.893  1.00  0.62           N  
ATOM   2355  H   LYS A 157      21.742   8.666   9.271  1.00  0.62           H  
ATOM   2356  HA  LYS A 157      24.403   7.568   8.723  1.00  0.62           H  
ATOM   2357 1HB  LYS A 157      24.916   9.160  10.557  1.00  0.62           H  
ATOM   2358 2HB  LYS A 157      23.770   8.324  11.591  1.00  0.62           H  
ATOM   2359 1HG  LYS A 157      25.127   6.335  11.623  1.00  0.62           H  
ATOM   2360 2HG  LYS A 157      26.187   6.972  10.359  1.00  0.62           H  
ATOM   2361 1HD  LYS A 157      26.892   8.775  11.838  1.00  0.62           H  
ATOM   2362 2HD  LYS A 157      25.762   8.238  13.057  1.00  0.62           H  
ATOM   2363 1HE  LYS A 157      26.964   6.108  13.256  1.00  0.62           H  
ATOM   2364 2HE  LYS A 157      28.128   6.653  12.042  1.00  0.62           H  
ATOM   2365 1HZ  LYS A 157      28.919   7.053  14.288  1.00  0.62           H  
ATOM   2366 2HZ  LYS A 157      28.686   8.479  13.508  1.00  0.62           H  
ATOM   2367 3HZ  LYS A 157      27.577   7.989  14.632  1.00  0.62           H  
ATOM   2368  N   ARG A 158      23.760   5.312   9.351  1.00  0.64           N  
ATOM   2369  CA  ARG A 158      23.382   3.938   9.651  1.00  0.64           C  
ATOM   2370  C   ARG A 158      24.302   3.325  10.693  1.00  0.64           C  
ATOM   2371  O   ARG A 158      25.518   3.535  10.666  1.00  0.64           O  
ATOM   2372  CB  ARG A 158      23.364   3.069   8.422  1.00  0.64           C  
ATOM   2373  CG  ARG A 158      23.098   1.596   8.705  1.00  0.64           C  
ATOM   2374  CD  ARG A 158      22.978   0.855   7.481  1.00  0.64           C  
ATOM   2375  NE  ARG A 158      22.935  -0.541   7.677  1.00  0.64           N  
ATOM   2376  CZ  ARG A 158      22.727  -1.418   6.684  1.00  0.64           C  
ATOM   2377  NH1 ARG A 158      22.523  -0.981   5.461  1.00  0.64           N  
ATOM   2378  NH2 ARG A 158      22.725  -2.713   6.931  1.00  0.64           N  
ATOM   2379  H   ARG A 158      24.585   5.484   8.788  1.00  0.64           H  
ATOM   2380  HA  ARG A 158      22.373   3.941  10.056  1.00  0.64           H  
ATOM   2381 1HB  ARG A 158      22.574   3.402   7.769  1.00  0.64           H  
ATOM   2382 2HB  ARG A 158      24.301   3.159   7.879  1.00  0.64           H  
ATOM   2383 1HG  ARG A 158      23.923   1.168   9.269  1.00  0.64           H  
ATOM   2384 2HG  ARG A 158      22.167   1.489   9.273  1.00  0.64           H  
ATOM   2385 1HD  ARG A 158      22.080   1.139   7.000  1.00  0.64           H  
ATOM   2386 2HD  ARG A 158      23.811   1.079   6.839  1.00  0.64           H  
ATOM   2387  HE  ARG A 158      23.087  -0.893   8.609  1.00  0.64           H  
ATOM   2388 1HH1 ARG A 158      22.524   0.037   5.255  1.00  0.64           H  
ATOM   2389 2HH1 ARG A 158      22.372  -1.646   4.711  1.00  0.64           H  
ATOM   2390 1HH2 ARG A 158      22.895  -3.046   7.862  1.00  0.64           H  
ATOM   2391 2HH2 ARG A 158      22.561  -3.375   6.155  1.00  0.64           H  
ATOM   2392  N   TYR A 159      23.700   2.569  11.601  1.00  0.65           N  
ATOM   2393  CA  TYR A 159      24.394   1.873  12.671  1.00  0.65           C  
ATOM   2394  C   TYR A 159      24.134   0.383  12.453  1.00  0.65           C  
ATOM   2395  O   TYR A 159      23.040  -0.014  12.029  1.00  0.65           O  
ATOM   2396  CB  TYR A 159      23.797   2.325  13.997  1.00  0.65           C  
ATOM   2397  CG  TYR A 159      23.848   3.818  14.194  1.00  0.65           C  
ATOM   2398  CD1 TYR A 159      22.874   4.592  13.571  1.00  0.65           C  
ATOM   2399  CD2 TYR A 159      24.807   4.421  14.983  1.00  0.65           C  
ATOM   2400  CE1 TYR A 159      22.867   5.941  13.705  1.00  0.65           C  
ATOM   2401  CE2 TYR A 159      24.789   5.800  15.130  1.00  0.65           C  
ATOM   2402  CZ  TYR A 159      23.824   6.556  14.486  1.00  0.65           C  
ATOM   2403  OH  TYR A 159      23.813   7.918  14.623  1.00  0.65           O  
ATOM   2404  H   TYR A 159      22.688   2.480  11.550  1.00  0.65           H  
ATOM   2405  HA  TYR A 159      25.466   2.067  12.624  1.00  0.65           H  
ATOM   2406 1HB  TYR A 159      22.776   2.007  14.049  1.00  0.65           H  
ATOM   2407 2HB  TYR A 159      24.334   1.853  14.817  1.00  0.65           H  
ATOM   2408  HD1 TYR A 159      22.115   4.117  12.955  1.00  0.65           H  
ATOM   2409  HD2 TYR A 159      25.571   3.818  15.487  1.00  0.65           H  
ATOM   2410  HE1 TYR A 159      22.116   6.516  13.198  1.00  0.65           H  
ATOM   2411  HE2 TYR A 159      25.540   6.296  15.750  1.00  0.65           H  
ATOM   2412  HH  TYR A 159      24.648   8.211  15.060  1.00  0.65           H  
ATOM   2413  N   GLY A 160      25.103  -0.470  12.739  1.00  0.67           N  
ATOM   2414  CA  GLY A 160      24.860  -1.880  12.485  1.00  0.67           C  
ATOM   2415  C   GLY A 160      24.073  -2.545  13.614  1.00  0.67           C  
ATOM   2416  O   GLY A 160      23.888  -1.956  14.677  1.00  0.67           O  
ATOM   2417  H   GLY A 160      25.995  -0.135  13.113  1.00  0.67           H  
ATOM   2418 1HA  GLY A 160      24.324  -1.953  11.543  1.00  0.67           H  
ATOM   2419 2HA  GLY A 160      25.817  -2.385  12.355  1.00  0.67           H  
ATOM   2420  N   PRO A 161      23.656  -3.810  13.435  1.00  0.68           N  
ATOM   2421  CA  PRO A 161      22.946  -4.627  14.404  1.00  0.68           C  
ATOM   2422  C   PRO A 161      23.682  -4.828  15.718  1.00  0.68           C  
ATOM   2423  O   PRO A 161      23.068  -5.116  16.743  1.00  0.68           O  
ATOM   2424  CB  PRO A 161      22.845  -5.966  13.685  1.00  0.68           C  
ATOM   2425  CG  PRO A 161      22.915  -5.645  12.226  1.00  0.68           C  
ATOM   2426  CD  PRO A 161      23.856  -4.477  12.127  1.00  0.68           C  
ATOM   2427  HA  PRO A 161      21.964  -4.187  14.579  1.00  0.68           H  
ATOM   2428 1HB  PRO A 161      23.647  -6.639  14.023  1.00  0.68           H  
ATOM   2429 2HB  PRO A 161      21.899  -6.426  13.966  1.00  0.68           H  
ATOM   2430 1HG  PRO A 161      23.265  -6.524  11.662  1.00  0.68           H  
ATOM   2431 2HG  PRO A 161      21.908  -5.412  11.851  1.00  0.68           H  
ATOM   2432 1HD  PRO A 161      24.897  -4.811  12.004  1.00  0.68           H  
ATOM   2433 2HD  PRO A 161      23.500  -3.873  11.288  1.00  0.68           H  
ATOM   2434  N   MET A 162      25.002  -4.685  15.682  1.00  0.69           N  
ATOM   2435  CA  MET A 162      25.825  -4.875  16.860  1.00  0.69           C  
ATOM   2436  C   MET A 162      26.023  -3.589  17.653  1.00  0.69           C  
ATOM   2437  O   MET A 162      26.659  -3.603  18.709  1.00  0.69           O  
ATOM   2438  CB  MET A 162      27.175  -5.438  16.442  1.00  0.69           C  
ATOM   2439  CG  MET A 162      27.113  -6.829  15.809  1.00  0.69           C  
ATOM   2440  SD  MET A 162      26.579  -8.119  16.965  1.00  0.69           S  
ATOM   2441  CE  MET A 162      24.840  -8.307  16.590  1.00  0.69           C  
ATOM   2442  H   MET A 162      25.457  -4.444  14.817  1.00  0.69           H  
ATOM   2443  HA  MET A 162      25.330  -5.591  17.514  1.00  0.69           H  
ATOM   2444 1HB  MET A 162      27.641  -4.760  15.728  1.00  0.69           H  
ATOM   2445 2HB  MET A 162      27.828  -5.495  17.313  1.00  0.69           H  
ATOM   2446 1HG  MET A 162      26.420  -6.813  14.968  1.00  0.69           H  
ATOM   2447 2HG  MET A 162      28.101  -7.096  15.431  1.00  0.69           H  
ATOM   2448 1HE  MET A 162      24.422  -9.079  17.232  1.00  0.69           H  
ATOM   2449 2HE  MET A 162      24.324  -7.375  16.773  1.00  0.69           H  
ATOM   2450 3HE  MET A 162      24.718  -8.596  15.547  1.00  0.69           H  
ATOM   2451  N   GLU A 163      25.517  -2.470  17.140  1.00  0.68           N  
ATOM   2452  CA  GLU A 163      25.706  -1.210  17.834  1.00  0.68           C  
ATOM   2453  C   GLU A 163      24.524  -0.930  18.752  1.00  0.68           C  
ATOM   2454  O   GLU A 163      23.356  -1.104  18.376  1.00  0.68           O  
ATOM   2455  CB  GLU A 163      25.906  -0.066  16.830  1.00  0.68           C  
ATOM   2456  CG  GLU A 163      27.171  -0.211  15.972  1.00  0.68           C  
ATOM   2457  CD  GLU A 163      27.429   0.953  15.041  1.00  0.68           C  
ATOM   2458  OE1 GLU A 163      27.711   2.021  15.516  1.00  0.68           O  
ATOM   2459  OE2 GLU A 163      27.325   0.773  13.847  1.00  0.68           O  
ATOM   2460  H   GLU A 163      24.981  -2.481  16.274  1.00  0.68           H  
ATOM   2461  HA  GLU A 163      26.602  -1.279  18.451  1.00  0.68           H  
ATOM   2462 1HB  GLU A 163      25.051  -0.029  16.157  1.00  0.68           H  
ATOM   2463 2HB  GLU A 163      25.951   0.888  17.360  1.00  0.68           H  
ATOM   2464 1HG  GLU A 163      28.028  -0.331  16.632  1.00  0.68           H  
ATOM   2465 2HG  GLU A 163      27.075  -1.123  15.380  1.00  0.68           H  
ATOM   2466  N   GLU A 164      24.824  -0.452  19.954  1.00  0.67           N  
ATOM   2467  CA  GLU A 164      23.784  -0.091  20.906  1.00  0.67           C  
ATOM   2468  C   GLU A 164      23.128   1.204  20.424  1.00  0.67           C  
ATOM   2469  O   GLU A 164      23.847   2.094  19.970  1.00  0.67           O  
ATOM   2470  CB  GLU A 164      24.407   0.114  22.294  1.00  0.67           C  
ATOM   2471  CG  GLU A 164      24.987  -1.175  22.906  1.00  0.67           C  
ATOM   2472  CD  GLU A 164      25.681  -0.998  24.264  1.00  0.67           C  
ATOM   2473  OE1 GLU A 164      25.047  -0.635  25.239  1.00  0.67           O  
ATOM   2474  OE2 GLU A 164      26.868  -1.236  24.309  1.00  0.67           O  
ATOM   2475  H   GLU A 164      25.797  -0.345  20.207  1.00  0.67           H  
ATOM   2476  HA  GLU A 164      23.075  -0.910  20.960  1.00  0.67           H  
ATOM   2477 1HB  GLU A 164      25.208   0.851  22.230  1.00  0.67           H  
ATOM   2478 2HB  GLU A 164      23.655   0.509  22.979  1.00  0.67           H  
ATOM   2479 1HG  GLU A 164      24.166  -1.885  23.031  1.00  0.67           H  
ATOM   2480 2HG  GLU A 164      25.692  -1.608  22.197  1.00  0.67           H  
ATOM   2481  N   PRO A 165      21.797   1.393  20.553  1.00  0.65           N  
ATOM   2482  CA  PRO A 165      21.089   2.624  20.240  1.00  0.65           C  
ATOM   2483  C   PRO A 165      21.625   3.811  21.000  1.00  0.65           C  
ATOM   2484  O   PRO A 165      21.527   4.940  20.546  1.00  0.65           O  
ATOM   2485  CB  PRO A 165      19.669   2.325  20.698  1.00  0.65           C  
ATOM   2486  CG  PRO A 165      19.530   0.839  20.616  1.00  0.65           C  
ATOM   2487  CD  PRO A 165      20.906   0.288  20.942  1.00  0.65           C  
ATOM   2488  HA  PRO A 165      21.132   2.814  19.162  1.00  0.65           H  
ATOM   2489 1HB  PRO A 165      19.502   2.718  21.716  1.00  0.65           H  
ATOM   2490 2HB  PRO A 165      18.974   2.846  20.043  1.00  0.65           H  
ATOM   2491 1HG  PRO A 165      18.765   0.500  21.341  1.00  0.65           H  
ATOM   2492 2HG  PRO A 165      19.167   0.538  19.641  1.00  0.65           H  
ATOM   2493 1HD  PRO A 165      20.985   0.081  21.972  1.00  0.65           H  
ATOM   2494 2HD  PRO A 165      21.066  -0.599  20.319  1.00  0.65           H  
ATOM   2495  N   LEU A 166      22.267   3.579  22.127  1.00  0.63           N  
ATOM   2496  CA  LEU A 166      22.774   4.700  22.884  1.00  0.63           C  
ATOM   2497  C   LEU A 166      23.904   5.390  22.118  1.00  0.63           C  
ATOM   2498  O   LEU A 166      24.164   6.572  22.307  1.00  0.63           O  
ATOM   2499  CB  LEU A 166      23.253   4.234  24.245  1.00  0.63           C  
ATOM   2500  CG  LEU A 166      22.137   3.638  25.121  1.00  0.63           C  
ATOM   2501  CD1 LEU A 166      22.734   3.199  26.437  1.00  0.63           C  
ATOM   2502  CD2 LEU A 166      20.987   4.635  25.293  1.00  0.63           C  
ATOM   2503  H   LEU A 166      22.375   2.641  22.487  1.00  0.63           H  
ATOM   2504  HA  LEU A 166      21.967   5.418  23.030  1.00  0.63           H  
ATOM   2505 1HB  LEU A 166      24.024   3.476  24.110  1.00  0.63           H  
ATOM   2506 2HB  LEU A 166      23.680   5.087  24.776  1.00  0.63           H  
ATOM   2507  HG  LEU A 166      21.755   2.751  24.631  1.00  0.63           H  
ATOM   2508 1HD1 LEU A 166      21.964   2.743  27.053  1.00  0.63           H  
ATOM   2509 2HD1 LEU A 166      23.530   2.475  26.249  1.00  0.63           H  
ATOM   2510 3HD1 LEU A 166      23.144   4.067  26.953  1.00  0.63           H  
ATOM   2511 1HD2 LEU A 166      20.197   4.184  25.899  1.00  0.63           H  
ATOM   2512 2HD2 LEU A 166      21.350   5.538  25.787  1.00  0.63           H  
ATOM   2513 3HD2 LEU A 166      20.581   4.900  24.317  1.00  0.63           H  
ATOM   2514  N   SER A 167      24.571   4.674  21.203  1.00  0.62           N  
ATOM   2515  CA  SER A 167      25.651   5.273  20.426  1.00  0.62           C  
ATOM   2516  C   SER A 167      25.110   6.386  19.526  1.00  0.62           C  
ATOM   2517  O   SER A 167      25.834   7.302  19.134  1.00  0.62           O  
ATOM   2518  CB  SER A 167      26.330   4.212  19.572  1.00  0.62           C  
ATOM   2519  OG  SER A 167      25.470   3.738  18.571  1.00  0.62           O  
ATOM   2520  H   SER A 167      24.315   3.707  21.011  1.00  0.62           H  
ATOM   2521  HA  SER A 167      26.379   5.703  21.114  1.00  0.62           H  
ATOM   2522 1HB  SER A 167      27.224   4.633  19.115  1.00  0.62           H  
ATOM   2523 2HB  SER A 167      26.642   3.381  20.203  1.00  0.62           H  
ATOM   2524  HG  SER A 167      24.789   3.204  19.029  1.00  0.62           H  
ATOM   2525  N   ILE A 168      23.807   6.339  19.250  1.00  0.62           N  
ATOM   2526  CA  ILE A 168      23.120   7.298  18.413  1.00  0.62           C  
ATOM   2527  C   ILE A 168      23.188   8.675  19.071  1.00  0.62           C  
ATOM   2528  O   ILE A 168      23.194   9.705  18.389  1.00  0.62           O  
ATOM   2529  CB  ILE A 168      21.669   6.872  18.114  1.00  0.62           C  
ATOM   2530  CG1 ILE A 168      21.663   5.593  17.296  1.00  0.62           C  
ATOM   2531  CG2 ILE A 168      21.012   7.925  17.305  1.00  0.62           C  
ATOM   2532  CD1 ILE A 168      20.328   4.964  17.144  1.00  0.62           C  
ATOM   2533  H   ILE A 168      23.237   5.601  19.652  1.00  0.62           H  
ATOM   2534  HA  ILE A 168      23.643   7.359  17.459  1.00  0.62           H  
ATOM   2535  HB  ILE A 168      21.113   6.726  19.032  1.00  0.62           H  
ATOM   2536 1HG1 ILE A 168      22.022   5.813  16.330  1.00  0.62           H  
ATOM   2537 2HG1 ILE A 168      22.337   4.873  17.767  1.00  0.62           H  
ATOM   2538 1HG2 ILE A 168      20.005   7.625  17.076  1.00  0.62           H  
ATOM   2539 2HG2 ILE A 168      21.000   8.832  17.852  1.00  0.62           H  
ATOM   2540 3HG2 ILE A 168      21.569   8.059  16.382  1.00  0.62           H  
ATOM   2541 1HD1 ILE A 168      20.434   4.074  16.540  1.00  0.62           H  
ATOM   2542 2HD1 ILE A 168      19.927   4.705  18.125  1.00  0.62           H  
ATOM   2543 3HD1 ILE A 168      19.664   5.663  16.649  1.00  0.62           H  
ATOM   2544  N   GLU A 169      23.234   8.705  20.413  1.00  0.63           N  
ATOM   2545  CA  GLU A 169      23.252   9.953  21.166  1.00  0.63           C  
ATOM   2546  C   GLU A 169      24.486  10.786  20.850  1.00  0.63           C  
ATOM   2547  O   GLU A 169      24.500  11.989  21.091  1.00  0.63           O  
ATOM   2548  CB  GLU A 169      23.256   9.710  22.678  1.00  0.63           C  
ATOM   2549  CG  GLU A 169      22.041   9.072  23.218  1.00  0.63           C  
ATOM   2550  CD  GLU A 169      22.015   9.026  24.735  1.00  0.63           C  
ATOM   2551  OE1 GLU A 169      22.107  10.076  25.336  1.00  0.63           O  
ATOM   2552  OE2 GLU A 169      21.937   7.964  25.291  1.00  0.63           O  
ATOM   2553  H   GLU A 169      23.296   7.834  20.939  1.00  0.63           H  
ATOM   2554  HA  GLU A 169      22.373  10.530  20.901  1.00  0.63           H  
ATOM   2555 1HB  GLU A 169      24.109   9.086  22.939  1.00  0.63           H  
ATOM   2556 2HB  GLU A 169      23.381  10.661  23.192  1.00  0.63           H  
ATOM   2557 1HG  GLU A 169      21.175   9.595  22.838  1.00  0.63           H  
ATOM   2558 2HG  GLU A 169      22.024   8.062  22.833  1.00  0.63           H  
ATOM   2559  N   LYS A 170      25.544  10.162  20.331  1.00  0.64           N  
ATOM   2560  CA  LYS A 170      26.745  10.907  20.001  1.00  0.64           C  
ATOM   2561  C   LYS A 170      26.503  11.763  18.755  1.00  0.64           C  
ATOM   2562  O   LYS A 170      27.213  12.744  18.512  1.00  0.64           O  
ATOM   2563  CB  LYS A 170      27.906   9.946  19.757  1.00  0.64           C  
ATOM   2564  CG  LYS A 170      28.367   9.195  21.000  1.00  0.64           C  
ATOM   2565  CD  LYS A 170      29.514   8.246  20.683  1.00  0.64           C  
ATOM   2566  CE  LYS A 170      29.974   7.495  21.926  1.00  0.64           C  
ATOM   2567  NZ  LYS A 170      31.091   6.553  21.626  1.00  0.64           N  
ATOM   2568  H   LYS A 170      25.517   9.163  20.122  1.00  0.64           H  
ATOM   2569  HA  LYS A 170      26.989  11.569  20.830  1.00  0.64           H  
ATOM   2570 1HB  LYS A 170      27.609   9.210  19.005  1.00  0.64           H  
ATOM   2571 2HB  LYS A 170      28.753  10.496  19.356  1.00  0.64           H  
ATOM   2572 1HG  LYS A 170      28.683   9.905  21.764  1.00  0.64           H  
ATOM   2573 2HG  LYS A 170      27.526   8.613  21.390  1.00  0.64           H  
ATOM   2574 1HD  LYS A 170      29.184   7.524  19.932  1.00  0.64           H  
ATOM   2575 2HD  LYS A 170      30.353   8.809  20.275  1.00  0.64           H  
ATOM   2576 1HE  LYS A 170      30.309   8.213  22.673  1.00  0.64           H  
ATOM   2577 2HE  LYS A 170      29.133   6.929  22.329  1.00  0.64           H  
ATOM   2578 1HZ  LYS A 170      31.366   6.076  22.473  1.00  0.64           H  
ATOM   2579 2HZ  LYS A 170      30.789   5.875  20.942  1.00  0.64           H  
ATOM   2580 3HZ  LYS A 170      31.878   7.070  21.262  1.00  0.64           H  
ATOM   2581  N   ASP A 171      25.520  11.355  17.946  1.00  0.66           N  
ATOM   2582  CA  ASP A 171      25.174  12.013  16.702  1.00  0.66           C  
ATOM   2583  C   ASP A 171      23.949  12.920  16.830  1.00  0.66           C  
ATOM   2584  O   ASP A 171      23.865  13.942  16.161  1.00  0.66           O  
ATOM   2585  CB  ASP A 171      24.973  10.966  15.608  1.00  0.66           C  
ATOM   2586  CG  ASP A 171      26.269  10.169  15.306  1.00  0.66           C  
ATOM   2587  OD1 ASP A 171      27.304  10.764  14.976  1.00  0.66           O  
ATOM   2588  OD2 ASP A 171      26.218   8.947  15.374  1.00  0.66           O  
ATOM   2589  H   ASP A 171      24.948  10.564  18.221  1.00  0.66           H  
ATOM   2590  HA  ASP A 171      26.013  12.639  16.413  1.00  0.66           H  
ATOM   2591 1HB  ASP A 171      24.187  10.272  15.922  1.00  0.66           H  
ATOM   2592 2HB  ASP A 171      24.645  11.438  14.705  1.00  0.66           H  
ATOM   2593  N   LEU A 172      23.024  12.605  17.738  1.00  0.71           N  
ATOM   2594  CA  LEU A 172      21.777  13.380  17.796  1.00  0.71           C  
ATOM   2595  C   LEU A 172      21.951  14.924  17.894  1.00  0.71           C  
ATOM   2596  O   LEU A 172      21.228  15.632  17.185  1.00  0.71           O  
ATOM   2597  CB  LEU A 172      20.872  12.900  18.964  1.00  0.71           C  
ATOM   2598  CG  LEU A 172      20.270  11.518  18.820  1.00  0.71           C  
ATOM   2599  CD1 LEU A 172      19.497  11.137  20.097  1.00  0.71           C  
ATOM   2600  CD2 LEU A 172      19.400  11.488  17.621  1.00  0.71           C  
ATOM   2601  H   LEU A 172      23.139  11.758  18.296  1.00  0.71           H  
ATOM   2602  HA  LEU A 172      21.235  13.177  16.873  1.00  0.71           H  
ATOM   2603 1HB  LEU A 172      21.424  12.876  19.884  1.00  0.71           H  
ATOM   2604 2HB  LEU A 172      20.052  13.608  19.081  1.00  0.71           H  
ATOM   2605  HG  LEU A 172      21.060  10.817  18.703  1.00  0.71           H  
ATOM   2606 1HD1 LEU A 172      19.087  10.132  19.992  1.00  0.71           H  
ATOM   2607 2HD1 LEU A 172      20.161  11.164  20.955  1.00  0.71           H  
ATOM   2608 3HD1 LEU A 172      18.687  11.846  20.252  1.00  0.71           H  
ATOM   2609 1HD2 LEU A 172      18.977  10.492  17.496  1.00  0.71           H  
ATOM   2610 2HD2 LEU A 172      18.604  12.209  17.740  1.00  0.71           H  
ATOM   2611 3HD2 LEU A 172      19.997  11.745  16.750  1.00  0.71           H  
ATOM   2612  N   PRO A 173      22.898  15.496  18.690  1.00  0.77           N  
ATOM   2613  CA  PRO A 173      23.165  16.930  18.818  1.00  0.77           C  
ATOM   2614  C   PRO A 173      23.552  17.605  17.500  1.00  0.77           C  
ATOM   2615  O   PRO A 173      23.525  18.829  17.390  1.00  0.77           O  
ATOM   2616  CB  PRO A 173      24.323  16.986  19.814  1.00  0.77           C  
ATOM   2617  CG  PRO A 173      24.221  15.704  20.593  1.00  0.77           C  
ATOM   2618  CD  PRO A 173      23.770  14.689  19.590  1.00  0.77           C  
ATOM   2619  HA  PRO A 173      22.267  17.416  19.240  1.00  0.77           H  
ATOM   2620 1HB  PRO A 173      25.275  17.071  19.265  1.00  0.77           H  
ATOM   2621 2HB  PRO A 173      24.232  17.881  20.444  1.00  0.77           H  
ATOM   2622 1HG  PRO A 173      25.196  15.444  21.033  1.00  0.77           H  
ATOM   2623 2HG  PRO A 173      23.514  15.814  21.428  1.00  0.77           H  
ATOM   2624 1HD  PRO A 173      24.659  14.316  19.067  1.00  0.77           H  
ATOM   2625 2HD  PRO A 173      23.247  13.916  20.112  1.00  0.77           H  
ATOM   2626  N   LYS A 174      23.963  16.810  16.506  1.00  0.86           N  
ATOM   2627  CA  LYS A 174      24.381  17.335  15.214  1.00  0.86           C  
ATOM   2628  C   LYS A 174      23.168  17.672  14.365  1.00  0.86           C  
ATOM   2629  O   LYS A 174      23.281  18.347  13.339  1.00  0.86           O  
ATOM   2630  CB  LYS A 174      25.193  16.278  14.477  1.00  0.86           C  
ATOM   2631  CG  LYS A 174      26.491  15.894  15.146  1.00  0.86           C  
ATOM   2632  CD  LYS A 174      27.151  14.734  14.412  1.00  0.86           C  
ATOM   2633  CE  LYS A 174      28.436  14.298  15.103  1.00  0.86           C  
ATOM   2634  NZ  LYS A 174      29.004  13.068  14.492  1.00  0.86           N  
ATOM   2635  H   LYS A 174      23.969  15.797  16.607  1.00  0.86           H  
ATOM   2636  HA  LYS A 174      24.971  18.238  15.365  1.00  0.86           H  
ATOM   2637 1HB  LYS A 174      24.604  15.390  14.366  1.00  0.86           H  
ATOM   2638 2HB  LYS A 174      25.422  16.635  13.476  1.00  0.86           H  
ATOM   2639 1HG  LYS A 174      27.167  16.747  15.172  1.00  0.86           H  
ATOM   2640 2HG  LYS A 174      26.278  15.579  16.172  1.00  0.86           H  
ATOM   2641 1HD  LYS A 174      26.460  13.885  14.379  1.00  0.86           H  
ATOM   2642 2HD  LYS A 174      27.378  15.028  13.389  1.00  0.86           H  
ATOM   2643 1HE  LYS A 174      29.166  15.100  15.023  1.00  0.86           H  
ATOM   2644 2HE  LYS A 174      28.234  14.105  16.160  1.00  0.86           H  
ATOM   2645 1HZ  LYS A 174      29.850  12.816  14.973  1.00  0.86           H  
ATOM   2646 2HZ  LYS A 174      28.318  12.283  14.587  1.00  0.86           H  
ATOM   2647 3HZ  LYS A 174      29.203  13.226  13.519  1.00  0.86           H  
ATOM   2648  N   TYR A 175      22.005  17.168  14.779  1.00  0.97           N  
ATOM   2649  CA  TYR A 175      20.784  17.348  14.026  1.00  0.97           C  
ATOM   2650  C   TYR A 175      19.819  18.239  14.815  1.00  0.97           C  
ATOM   2651  O   TYR A 175      19.140  19.097  14.232  1.00  0.97           O  
ATOM   2652  CB  TYR A 175      20.242  15.959  13.680  1.00  0.97           C  
ATOM   2653  CG  TYR A 175      21.348  15.210  12.937  1.00  0.97           C  
ATOM   2654  CD1 TYR A 175      21.995  14.159  13.544  1.00  0.97           C  
ATOM   2655  CD2 TYR A 175      21.771  15.644  11.690  1.00  0.97           C  
ATOM   2656  CE1 TYR A 175      23.058  13.544  12.915  1.00  0.97           C  
ATOM   2657  CE2 TYR A 175      22.838  15.030  11.066  1.00  0.97           C  
ATOM   2658  CZ  TYR A 175      23.487  13.986  11.680  1.00  0.97           C  
ATOM   2659  OH  TYR A 175      24.573  13.386  11.069  1.00  0.97           O  
ATOM   2660  H   TYR A 175      21.962  16.637  15.646  1.00  0.97           H  
ATOM   2661  HA  TYR A 175      21.017  17.861  13.093  1.00  0.97           H  
ATOM   2662 1HB  TYR A 175      19.983  15.408  14.590  1.00  0.97           H  
ATOM   2663 2HB  TYR A 175      19.359  16.029  13.040  1.00  0.97           H  
ATOM   2664  HD1 TYR A 175      21.680  13.828  14.532  1.00  0.97           H  
ATOM   2665  HD2 TYR A 175      21.274  16.488  11.208  1.00  0.97           H  
ATOM   2666  HE1 TYR A 175      23.566  12.734  13.399  1.00  0.97           H  
ATOM   2667  HE2 TYR A 175      23.174  15.386  10.092  1.00  0.97           H  
ATOM   2668  HH  TYR A 175      24.609  13.647  10.145  1.00  0.97           H  
ATOM   2669  N   PHE A 176      19.792  18.076  16.143  1.00  1.09           N  
ATOM   2670  CA  PHE A 176      18.924  18.908  16.979  1.00  1.09           C  
ATOM   2671  C   PHE A 176      19.247  18.709  18.460  1.00  1.09           C  
ATOM   2672  O   PHE A 176      19.825  19.585  19.105  1.00  1.09           O  
ATOM   2673  OXT PHE A 176      18.868  17.687  19.027  1.00  1.09           O  
ATOM   2674  CB  PHE A 176      17.436  18.613  16.726  1.00  1.09           C  
ATOM   2675  CG  PHE A 176      16.512  19.645  17.326  1.00  1.09           C  
ATOM   2676  CD1 PHE A 176      16.310  20.860  16.677  1.00  1.09           C  
ATOM   2677  CD2 PHE A 176      15.848  19.418  18.516  1.00  1.09           C  
ATOM   2678  CE1 PHE A 176      15.466  21.818  17.210  1.00  1.09           C  
ATOM   2679  CE2 PHE A 176      15.003  20.375  19.053  1.00  1.09           C  
ATOM   2680  CZ  PHE A 176      14.812  21.574  18.400  1.00  1.09           C  
ATOM   2681  H   PHE A 176      20.366  17.350  16.573  1.00  1.09           H  
ATOM   2682  HA  PHE A 176      19.110  19.955  16.733  1.00  1.09           H  
ATOM   2683 1HB  PHE A 176      17.227  18.557  15.662  1.00  1.09           H  
ATOM   2684 2HB  PHE A 176      17.180  17.643  17.154  1.00  1.09           H  
ATOM   2685  HD1 PHE A 176      16.829  21.050  15.736  1.00  1.09           H  
ATOM   2686  HD2 PHE A 176      15.991  18.469  19.032  1.00  1.09           H  
ATOM   2687  HE1 PHE A 176      15.317  22.764  16.690  1.00  1.09           H  
ATOM   2688  HE2 PHE A 176      14.485  20.176  19.990  1.00  1.09           H  
ATOM   2689  HZ  PHE A 176      14.146  22.323  18.822  1.00  1.09           H  
TER    2690
ENDMDL

